ChimeraX bug report submission

[chimerax-bug-report@…]

The following bug report has been submitted:
Platform:        macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.4 (2022-06-03 23:39:42 UTC)
Description
(Describe the actions that caused this problem to occur here)

Log:
UCSF ChimeraX version: 1.4 (2022-06-03)  
© 2016-2022 Regents of the University of California. All rights reserved.  

> open
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Conformational_states_3DVA_PDaligned_boxed_split.cxs

Opened Closed_Refine_71_box.ccp4 1 as #2.2, grid size 149,217,338, pixel 0.88,
shown at level 0.55, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 2 as #2.3, grid size 149,217,338, pixel 0.88,
shown at level 0.55, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 3 as #2.4, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 4 as #2.5, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 5 as #2.6, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 6 as #2.7, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 7 as #2.8, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 8 as #2.9, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 9 as #2.10, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 10 as #2.11, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 11 as #2.12, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 12 as #2.13, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 13 as #2.14, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 14 as #2.15, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 15 as #2.16, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 16 as #2.17, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 17 as #2.18, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 18 as #2.19, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 19 as #2.20, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 20 as #2.21, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 21 as #2.22, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 22 as #2.23, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 23 as #2.24, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 24 as #2.25, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 25 as #2.26, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 26 as #2.27, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 27 as #2.28, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 28 as #2.29, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 29 as #2.30, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 30 as #2.31, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 31 as #2.32, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 32 as #2.33, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 33 as #2.34, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 34 as #2.35, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 35 as #2.36, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 36 as #2.37, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 37 as #2.38, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 38 as #2.39, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 1 as #1.2, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 2 as #1.3, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 3 as #1.4, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 4 as #1.5, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 5 as #1.6, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 6 as #1.7, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 7 as #1.8, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 8 as #1.9, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 9 as #1.10, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 10 as #1.11, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 11 as #1.12, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 12 as #1.13, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 13 as #1.14, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 14 as #1.15, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 15 as #1.16, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 16 as #1.17, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 17 as #1.18, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 18 as #1.19, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 19 as #1.20, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 20 as #1.21, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 21 as #1.22, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 22 as #1.23, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 23 as #1.24, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 24 as #1.25, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 25 as #1.26, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 26 as #1.27, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 27 as #1.28, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 28 as #1.29, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 29 as #1.30, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 30 as #1.31, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 31 as #1.32, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 32 as #1.33, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 33 as #1.34, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 34 as #1.35, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 35 as #1.36, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 36 as #1.37, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 37 as #1.38, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 38 as #1.39, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened frame_000_box.ccp4 1 as #5.2, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 2 as #5.3, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 3 as #5.4, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 4 as #5.5, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 5 as #5.6, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 6 as #5.7, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 7 as #5.8, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 8 as #5.9, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 9 as #5.10, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 10 as #5.11, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 11 as #5.12, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 12 as #5.13, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 13 as #5.14, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 14 as #5.15, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 15 as #5.16, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 16 as #5.17, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 17 as #5.18, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 18 as #5.19, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 19 as #5.20, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 20 as #5.21, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 21 as #5.22, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 22 as #5.23, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 23 as #5.24, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 24 as #5.25, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 25 as #5.26, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 26 as #5.27, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 27 as #5.28, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 28 as #5.29, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 29 as #5.30, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 30 as #5.31, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 31 as #5.32, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 32 as #5.33, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 33 as #5.34, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 34 as #5.35, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 35 as #5.36, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 36 as #5.37, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 37 as #5.38, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 38 as #5.39, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_001_box.ccp4 1 as #6.2, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 2 as #6.3, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 3 as #6.4, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 4 as #6.5, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 5 as #6.6, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 6 as #6.7, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 7 as #6.8, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 8 as #6.9, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 9 as #6.10, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 10 as #6.11, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 11 as #6.12, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 12 as #6.13, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 13 as #6.14, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 14 as #6.15, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 15 as #6.16, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 16 as #6.17, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 17 as #6.18, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 18 as #6.19, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 19 as #6.20, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 20 as #6.21, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 21 as #6.22, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 22 as #6.23, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 23 as #6.24, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 24 as #6.25, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 25 as #6.26, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 26 as #6.27, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 27 as #6.28, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 28 as #6.29, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 29 as #6.30, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 30 as #6.31, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 31 as #6.32, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 32 as #6.33, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 33 as #6.34, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 34 as #6.35, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 35 as #6.36, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 36 as #6.37, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 37 as #6.38, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 38 as #6.39, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 1 as #7.2, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 2 as #7.3, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 3 as #7.4, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 4 as #7.5, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 5 as #7.6, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 6 as #7.7, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 7 as #7.8, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 8 as #7.9, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 9 as #7.10, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 10 as #7.11, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 11 as #7.12, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 12 as #7.13, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 13 as #7.14, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 14 as #7.15, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 15 as #7.16, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 16 as #7.17, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 17 as #7.18, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 18 as #7.19, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 19 as #7.20, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 20 as #7.21, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 21 as #7.22, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 22 as #7.23, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 23 as #7.24, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 24 as #7.25, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 25 as #7.26, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 26 as #7.27, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 27 as #7.28, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 28 as #7.29, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 29 as #7.30, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 30 as #7.31, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 31 as #7.32, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 32 as #7.33, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 33 as #7.34, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 34 as #7.35, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 35 as #7.36, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 36 as #7.37, grid size 75,107,172, pixel 1.76, shown
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Opened frame_002_box.ccp4 37 as #7.38, grid size 75,107,172, pixel 1.76, shown
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Opened frame_002_box.ccp4 38 as #7.39, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 1 as #8.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 2 as #8.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 3 as #8.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 4 as #8.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 5 as #8.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 6 as #8.7, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 7 as #8.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 8 as #8.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 9 as #8.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 10 as #8.11, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 11 as #8.12, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 12 as #8.13, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 13 as #8.14, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 14 as #8.15, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 15 as #8.16, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 16 as #8.17, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 17 as #8.18, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 18 as #8.19, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 19 as #8.20, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 20 as #8.21, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 21 as #8.22, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 22 as #8.23, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 23 as #8.24, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 24 as #8.25, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 25 as #8.26, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 26 as #8.27, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 27 as #8.28, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 28 as #8.29, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 29 as #8.30, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 30 as #8.31, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 31 as #8.32, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 32 as #8.33, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 33 as #8.34, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 34 as #8.35, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 35 as #8.36, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 36 as #8.37, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 37 as #8.38, grid size 75,107,172, pixel 1.76, shown
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Opened frame_003_box.ccp4 38 as #8.39, grid size 75,107,172, pixel 1.76, shown
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Opened frame_004_box.ccp4 1 as #9.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_004_box.ccp4 2 as #9.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_004_box.ccp4 3 as #9.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_004_box.ccp4 4 as #9.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_004_box.ccp4 5 as #9.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_004_box.ccp4 6 as #9.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_004_box.ccp4 7 as #9.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_004_box.ccp4 8 as #9.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_004_box.ccp4 9 as #9.10, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 10 as #9.11, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 11 as #9.12, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 12 as #9.13, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 13 as #9.14, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 14 as #9.15, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 15 as #9.16, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 16 as #9.17, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 17 as #9.18, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 18 as #9.19, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 19 as #9.20, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 20 as #9.21, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 21 as #9.22, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 22 as #9.23, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 23 as #9.24, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 24 as #9.25, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 25 as #9.26, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 26 as #9.27, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 27 as #9.28, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 28 as #9.29, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 29 as #9.30, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 30 as #9.31, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 31 as #9.32, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 32 as #9.33, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 33 as #9.34, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 34 as #9.35, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 35 as #9.36, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 36 as #9.37, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 37 as #9.38, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 38 as #9.39, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 1 as #10.2, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 2 as #10.3, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 3 as #10.4, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 4 as #10.5, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 5 as #10.6, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 6 as #10.7, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 7 as #10.8, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 8 as #10.9, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 9 as #10.10, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 10 as #10.11, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 11 as #10.12, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 12 as #10.13, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 13 as #10.14, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 14 as #10.15, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 15 as #10.16, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 16 as #10.17, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 17 as #10.18, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 18 as #10.19, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 19 as #10.20, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 20 as #10.21, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 21 as #10.22, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 22 as #10.23, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 23 as #10.24, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 24 as #10.25, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 25 as #10.26, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 26 as #10.27, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 27 as #10.28, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 28 as #10.29, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 29 as #10.30, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 30 as #10.31, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 31 as #10.32, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 32 as #10.33, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 33 as #10.34, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 34 as #10.35, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 35 as #10.36, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 36 as #10.37, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 37 as #10.38, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 38 as #10.39, grid size 75,107,172, pixel 1.76,
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Opened frame_006_box.ccp4 1 as #11.2, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 2 as #11.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_006_box.ccp4 3 as #11.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_006_box.ccp4 4 as #11.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_006_box.ccp4 5 as #11.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_006_box.ccp4 6 as #11.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_006_box.ccp4 7 as #11.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_006_box.ccp4 8 as #11.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_006_box.ccp4 9 as #11.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_006_box.ccp4 10 as #11.11, grid size 75,107,172, pixel 1.76,
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Opened frame_006_box.ccp4 11 as #11.12, grid size 75,107,172, pixel 1.76,
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Opened frame_006_box.ccp4 12 as #11.13, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 13 as #11.14, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 14 as #11.15, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 15 as #11.16, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 16 as #11.17, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 17 as #11.18, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 18 as #11.19, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 19 as #11.20, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 20 as #11.21, grid size 75,107,172, pixel 1.76,
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Opened frame_006_box.ccp4 21 as #11.22, grid size 75,107,172, pixel 1.76,
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Opened frame_006_box.ccp4 31 as #11.32, grid size 75,107,172, pixel 1.76,
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Opened frame_006_box.ccp4 38 as #11.39, grid size 75,107,172, pixel 1.76,
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Opened frame_007_box.ccp4 2 as #12.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_007_box.ccp4 15 as #12.16, grid size 75,107,172, pixel 1.76,
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Opened frame_007_box.ccp4 19 as #12.20, grid size 75,107,172, pixel 1.76,
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Opened frame_007_box.ccp4 20 as #12.21, grid size 75,107,172, pixel 1.76,
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Opened frame_007_box.ccp4 30 as #12.31, grid size 75,107,172, pixel 1.76,
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Opened frame_007_box.ccp4 38 as #12.39, grid size 75,107,172, pixel 1.76,
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Opened frame_010_box.ccp4 13 as #15.14, grid size 75,107,172, pixel 1.76,
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Opened frame_010_box.ccp4 30 as #15.31, grid size 75,107,172, pixel 1.76,
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Opened frame_010_box.ccp4 36 as #15.37, grid size 75,107,172, pixel 1.76,
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Opened frame_010_box.ccp4 37 as #15.38, grid size 75,107,172, pixel 1.76,
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Opened frame_010_box.ccp4 38 as #15.39, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 2 as #16.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_011_box.ccp4 4 as #16.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_011_box.ccp4 5 as #16.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_011_box.ccp4 7 as #16.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_011_box.ccp4 8 as #16.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_011_box.ccp4 12 as #16.13, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 13 as #16.14, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 14 as #16.15, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 15 as #16.16, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 16 as #16.17, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 19 as #16.20, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 20 as #16.21, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 21 as #16.22, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 22 as #16.23, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 23 as #16.24, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 25 as #16.26, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 26 as #16.27, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 29 as #16.30, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 30 as #16.31, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 33 as #16.34, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 34 as #16.35, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 35 as #16.36, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 36 as #16.37, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 37 as #16.38, grid size 75,107,172, pixel 1.76,
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Opened frame_011_box.ccp4 38 as #16.39, grid size 75,107,172, pixel 1.76,
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Opened frame_012_box.ccp4 1 as #17.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_012_box.ccp4 14 as #17.15, grid size 75,107,172, pixel 1.76,
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Opened frame_012_box.ccp4 15 as #17.16, grid size 75,107,172, pixel 1.76,
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Opened frame_012_box.ccp4 16 as #17.17, grid size 75,107,172, pixel 1.76,
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Opened frame_012_box.ccp4 18 as #17.19, grid size 75,107,172, pixel 1.76,
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Opened frame_012_box.ccp4 21 as #17.22, grid size 75,107,172, pixel 1.76,
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Opened frame_012_box.ccp4 38 as #17.39, grid size 75,107,172, pixel 1.76,
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Opened frame_013_box.ccp4 36 as #18.37, grid size 75,107,172, pixel 1.76,
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Opened frame_013_box.ccp4 38 as #18.39, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 19 as #19.20, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 20 as #19.21, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 22 as #19.23, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 23 as #19.24, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 26 as #19.27, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 27 as #19.28, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 29 as #19.30, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 30 as #19.31, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 31 as #19.32, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 32 as #19.33, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 33 as #19.34, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 34 as #19.35, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 35 as #19.36, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 36 as #19.37, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 37 as #19.38, grid size 75,107,172, pixel 1.76,
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Opened frame_014_box.ccp4 38 as #19.39, grid size 75,107,172, pixel 1.76,
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Opened frame_015_box.ccp4 4 as #20.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_015_box.ccp4 5 as #20.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_015_box.ccp4 10 as #20.11, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 11 as #20.12, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 12 as #20.13, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 13 as #20.14, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 14 as #20.15, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 15 as #20.16, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 16 as #20.17, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 17 as #20.18, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 18 as #20.19, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 19 as #20.20, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 20 as #20.21, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 21 as #20.22, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 22 as #20.23, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 23 as #20.24, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 24 as #20.25, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 25 as #20.26, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 26 as #20.27, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 27 as #20.28, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 28 as #20.29, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 29 as #20.30, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 30 as #20.31, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 31 as #20.32, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 32 as #20.33, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 33 as #20.34, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 34 as #20.35, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 35 as #20.36, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 36 as #20.37, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 37 as #20.38, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 38 as #20.39, grid size 75,107,172, pixel 1.76,
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Opened frame_016_box.ccp4 1 as #21.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_016_box.ccp4 2 as #21.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_016_box.ccp4 3 as #21.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 4 as #21.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_016_box.ccp4 5 as #21.6, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 6 as #21.7, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 7 as #21.8, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 8 as #21.9, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 9 as #21.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 10 as #21.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 11 as #21.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 12 as #21.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 13 as #21.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 14 as #21.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 15 as #21.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 16 as #21.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 17 as #21.18, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 18 as #21.19, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 19 as #21.20, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 20 as #21.21, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 21 as #21.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 22 as #21.23, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 23 as #21.24, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 24 as #21.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 25 as #21.26, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 26 as #21.27, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 27 as #21.28, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 28 as #21.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 29 as #21.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 30 as #21.31, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 31 as #21.32, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 32 as #21.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 33 as #21.34, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 34 as #21.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 35 as #21.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 36 as #21.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 37 as #21.38, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 38 as #21.39, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 1 as #22.2, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 2 as #22.3, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 3 as #22.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 4 as #22.5, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 5 as #22.6, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 6 as #22.7, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 7 as #22.8, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 8 as #22.9, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 9 as #22.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 10 as #22.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 11 as #22.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 12 as #22.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 13 as #22.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 14 as #22.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 15 as #22.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 16 as #22.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 17 as #22.18, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 18 as #22.19, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 19 as #22.20, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 20 as #22.21, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 21 as #22.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 22 as #22.23, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 23 as #22.24, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 24 as #22.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 25 as #22.26, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 26 as #22.27, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 27 as #22.28, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 28 as #22.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 29 as #22.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 30 as #22.31, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 31 as #22.32, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 32 as #22.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 33 as #22.34, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 34 as #22.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 35 as #22.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 36 as #22.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 37 as #22.38, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 38 as #22.39, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 1 as #23.2, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 2 as #23.3, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 3 as #23.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 4 as #23.5, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 5 as #23.6, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 6 as #23.7, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 7 as #23.8, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 8 as #23.9, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 9 as #23.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 10 as #23.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 11 as #23.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 12 as #23.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 13 as #23.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 14 as #23.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 15 as #23.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 16 as #23.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 17 as #23.18, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 18 as #23.19, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 19 as #23.20, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 20 as #23.21, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 21 as #23.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 22 as #23.23, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 23 as #23.24, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 24 as #23.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 25 as #23.26, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 26 as #23.27, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 27 as #23.28, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 28 as #23.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 29 as #23.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 30 as #23.31, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 31 as #23.32, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 32 as #23.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 33 as #23.34, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 34 as #23.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 35 as #23.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 36 as #23.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 37 as #23.38, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 38 as #23.39, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_019_box.ccp4 1 as #24.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 2 as #24.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 3 as #24.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 4 as #24.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 5 as #24.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 6 as #24.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_019_box.ccp4 7 as #24.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 8 as #24.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_019_box.ccp4 9 as #24.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 10 as #24.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 11 as #24.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 12 as #24.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 13 as #24.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 14 as #24.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 15 as #24.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 16 as #24.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 17 as #24.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 18 as #24.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 19 as #24.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 20 as #24.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 21 as #24.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 22 as #24.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 23 as #24.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 24 as #24.25, grid size 75,107,172, pixel 1.76,
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Opened frame_019_box.ccp4 28 as #24.29, grid size 75,107,172, pixel 1.76,
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Opened frame_019_box.ccp4 30 as #24.31, grid size 75,107,172, pixel 1.76,
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Opened frame_019_box.ccp4 31 as #24.32, grid size 75,107,172, pixel 1.76,
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Opened frame_019_box.ccp4 32 as #24.33, grid size 75,107,172, pixel 1.76,
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Opened frame_019_box.ccp4 35 as #24.36, grid size 75,107,172, pixel 1.76,
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Opened frame_019_box.ccp4 36 as #24.37, grid size 75,107,172, pixel 1.76,
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Opened frame_019_box.ccp4 37 as #24.38, grid size 75,107,172, pixel 1.76,
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Opened frame_019_box.ccp4 38 as #24.39, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 4 as #25.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_020_box.ccp4 5 as #25.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_020_box.ccp4 8 as #25.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_020_box.ccp4 9 as #25.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_020_box.ccp4 10 as #25.11, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 11 as #25.12, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 12 as #25.13, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 13 as #25.14, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 14 as #25.15, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 15 as #25.16, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 16 as #25.17, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 17 as #25.18, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 19 as #25.20, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 20 as #25.21, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 21 as #25.22, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 22 as #25.23, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 23 as #25.24, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 24 as #25.25, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 27 as #25.28, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 28 as #25.29, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 29 as #25.30, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 30 as #25.31, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 31 as #25.32, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 32 as #25.33, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 34 as #25.35, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 35 as #25.36, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 36 as #25.37, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 37 as #25.38, grid size 75,107,172, pixel 1.76,
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Opened frame_020_box.ccp4 38 as #25.39, grid size 75,107,172, pixel 1.76,
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Opened frame_021_box.ccp4 1 as #26.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_021_box.ccp4 2 as #26.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_021_box.ccp4 5 as #26.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_021_box.ccp4 38 as #26.39, grid size 75,107,172, pixel 1.76,
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Opened frame_022_box.ccp4 30 as #27.31, grid size 75,107,172, pixel 1.76,
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Opened frame_023_box.ccp4 12 as #28.13, grid size 75,107,172, pixel 1.76,
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Opened frame_023_box.ccp4 13 as #28.14, grid size 75,107,172, pixel 1.76,
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Opened frame_023_box.ccp4 14 as #28.15, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 1 as #29.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_024_box.ccp4 2 as #29.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_024_box.ccp4 3 as #29.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_024_box.ccp4 4 as #29.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_024_box.ccp4 5 as #29.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_024_box.ccp4 6 as #29.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_024_box.ccp4 7 as #29.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_024_box.ccp4 8 as #29.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_024_box.ccp4 9 as #29.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_024_box.ccp4 10 as #29.11, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 11 as #29.12, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 12 as #29.13, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 13 as #29.14, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 14 as #29.15, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 15 as #29.16, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 16 as #29.17, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 17 as #29.18, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 18 as #29.19, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 19 as #29.20, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 20 as #29.21, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 21 as #29.22, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 22 as #29.23, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 23 as #29.24, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 24 as #29.25, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 25 as #29.26, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 26 as #29.27, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 27 as #29.28, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 28 as #29.29, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 29 as #29.30, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 30 as #29.31, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 31 as #29.32, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 32 as #29.33, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 33 as #29.34, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 34 as #29.35, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 35 as #29.36, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 36 as #29.37, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 37 as #29.38, grid size 75,107,172, pixel 1.76,
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Opened frame_024_box.ccp4 38 as #29.39, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 1 as #30.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_025_box.ccp4 2 as #30.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_025_box.ccp4 3 as #30.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_025_box.ccp4 4 as #30.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_025_box.ccp4 5 as #30.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_025_box.ccp4 10 as #30.11, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 11 as #30.12, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 12 as #30.13, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 13 as #30.14, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 14 as #30.15, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 15 as #30.16, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 16 as #30.17, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 17 as #30.18, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 18 as #30.19, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 19 as #30.20, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 20 as #30.21, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 21 as #30.22, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 22 as #30.23, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 23 as #30.24, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 25 as #30.26, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 26 as #30.27, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 27 as #30.28, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 28 as #30.29, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 29 as #30.30, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 30 as #30.31, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 31 as #30.32, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 35 as #30.36, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 36 as #30.37, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 37 as #30.38, grid size 75,107,172, pixel 1.76,
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Opened frame_025_box.ccp4 38 as #30.39, grid size 75,107,172, pixel 1.76,
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Opened frame_026_box.ccp4 30 as #31.31, grid size 75,107,172, pixel 1.76,
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Opened frame_026_box.ccp4 38 as #31.39, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 15 as #32.16, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 16 as #32.17, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 20 as #32.21, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 21 as #32.22, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 22 as #32.23, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 23 as #32.24, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 24 as #32.25, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 25 as #32.26, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 26 as #32.27, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 27 as #32.28, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 28 as #32.29, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 29 as #32.30, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 30 as #32.31, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 31 as #32.32, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 32 as #32.33, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 33 as #32.34, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 34 as #32.35, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 35 as #32.36, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 36 as #32.37, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 37 as #32.38, grid size 75,107,172, pixel 1.76,
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Opened frame_027_box.ccp4 38 as #32.39, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 12 as #33.13, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 14 as #33.15, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 15 as #33.16, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 16 as #33.17, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 17 as #33.18, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 18 as #33.19, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 19 as #33.20, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 20 as #33.21, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 21 as #33.22, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 22 as #33.23, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 23 as #33.24, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 24 as #33.25, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 25 as #33.26, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 26 as #33.27, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 27 as #33.28, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 28 as #33.29, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 29 as #33.30, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 30 as #33.31, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 31 as #33.32, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 32 as #33.33, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 33 as #33.34, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 34 as #33.35, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 35 as #33.36, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 36 as #33.37, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 37 as #33.38, grid size 75,107,172, pixel 1.76,
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Opened frame_028_box.ccp4 38 as #33.39, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 1 as #34.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_029_box.ccp4 2 as #34.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_029_box.ccp4 3 as #34.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_029_box.ccp4 4 as #34.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_029_box.ccp4 5 as #34.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_029_box.ccp4 6 as #34.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_029_box.ccp4 7 as #34.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_029_box.ccp4 8 as #34.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_029_box.ccp4 9 as #34.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_029_box.ccp4 10 as #34.11, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 11 as #34.12, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 12 as #34.13, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 13 as #34.14, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 14 as #34.15, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 15 as #34.16, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 16 as #34.17, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 17 as #34.18, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 18 as #34.19, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 19 as #34.20, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 20 as #34.21, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 21 as #34.22, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 22 as #34.23, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 23 as #34.24, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 24 as #34.25, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 25 as #34.26, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 26 as #34.27, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 27 as #34.28, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 28 as #34.29, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 29 as #34.30, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 30 as #34.31, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 31 as #34.32, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 32 as #34.33, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 33 as #34.34, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 34 as #34.35, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 35 as #34.36, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 36 as #34.37, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 37 as #34.38, grid size 75,107,172, pixel 1.76,
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Opened frame_029_box.ccp4 38 as #34.39, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 1 as #35.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_030_box.ccp4 2 as #35.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_030_box.ccp4 4 as #35.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_030_box.ccp4 5 as #35.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_030_box.ccp4 11 as #35.12, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 13 as #35.14, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 14 as #35.15, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 15 as #35.16, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 16 as #35.17, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 18 as #35.19, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 19 as #35.20, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 20 as #35.21, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 21 as #35.22, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 22 as #35.23, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 23 as #35.24, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 25 as #35.26, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 26 as #35.27, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 27 as #35.28, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 28 as #35.29, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 29 as #35.30, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 30 as #35.31, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 31 as #35.32, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 32 as #35.33, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 33 as #35.34, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 34 as #35.35, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 35 as #35.36, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 36 as #35.37, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 37 as #35.38, grid size 75,107,172, pixel 1.76,
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Opened frame_030_box.ccp4 38 as #35.39, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 4 as #36.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_031_box.ccp4 5 as #36.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_031_box.ccp4 14 as #36.15, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 15 as #36.16, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 16 as #36.17, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 17 as #36.18, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 18 as #36.19, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 19 as #36.20, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 20 as #36.21, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 21 as #36.22, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 22 as #36.23, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 24 as #36.25, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 25 as #36.26, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 26 as #36.27, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 27 as #36.28, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 28 as #36.29, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 29 as #36.30, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 30 as #36.31, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 31 as #36.32, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 32 as #36.33, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 33 as #36.34, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 34 as #36.35, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 35 as #36.36, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 36 as #36.37, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 37 as #36.38, grid size 75,107,172, pixel 1.76,
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Opened frame_031_box.ccp4 38 as #36.39, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 1 as #37.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_032_box.ccp4 2 as #37.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_032_box.ccp4 3 as #37.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_032_box.ccp4 4 as #37.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_032_box.ccp4 5 as #37.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_032_box.ccp4 6 as #37.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_032_box.ccp4 7 as #37.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_032_box.ccp4 8 as #37.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_032_box.ccp4 9 as #37.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_032_box.ccp4 10 as #37.11, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 11 as #37.12, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 12 as #37.13, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 13 as #37.14, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 14 as #37.15, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 15 as #37.16, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 16 as #37.17, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 17 as #37.18, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 18 as #37.19, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 19 as #37.20, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 20 as #37.21, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 21 as #37.22, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 22 as #37.23, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 23 as #37.24, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 24 as #37.25, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 25 as #37.26, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 26 as #37.27, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 27 as #37.28, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 28 as #37.29, grid size 75,107,172, pixel 1.76,
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Opened frame_032_box.ccp4 29 as #37.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 30 as #37.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 31 as #37.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 32 as #37.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 33 as #37.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 34 as #37.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 35 as #37.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 36 as #37.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 37 as #37.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 38 as #37.39, grid size 75,107,172, pixel 1.76,
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Opened frame_033_box.ccp4 1 as #38.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_033_box.ccp4 2 as #38.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_033_box.ccp4 3 as #38.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 4 as #38.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_033_box.ccp4 5 as #38.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 6 as #38.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_033_box.ccp4 7 as #38.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 8 as #38.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 9 as #38.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 10 as #38.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 11 as #38.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 12 as #38.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 13 as #38.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 14 as #38.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 15 as #38.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 16 as #38.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 17 as #38.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 18 as #38.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 19 as #38.20, grid size 75,107,172, pixel 1.76,
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Opened frame_033_box.ccp4 20 as #38.21, grid size 75,107,172, pixel 1.76,
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Opened frame_033_box.ccp4 21 as #38.22, grid size 75,107,172, pixel 1.76,
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Opened frame_033_box.ccp4 22 as #38.23, grid size 75,107,172, pixel 1.76,
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Opened frame_033_box.ccp4 23 as #38.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 24 as #38.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 25 as #38.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 26 as #38.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 27 as #38.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 28 as #38.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 29 as #38.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 30 as #38.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 31 as #38.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 32 as #38.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 33 as #38.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 34 as #38.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 35 as #38.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 36 as #38.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 37 as #38.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 38 as #38.39, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 1 as #39.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_034_box.ccp4 2 as #39.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_034_box.ccp4 3 as #39.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_034_box.ccp4 4 as #39.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_034_box.ccp4 5 as #39.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_034_box.ccp4 6 as #39.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_034_box.ccp4 7 as #39.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_034_box.ccp4 8 as #39.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_034_box.ccp4 9 as #39.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_034_box.ccp4 10 as #39.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 11 as #39.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 12 as #39.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 13 as #39.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 14 as #39.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 15 as #39.16, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 16 as #39.17, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 17 as #39.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 18 as #39.19, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 19 as #39.20, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 20 as #39.21, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 21 as #39.22, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 22 as #39.23, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 23 as #39.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 24 as #39.25, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 25 as #39.26, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 26 as #39.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 27 as #39.28, grid size 75,107,172, pixel 1.76,
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Opened frame_034_box.ccp4 28 as #39.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 29 as #39.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 30 as #39.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 31 as #39.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 32 as #39.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 33 as #39.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 34 as #39.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 35 as #39.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 36 as #39.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 37 as #39.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 38 as #39.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 1 as #40.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 2 as #40.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 3 as #40.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 4 as #40.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_035_box.ccp4 5 as #40.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 6 as #40.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_035_box.ccp4 7 as #40.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_035_box.ccp4 8 as #40.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_035_box.ccp4 9 as #40.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 10 as #40.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 11 as #40.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 12 as #40.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 13 as #40.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 14 as #40.15, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 15 as #40.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 16 as #40.17, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 17 as #40.18, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 18 as #40.19, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 19 as #40.20, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 20 as #40.21, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 21 as #40.22, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 22 as #40.23, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 23 as #40.24, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 24 as #40.25, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 25 as #40.26, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 26 as #40.27, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 27 as #40.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 28 as #40.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 29 as #40.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 30 as #40.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 31 as #40.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 32 as #40.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 33 as #40.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 34 as #40.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 35 as #40.36, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 36 as #40.37, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 37 as #40.38, grid size 75,107,172, pixel 1.76,
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Opened frame_035_box.ccp4 38 as #40.39, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 1 as #41.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_036_box.ccp4 2 as #41.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_036_box.ccp4 3 as #41.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_036_box.ccp4 4 as #41.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_036_box.ccp4 5 as #41.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_036_box.ccp4 6 as #41.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_036_box.ccp4 7 as #41.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_036_box.ccp4 8 as #41.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_036_box.ccp4 9 as #41.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_036_box.ccp4 10 as #41.11, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 11 as #41.12, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 12 as #41.13, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 13 as #41.14, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 14 as #41.15, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 15 as #41.16, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 16 as #41.17, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 17 as #41.18, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 18 as #41.19, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 19 as #41.20, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 20 as #41.21, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 21 as #41.22, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 22 as #41.23, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 23 as #41.24, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 24 as #41.25, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 25 as #41.26, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 26 as #41.27, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 27 as #41.28, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 28 as #41.29, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 29 as #41.30, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 30 as #41.31, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 31 as #41.32, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 32 as #41.33, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 33 as #41.34, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 34 as #41.35, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 35 as #41.36, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 36 as #41.37, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 37 as #41.38, grid size 75,107,172, pixel 1.76,
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Opened frame_036_box.ccp4 38 as #41.39, grid size 75,107,172, pixel 1.76,
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Opened frame_037_box.ccp4 1 as #42.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_037_box.ccp4 2 as #42.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_037_box.ccp4 3 as #42.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 4 as #42.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 5 as #42.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 6 as #42.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 7 as #42.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 8 as #42.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 9 as #42.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 10 as #42.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 11 as #42.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 12 as #42.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 13 as #42.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 14 as #42.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 15 as #42.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 16 as #42.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 17 as #42.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 18 as #42.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 19 as #42.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 20 as #42.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 21 as #42.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 22 as #42.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 23 as #42.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 24 as #42.25, grid size 75,107,172, pixel 1.76,
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Opened frame_037_box.ccp4 25 as #42.26, grid size 75,107,172, pixel 1.76,
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Opened frame_037_box.ccp4 26 as #42.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 27 as #42.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 28 as #42.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 29 as #42.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 30 as #42.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 31 as #42.32, grid size 75,107,172, pixel 1.76,
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Opened frame_037_box.ccp4 32 as #42.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 33 as #42.34, grid size 75,107,172, pixel 1.76,
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Opened frame_037_box.ccp4 34 as #42.35, grid size 75,107,172, pixel 1.76,
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Opened frame_037_box.ccp4 35 as #42.36, grid size 75,107,172, pixel 1.76,
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Opened frame_037_box.ccp4 36 as #42.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 37 as #42.38, grid size 75,107,172, pixel 1.76,
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Opened frame_037_box.ccp4 38 as #42.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_038_box.ccp4 1 as #43.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_038_box.ccp4 2 as #43.3, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 3 as #43.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 4 as #43.5, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 5 as #43.6, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 6 as #43.7, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 7 as #43.8, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 8 as #43.9, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 9 as #43.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 10 as #43.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 11 as #43.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 12 as #43.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 13 as #43.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 14 as #43.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 15 as #43.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 16 as #43.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 17 as #43.18, grid size 75,107,172, pixel 1.76,
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Opened frame_038_box.ccp4 18 as #43.19, grid size 75,107,172, pixel 1.76,
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Opened frame_038_box.ccp4 19 as #43.20, grid size 75,107,172, pixel 1.76,
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Opened frame_038_box.ccp4 20 as #43.21, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 21 as #43.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 22 as #43.23, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 23 as #43.24, grid size 75,107,172, pixel 1.76,
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Opened frame_038_box.ccp4 24 as #43.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 25 as #43.26, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 26 as #43.27, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 27 as #43.28, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 28 as #43.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 29 as #43.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 30 as #43.31, grid size 75,107,172, pixel 1.76,
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Opened frame_038_box.ccp4 31 as #43.32, grid size 75,107,172, pixel 1.76,
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Opened frame_038_box.ccp4 32 as #43.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 33 as #43.34, grid size 75,107,172, pixel 1.76,
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Opened frame_038_box.ccp4 34 as #43.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 35 as #43.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 36 as #43.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 37 as #43.38, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 38 as #43.39, grid size 75,107,172, pixel 1.76,
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Opened frame_039_box.ccp4 1 as #44.2, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 2 as #44.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_039_box.ccp4 3 as #44.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 4 as #44.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_039_box.ccp4 5 as #44.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_039_box.ccp4 6 as #44.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_039_box.ccp4 7 as #44.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_039_box.ccp4 8 as #44.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_039_box.ccp4 9 as #44.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 10 as #44.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 11 as #44.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 12 as #44.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 13 as #44.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 14 as #44.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 15 as #44.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 16 as #44.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 17 as #44.18, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 18 as #44.19, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 19 as #44.20, grid size 75,107,172, pixel 1.76,
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Opened frame_039_box.ccp4 20 as #44.21, grid size 75,107,172, pixel 1.76,
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Opened frame_039_box.ccp4 21 as #44.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 22 as #44.23, grid size 75,107,172, pixel 1.76,
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Opened frame_039_box.ccp4 23 as #44.24, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 24 as #44.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 25 as #44.26, grid size 75,107,172, pixel 1.76,
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Opened frame_039_box.ccp4 26 as #44.27, grid size 75,107,172, pixel 1.76,
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Opened frame_039_box.ccp4 27 as #44.28, grid size 75,107,172, pixel 1.76,
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Opened frame_039_box.ccp4 28 as #44.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 29 as #44.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 30 as #44.31, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 31 as #44.32, grid size 75,107,172, pixel 1.76,
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Opened frame_039_box.ccp4 32 as #44.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 33 as #44.34, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 34 as #44.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 35 as #44.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 36 as #44.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 37 as #44.38, grid size 75,107,172, pixel 1.76,
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Opened frame_039_box.ccp4 38 as #44.39, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 1 as #45.2, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 2 as #45.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_040_box.ccp4 3 as #45.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_040_box.ccp4 4 as #45.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_040_box.ccp4 5 as #45.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_040_box.ccp4 6 as #45.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_040_box.ccp4 7 as #45.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_040_box.ccp4 8 as #45.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_040_box.ccp4 9 as #45.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_040_box.ccp4 10 as #45.11, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 11 as #45.12, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 12 as #45.13, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 13 as #45.14, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 14 as #45.15, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 15 as #45.16, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 16 as #45.17, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 17 as #45.18, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 18 as #45.19, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 19 as #45.20, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 20 as #45.21, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 21 as #45.22, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 22 as #45.23, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 23 as #45.24, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 24 as #45.25, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 25 as #45.26, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 26 as #45.27, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 27 as #45.28, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 28 as #45.29, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 29 as #45.30, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 30 as #45.31, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 31 as #45.32, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 32 as #45.33, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 33 as #45.34, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 34 as #45.35, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 35 as #45.36, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 36 as #45.37, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 37 as #45.38, grid size 75,107,172, pixel 1.76,
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Opened frame_040_box.ccp4 38 as #45.39, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 1 as #46.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_041_box.ccp4 2 as #46.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_041_box.ccp4 3 as #46.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_041_box.ccp4 4 as #46.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_041_box.ccp4 5 as #46.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_041_box.ccp4 6 as #46.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_041_box.ccp4 7 as #46.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_041_box.ccp4 8 as #46.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_041_box.ccp4 9 as #46.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_041_box.ccp4 10 as #46.11, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 11 as #46.12, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 12 as #46.13, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 13 as #46.14, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 14 as #46.15, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 15 as #46.16, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 16 as #46.17, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 17 as #46.18, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 18 as #46.19, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 19 as #46.20, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 20 as #46.21, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 21 as #46.22, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 22 as #46.23, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 23 as #46.24, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 24 as #46.25, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 25 as #46.26, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 26 as #46.27, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 27 as #46.28, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 28 as #46.29, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 29 as #46.30, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 30 as #46.31, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 31 as #46.32, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 32 as #46.33, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 33 as #46.34, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 34 as #46.35, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 35 as #46.36, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 36 as #46.37, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 37 as #46.38, grid size 75,107,172, pixel 1.76,
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Opened frame_041_box.ccp4 38 as #46.39, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 2 as #47.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_042_box.ccp4 3 as #47.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_042_box.ccp4 4 as #47.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_042_box.ccp4 5 as #47.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_042_box.ccp4 6 as #47.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_042_box.ccp4 7 as #47.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_042_box.ccp4 8 as #47.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_042_box.ccp4 9 as #47.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_042_box.ccp4 11 as #47.12, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 12 as #47.13, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 13 as #47.14, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 14 as #47.15, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 15 as #47.16, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 16 as #47.17, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 17 as #47.18, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 18 as #47.19, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 19 as #47.20, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 20 as #47.21, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 21 as #47.22, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 22 as #47.23, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 23 as #47.24, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 24 as #47.25, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 25 as #47.26, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 26 as #47.27, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 27 as #47.28, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 28 as #47.29, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 29 as #47.30, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 30 as #47.31, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 31 as #47.32, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 32 as #47.33, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 33 as #47.34, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 34 as #47.35, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 35 as #47.36, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 36 as #47.37, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 37 as #47.38, grid size 75,107,172, pixel 1.76,
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Opened frame_042_box.ccp4 38 as #47.39, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 1 as #48.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_043_box.ccp4 2 as #48.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_043_box.ccp4 3 as #48.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_043_box.ccp4 4 as #48.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_043_box.ccp4 5 as #48.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_043_box.ccp4 13 as #48.14, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 14 as #48.15, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 15 as #48.16, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 16 as #48.17, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 17 as #48.18, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 18 as #48.19, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 19 as #48.20, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 20 as #48.21, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 21 as #48.22, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 22 as #48.23, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 23 as #48.24, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 24 as #48.25, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 25 as #48.26, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 26 as #48.27, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 27 as #48.28, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 28 as #48.29, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 30 as #48.31, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 31 as #48.32, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 32 as #48.33, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 33 as #48.34, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 35 as #48.36, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 36 as #48.37, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 37 as #48.38, grid size 75,107,172, pixel 1.76,
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Opened frame_043_box.ccp4 38 as #48.39, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 16 as #49.17, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 18 as #49.19, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 21 as #49.22, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 28 as #49.29, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 29 as #49.30, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 30 as #49.31, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 31 as #49.32, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 32 as #49.33, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 33 as #49.34, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 34 as #49.35, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 35 as #49.36, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 36 as #49.37, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 37 as #49.38, grid size 75,107,172, pixel 1.76,
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Opened frame_044_box.ccp4 38 as #49.39, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 1 as #50.2, grid size 75,107,172, pixel 1.76, shown
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Opened frame_045_box.ccp4 2 as #50.3, grid size 75,107,172, pixel 1.76, shown
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Opened frame_045_box.ccp4 3 as #50.4, grid size 75,107,172, pixel 1.76, shown
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Opened frame_045_box.ccp4 4 as #50.5, grid size 75,107,172, pixel 1.76, shown
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Opened frame_045_box.ccp4 5 as #50.6, grid size 75,107,172, pixel 1.76, shown
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Opened frame_045_box.ccp4 6 as #50.7, grid size 75,107,172, pixel 1.76, shown
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Opened frame_045_box.ccp4 7 as #50.8, grid size 75,107,172, pixel 1.76, shown
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Opened frame_045_box.ccp4 8 as #50.9, grid size 75,107,172, pixel 1.76, shown
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Opened frame_045_box.ccp4 9 as #50.10, grid size 75,107,172, pixel 1.76, shown
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Opened frame_045_box.ccp4 10 as #50.11, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 11 as #50.12, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 12 as #50.13, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 13 as #50.14, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 14 as #50.15, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 15 as #50.16, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 16 as #50.17, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 18 as #50.19, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 19 as #50.20, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 20 as #50.21, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 21 as #50.22, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 22 as #50.23, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 23 as #50.24, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 26 as #50.27, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 27 as #50.28, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 28 as #50.29, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 29 as #50.30, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 30 as #50.31, grid size 75,107,172, pixel 1.76,
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Opened frame_045_box.ccp4 31 as #50.32, grid size 75,107,172, pixel 1.76,
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Log from Fri Jul 15 11:26:54 2022UCSF ChimeraX version: 1.4 (2022-06-03)  
© 2016-2022 Regents of the University of California. All rights reserved.  

> open
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Conformational_states_3DVA_PDaligned_boxed.cxs

Opened map series frame_000_box.ccp4 as #1, 50 images, grid size 75,107,172,
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shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 5 as #2.6, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 6 as #2.7, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 7 as #2.8, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 8 as #2.9, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 9 as #2.10, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 10 as #2.11, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 11 as #2.12, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 12 as #2.13, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 13 as #2.14, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 14 as #2.15, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 15 as #2.16, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 16 as #2.17, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 17 as #2.18, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 18 as #2.19, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 19 as #2.20, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 20 as #2.21, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 21 as #2.22, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 22 as #2.23, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 23 as #2.24, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 24 as #2.25, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 25 as #2.26, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 26 as #2.27, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 27 as #2.28, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 28 as #2.29, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 29 as #2.30, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 30 as #2.31, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 31 as #2.32, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 32 as #2.33, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 33 as #2.34, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 34 as #2.35, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 35 as #2.36, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 36 as #2.37, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 37 as #2.38, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 38 as #2.39, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 1 as #3.2, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 2 as #3.3, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 3 as #3.4, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 4 as #3.5, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 5 as #3.6, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 6 as #3.7, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 7 as #3.8, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 8 as #3.9, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 9 as #3.10, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 10 as #3.11, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 11 as #3.12, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 12 as #3.13, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 13 as #3.14, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 14 as #3.15, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 15 as #3.16, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 16 as #3.17, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 17 as #3.18, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 18 as #3.19, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 19 as #3.20, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 20 as #3.21, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 21 as #3.22, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 22 as #3.23, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 23 as #3.24, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 24 as #3.25, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 25 as #3.26, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 26 as #3.27, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 27 as #3.28, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 28 as #3.29, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 29 as #3.30, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 30 as #3.31, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 31 as #3.32, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 32 as #3.33, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 33 as #3.34, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 34 as #3.35, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 35 as #3.36, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 36 as #3.37, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 37 as #3.38, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 38 as #3.39, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Log from Thu Jul 14 18:17:53 2022UCSF ChimeraX version: 1.4 (2022-06-03)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Boxed_maps/frame_*.mrc
> vseries true

No such file/path:
/Users/jaletts/Documents/Drosophila/complexI/3DVA/Boxed_maps/frame_*.mrc  

> open
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Boxed_maps/frame_*.ccp4
> vseries true

Opened map series frame_000_box.ccp4 as #1, 50 images, grid size 75,107,172,
pixel 1.76, shown at level 3.22, step 1, values float32  

> volume #1 level 1.848

> set bgColor white

> lighting soft

> vseries play #1 direction oscillate loop true normalize true cacheFrames 200

> vseries stop #1

> open /Users/jaletts/Documents/Drosophila/complexI/3DVA/PD_map.mrc

Opened PD_map.mrc as #2, grid size 256,256,256, pixel 1.76, shown at level
0.000246, step 1, values float32  

> volume #2 level 0.8807

> hide #!1 models

> ui tool show "Map Eraser"

> volume erase #2 center 170.69,258.83,244.02 radius 26.001

Opened PD_map.mrc copy as #4, grid size 256,256,256, pixel 1.76, shown at step
1, values float32  

> volume erase #4 center 248.27,299.88,204.79 radius 25.907

> volume erase #4 center 211.87,308.55,213.73 radius 25.907

> close #2

> vop resample #4 ongrid #1.1

Opened PD_map.mrc copy resampled as #2, grid size 75,107,172, pixel 1.76,
shown at step 1, values float32  

> close #4

> save /Users/jaletts/Documents/Drosophila/complexI/3DVA/PD_map.mrc models #2

> volume #2 level 1.601

> show #!1 models

> fitmap #1.1 inMap #2

Fit map frame_000_box.ccp4 in map PD_map.mrc using 68625 points  
correlation = 0.6259, correlation about mean = 0.117, overlap = 2.019e+05  
steps = 580, shift = 0.0889, angle = 0.0424 degrees  
  
Position of frame_000_box.ccp4 (#1.1) relative to PD_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999990 0.00007283 -0.00043514 0.02464472  
-0.00007257 0.99999982 0.00059474 -0.09797027  
0.00043518 -0.00059471 0.99999973 -0.02589831  
Axis -0.80313669 -0.58765081 -0.09817321  
Axis point 0.00000000 -36.94860894 124.87530621  
Rotation angle (degrees) 0.04242774  
Shift along axis 0.04032175  
  

> fitmap #1.2 inMap #2

Fit map frame_001_box.ccp4 in map PD_map.mrc using 68623 points  
correlation = 0.6259, correlation about mean = 0.1167, overlap = 1.998e+05  
steps = 352, shift = 0.134, angle = 0.0744 degrees  
  
Position of frame_001_box.ccp4 (#1.2) relative to PD_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999927 0.00061284 -0.00104387 -0.00777510  
-0.00061235 0.99999970 0.00046825 0.04070624  
0.00104416 -0.00046761 0.99999935 -0.19482949  
Axis -0.36056443 -0.80447130 -0.47203731  
Axis point 158.55940007 0.00000000 13.86385702  
Rotation angle (degrees) 0.07435658  
Shift along axis 0.06202321  
  

> fitmap #1.3 inMap #2

Fit map frame_002_box.ccp4 in map PD_map.mrc using 68558 points  
correlation = 0.626, correlation about mean = 0.1165, overlap = 1.984e+05  
steps = 144, shift = 0.154, angle = 0.108 degrees  
  
Position of frame_002_box.ccp4 (#1.3) relative to PD_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999830 0.00108450 -0.00149005 -0.03425387  
-0.00108389 0.99999933 0.00041173 0.16705337  
0.00149050 -0.00041011 0.99999881 -0.29394638  
Axis -0.21762682 -0.78926069 -0.57420043  
Axis point 180.09959626 0.00000000 -16.71034454  
Rotation angle (degrees) 0.10818528  
Shift along axis 0.04439004  
  

> fitmap #1.4 inMap #2

Fit map frame_003_box.ccp4 in map PD_map.mrc using 68561 points  
correlation = 0.6263, correlation about mean = 0.1147, overlap = 1.962e+05  
steps = 224, shift = 0.196, angle = 0.15 degrees  
  
Position of frame_003_box.ccp4 (#1.4) relative to PD_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999659 0.00174987 -0.00193886 -0.11476381  
-0.00174957 0.99999846 0.00015617 0.35374329  
0.00193913 -0.00015278 0.99999811 -0.47028846  
Axis -0.05904375 -0.74111881 -0.66877256  
Axis point 222.07692656 0.00000000 -57.78133984  
Rotation angle (degrees) 0.14990393  
Shift along axis 0.05912630  
  

> fitmap #1.5 inMap #2

Fit map frame_004_box.ccp4 in map PD_map.mrc using 68567 points  
correlation = 0.6264, correlation about mean = 0.1136, overlap = 1.94e+05  
steps = 56, shift = 0.268, angle = 0.215 degrees  
  
Position of frame_004_box.ccp4 (#1.5) relative to PD_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999299 0.00235049 -0.00291430 -0.09597153  
-0.00234991 0.99999722 0.00020177 0.48297643  
0.00291476 -0.00019492 0.99999573 -0.67051204  
Axis -0.05290260 -0.77735270 -0.62683657  
Axis point 219.25336044 0.00000000 -32.55211985  
Rotation angle (degrees) 0.21481971  
Shift along axis 0.04993558  
  

> fitmap #1.6 inMap #2

Fit map frame_005_box.ccp4 in map PD_map.mrc using 68619 points  
correlation = 0.6265, correlation about mean = 0.1127, overlap = 1.919e+05  
steps = 104, shift = 0.308, angle = 0.255 degrees  
  
Position of frame_005_box.ccp4 (#1.6) relative to PD_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999012 0.00284972 -0.00341092 -0.12722462  
-0.00284926 0.99999593 0.00013991 0.60836206  
0.00341131 -0.00013019 0.99999417 -0.81345222  
Axis -0.03037060 -0.76710367 -0.64080386  
Axis point 227.41377507 -0.00000000 -37.43728860  
Rotation angle (degrees) 0.25478077  
Shift along axis 0.05845043  
  

> fitmap #1.7 inMap #2

Fit map frame_006_box.ccp4 in map PD_map.mrc using 68608 points  
correlation = 0.6269, correlation about mean = 0.1106, overlap = 1.901e+05  
steps = 120, shift = 0.339, angle = 0.295 degrees  
  
Position of frame_006_box.ccp4 (#1.7) relative to PD_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99998671 0.00346263 -0.00382067 -0.19602612  
-0.00346249 0.99999400 0.00004470 0.76665020  
0.00382080 -0.00003147 0.99999270 -0.93415086  
Axis -0.00738571 -0.74096480 -0.67150325  
Axis point 233.72841124 0.00000000 -52.00271581  
Rotation angle (degrees) 0.29544308  
Shift along axis 0.06067232  
  

> fitmap #1.8 inMap #2

Fit map frame_007_box.ccp4 in map PD_map.mrc using 68617 points  
correlation = 0.6269, correlation about mean = 0.1097, overlap = 1.883e+05  
steps = 56, shift = 0.408, angle = 0.351 degrees  
  
Position of frame_007_box.ccp4 (#1.8) relative to PD_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99998128 0.00406425 -0.00457352 -0.22617635  
-0.00406456 0.99999174 -0.00005882 0.92145657  
0.00457324 0.00007740 0.99998954 -1.10938445  
Axis 0.01113126 -0.74742950 -0.66424787  
Axis point 235.83348175 -0.00000000 -50.52980752  
Rotation angle (degrees) 0.35058413  
Shift along axis 0.04566480  
  

> fitmap #1.9 inMap #2

Fit map frame_008_box.ccp4 in map PD_map.mrc using 68626 points  
correlation = 0.6269, correlation about mean = 0.1087, overlap = 1.863e+05  
steps = 48, shift = 0.466, angle = 0.409 degrees  
  
Position of frame_008_box.ccp4 (#1.9) relative to PD_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99997458 0.00486565 -0.00521256 -0.31041761  
-0.00486694 0.99998813 -0.00023564 1.13192230  
0.00521135 0.00026101 0.99998639 -1.29148408  
Axis 0.03480421 -0.73048625 -0.68203996  
Axis point 242.00992380 0.00000000 -61.02055720  
Rotation angle (degrees) 0.40880382  
Shift along axis 0.04318624  
  

> fitmap #1.10 inMap #2

Fit map frame_009_box.ccp4 in map PD_map.mrc using 68598 points  
correlation = 0.627, correlation about mean = 0.1071, overlap = 1.844e+05  
steps = 60, shift = 0.496, angle = 0.442 degrees  
  
Position of frame_009_box.ccp4 (#1.10) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99997025 0.00549728 -0.00541098 -0.43134243  
-0.00549795 0.99998488 -0.00010777 1.25753669  
0.00541030 0.00013752 0.99998535 -1.32546561  
Axis 0.01589771 -0.70135787 -0.71263203  
Axis point 235.61776578 79.90089597 0.00000000  
Rotation angle (degrees) 0.44201403  
Shift along axis 0.05572863  
  

> fitmap #1.11 inMap #2

Fit map frame_010_box.ccp4 in map PD_map.mrc using 68615 points  
correlation = 0.6269, correlation about mean = 0.1062, overlap = 1.826e+05  
steps = 76, shift = 0.528, angle = 0.495 degrees  
  
Position of frame_010_box.ccp4 (#1.11) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99996275 0.00631458 -0.00588512 -0.53014487  
-0.00631589 0.99998003 -0.00020387 1.45635295  
0.00588371 0.00024104 0.99998266 -1.46226143  
Axis 0.02576300 -0.68148461 -0.73137883  
Axis point 237.14786985 85.61317207 0.00000000  
Rotation angle (degrees) 0.49473790  
Shift along axis 0.06332681  
  

> fitmap #1.12 inMap #2

Fit map frame_011_box.ccp4 in map PD_map.mrc using 68577 points  
correlation = 0.6271, correlation about mean = 0.1039, overlap = 1.808e+05  
steps = 60, shift = 0.607, angle = 0.553 degrees  
  
Position of frame_011_box.ccp4 (#1.12) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99995341 0.00698396 -0.00666311 -0.57511622  
-0.00698565 0.99997557 -0.00022955 1.61349476  
0.00666135 0.00027609 0.99997777 -1.64155813  
Axis 0.02618293 -0.68996343 -0.72337052  
Axis point 236.52012601 84.14756994 0.00000000  
Rotation angle (degrees) 0.55325200  
Shift along axis 0.05914415  
  

> fitmap #1.13 inMap #2

Fit map frame_012_box.ccp4 in map PD_map.mrc using 68583 points  
correlation = 0.6269, correlation about mean = 0.1029, overlap = 1.787e+05  
steps = 580, shift = 0.679, angle = 0.617 degrees  
  
Position of frame_012_box.ccp4 (#1.13) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99994209 0.00766069 -0.00755887 -0.58309260  
-0.00766373 0.99997056 -0.00037318 1.80555744  
0.00755579 0.00043109 0.99997136 -1.89372875  
Axis 0.03733994 -0.70172770 -0.71146606  
Axis point 240.65778351 78.21959408 0.00000000  
Rotation angle (degrees) 0.61706460  
Shift along axis 0.05854142  
  

> fitmap #1.14 inMap #2

Fit map frame_013_box.ccp4 in map PD_map.mrc using 68620 points  
correlation = 0.6267, correlation about mean = 0.1018, overlap = 1.768e+05  
steps = 164, shift = 0.769, angle = 0.696 degrees  
  
Position of frame_013_box.ccp4 (#1.14) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99992633 0.00853955 -0.00862598 -0.61365088  
-0.00854373 0.99996340 -0.00044701 2.00684799  
0.00862184 0.00052067 0.99996270 -2.16281885  
Axis 0.03983011 -0.70992389 -0.70315122  
Axis point 244.69272620 0.00000000 -73.56039838  
Rotation angle (degrees) 0.69602653  
Shift along axis 0.07163760  
  

> fitmap #1.15 inMap #2

Fit map frame_014_box.ccp4 in map PD_map.mrc using 68600 points  
correlation = 0.6265, correlation about mean = 0.1016, overlap = 1.754e+05  
steps = 104, shift = 0.814, angle = 0.752 degrees  
  
Position of frame_014_box.ccp4 (#1.15) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99991411 0.00931111 -0.00922406 -0.68928997  
-0.00931626 0.99995647 -0.00051536 2.19137322  
0.00921886 0.00060125 0.99995732 -2.29718258  
Axis 0.04255935 -0.70294240 -0.70997231  
Axis point 239.47984853 76.51762581 0.00000000  
Rotation angle (degrees) 0.75164920  
Shift along axis 0.06119116  
  

> fitmap #1.16 inMap #2

Fit map frame_015_box.ccp4 in map PD_map.mrc using 68588 points  
correlation = 0.6262, correlation about mean = 0.1006, overlap = 1.732e+05  
steps = 288, shift = 0.913, angle = 0.836 degrees  
  
Position of frame_015_box.ccp4 (#1.16) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99989371 0.01016763 -0.01044909 -0.68327415  
-0.01017465 0.99994805 -0.00061895 2.41080222  
0.01044226 0.00072520 0.99994522 -2.63026410  
Axis 0.04604837 -0.71569909 -0.69688906  
Axis point 246.44791442 0.00000000 -68.23312768  
Rotation angle (degrees) 0.83626521  
Shift along axis 0.07612966  
  

> fitmap #1.17 inMap #2

Fit map frame_016_box.ccp4 in map PD_map.mrc using 68625 points  
correlation = 0.626, correlation about mean = 0.09891, overlap = 1.717e+05  
steps = 308, shift = 0.986, angle = 0.905 degrees  
  
Position of frame_016_box.ccp4 (#1.17) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99987567 0.01107265 -0.01122677 -0.76915860  
-0.01108233 0.99993827 -0.00080045 2.64802118  
0.01121722 0.00092477 0.99993666 -2.86291625  
Axis 0.05462339 -0.71061157 -0.70146096  
Axis point 249.53652536 0.00000000 -71.68567929  
Rotation angle (degrees) 0.90485391  
Shift along axis 0.08449546  
  

> fitmap #1.18 inMap #2

Fit map frame_017_box.ccp4 in map PD_map.mrc using 68608 points  
correlation = 0.6259, correlation about mean = 0.09728, overlap = 1.704e+05  
steps = 372, shift = 1.04, angle = 0.976 degrees  
  
Position of frame_017_box.ccp4 (#1.18) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99985537 0.01196977 -0.01208181 -0.82065936  
-0.01198151 0.99992781 -0.00090014 2.86987601  
0.01207016 0.00104477 0.99992661 -3.08136454  
Axis 0.05708563 -0.70889294 -0.70300215  
Axis point 249.90787362 0.00000000 -71.31813480  
Rotation angle (degrees) 0.97608052  
Shift along axis 0.08492320  
  

> fitmap #1.19 inMap #2

Fit map frame_018_box.ccp4 in map PD_map.mrc using 68551 points  
correlation = 0.6257, correlation about mean = 0.09601, overlap = 1.691e+05  
steps = 72, shift = 1.15, angle = 1.06 degrees  
  
Position of frame_018_box.ccp4 (#1.19) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99982823 0.01294220 -0.01326711 -0.86617493  
-0.01295582 0.99991563 -0.00094169 3.09282447  
0.01325381 0.00111342 0.99991154 -3.34726841  
Axis 0.05535593 -0.71436192 -0.69758352  
Axis point 248.00492287 0.00000000 -68.82236331  
Rotation angle (degrees) 1.06362348  
Shift along axis 0.07765535  
  

> fitmap #1.20 inMap #2

Fit map frame_019_box.ccp4 in map PD_map.mrc using 68554 points  
correlation = 0.6254, correlation about mean = 0.09473, overlap = 1.676e+05  
steps = 516, shift = 1.25, angle = 1.14 degrees  
  
Position of frame_019_box.ccp4 (#1.20) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99980153 0.01398630 -0.01418740 -0.96884859  
-0.01400468 0.99990121 -0.00119746 3.38730088  
0.01416926 0.00139591 0.99989864 -3.64324144  
Axis 0.06494951 -0.71017800 -0.70101981  
Axis point 252.37774011 0.00000000 -72.21117351  
Rotation angle (degrees) 1.14395608  
Shift along axis 0.08547163  
  

> fitmap #1.21 inMap #2

Fit map frame_020_box.ccp4 in map PD_map.mrc using 68562 points  
correlation = 0.625, correlation about mean = 0.09348, overlap = 1.664e+05  
steps = 120, shift = 1.36, angle = 1.25 degrees  
  
Position of frame_020_box.ccp4 (#1.21) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99976389 0.01502832 -0.01569462 -0.95400913  
-0.01505014 0.99988593 -0.00127300 3.64534000  
0.01567370 0.00150891 0.99987602 -4.00035243  
Axis 0.06388164 -0.72031679 -0.69069737  
Axis point 251.35195256 0.00000000 -64.87764485  
Rotation angle (degrees) 1.24765581  
Shift along axis 0.07628965  
  

> fitmap #1.22 inMap #2

Fit map frame_021_box.ccp4 in map PD_map.mrc using 68601 points  
correlation = 0.6246, correlation about mean = 0.09211, overlap = 1.656e+05  
steps = 460, shift = 1.49, angle = 1.35 degrees  
  
Position of frame_021_box.ccp4 (#1.22) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99972356 0.01611122 -0.01712403 -0.97559339  
-0.01613391 0.99986913 -0.00118767 3.86565799  
0.01710266 0.00146362 0.99985267 -4.30321293  
Axis 0.05629292 -0.72670849 -0.68463558  
Axis point 247.80040159 0.00000000 -61.24210822  
Rotation angle (degrees) 1.34938978  
Shift along axis 0.08200721  
  

> fitmap #1.23 inMap #2

Fit map frame_022_box.ccp4 in map PD_map.mrc using 68614 points  
correlation = 0.6244, correlation about mean = 0.09065, overlap = 1.646e+05  
steps = 96, shift = 1.6, angle = 1.46 degrees  
  
Position of frame_022_box.ccp4 (#1.23) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99967816 0.01724271 -0.01860800 -0.97745468  
-0.01727312 0.99984972 -0.00147474 4.17785360  
0.01857977 0.00179568 0.99982577 -4.71915976  
Axis 0.06432453 -0.73142950 -0.67887646  
Axis point 250.35105420 0.00000000 -57.15269892  
Rotation angle (degrees) 1.45668986  
Shift along axis 0.08504677  
  

> fitmap #1.24 inMap #2

Fit map frame_023_box.ccp4 in map PD_map.mrc using 68594 points  
correlation = 0.6241, correlation about mean = 0.08947, overlap = 1.637e+05  
steps = 536, shift = 1.76, angle = 1.58 degrees  
  
Position of frame_023_box.ccp4 (#1.24) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99962216 0.01849511 -0.02033387 -0.99908376  
-0.01853470 0.99982667 -0.00176068 4.51296367  
0.02029778 0.00213690 0.99979170 -5.20030743  
Axis 0.07072122 -0.73725644 -0.67190137  
Axis point 252.45964809 0.00000000 -54.15977993  
Rotation angle (degrees) 1.57904161  
Shift along axis 0.09622577  
  

> fitmap #1.25 inMap #2

Fit map frame_024_box.ccp4 in map PD_map.mrc using 68604 points  
correlation = 0.624, correlation about mean = 0.08816, overlap = 1.631e+05  
steps = 432, shift = 1.91, angle = 1.7 degrees  
  
Position of frame_024_box.ccp4 (#1.25) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99956154 0.01965724 -0.02214319 -0.97426899  
-0.01970738 0.99980369 -0.00204837 4.83954640  
0.02209858 0.00248385 0.99975271 -5.67579888  
Axis 0.07630987 -0.74490718 -0.66278964  
Axis point 253.81376836 0.00000000 -49.30869147  
Rotation angle (degrees) 1.70171519  
Shift along axis 0.08250148  
  

> fitmap #1.26 inMap #2

Fit map frame_025_box.ccp4 in map PD_map.mrc using 68556 points  
correlation = 0.624, correlation about mean = 0.08689, overlap = 1.627e+05  
steps = 180, shift = 2.04, angle = 1.81 degrees  
  
Position of frame_025_box.ccp4 (#1.26) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99950258 0.02075605 -0.02374382 -0.96302712  
-0.02080959 0.99978144 -0.00200989 5.09004089  
0.02369692 0.00250299 0.99971606 -6.02828664  
Axis 0.07136667 -0.75022664 -0.65731788  
Axis point 251.75644632 0.00000000 -46.05885638  
Rotation angle (degrees) 1.81185736  
Shift along axis 0.07508830  
  

> fitmap #1.27 inMap #2

Fit map frame_026_box.ccp4 in map PD_map.mrc using 68646 points  
correlation = 0.6238, correlation about mean = 0.08617, overlap = 1.624e+05  
steps = 504, shift = 2.16, angle = 1.91 degrees  
  
Position of frame_026_box.ccp4 (#1.27) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99944982 0.02189854 -0.02491004 -1.04507391  
-0.02196225 0.99975618 -0.00228693 5.40765067  
0.02485389 0.00283276 0.99968708 -6.38558754  
Axis 0.07695146 -0.74797640 -0.65924940  
Axis point 254.08211693 0.00000000 -47.82671707  
Rotation angle (degrees) 1.90633640  
Shift along axis 0.08447971  
  

> fitmap #1.28 inMap #2

Fit map frame_027_box.ccp4 in map PD_map.mrc using 68567 points  
correlation = 0.6236, correlation about mean = 0.08552, overlap = 1.622e+05  
steps = 356, shift = 2.29, angle = 2.02 degrees  
  
Position of frame_027_box.ccp4 (#1.28) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99938379 0.02303732 -0.02648254 -1.04455903  
-0.02310751 0.99973023 -0.00234748 5.67887845  
0.02642132 0.00295798 0.99964652 -6.73807864  
Axis 0.07536052 -0.75146381 -0.65545628  
Axis point 252.67066326 0.00000000 -45.52272138  
Rotation angle (degrees) 2.01725891  
Shift along axis 0.07032580  
  

> fitmap #1.29 inMap #2

Fit map frame_028_box.ccp4 in map PD_map.mrc using 68573 points  
correlation = 0.6233, correlation about mean = 0.08493, overlap = 1.62e+05  
steps = 264, shift = 2.42, angle = 2.12 degrees  
  
Position of frame_028_box.ccp4 (#1.29) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99932253 0.02399834 -0.02790278 -1.03699718  
-0.02407790 0.99970691 -0.00251880 5.92962025  
0.02783416 0.00318894 0.99960747 -7.13664127  
Axis 0.07731174 -0.75496109 -0.65119632  
Axis point 253.66571185 0.00000000 -43.57448093  
Rotation angle (degrees) 2.11548453  
Shift along axis 0.09054992  
  

> fitmap #1.30 inMap #2

Fit map frame_029_box.ccp4 in map PD_map.mrc using 68606 points  
correlation = 0.6232, correlation about mean = 0.08445, overlap = 1.622e+05  
steps = 544, shift = 2.52, angle = 2.21 degrees  
  
Position of frame_029_box.ccp4 (#1.30) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99926207 0.02506548 -0.02910390 -1.08001589  
-0.02515356 0.99968005 -0.00266417 6.20402851  
0.02902781 0.00339427 0.99957284 -7.42138960  
Axis 0.07862174 -0.75438794 -0.65170351  
Axis point 253.41857505 0.00000000 -43.72725441  
Rotation angle (degrees) 2.20809905  
Shift along axis 0.07138863  
  

> fitmap #1.31 inMap #2

Fit map frame_030_box.ccp4 in map PD_map.mrc using 68558 points  
correlation = 0.6229, correlation about mean = 0.08417, overlap = 1.621e+05  
steps = 392, shift = 2.65, angle = 2.3 degrees  
  
Position of frame_030_box.ccp4 (#1.31) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99919794 0.02600026 -0.03045415 -1.07591220  
-0.02609677 0.99965557 -0.00277604 6.44018075  
0.03037149 0.00356857 0.99953231 -7.79565201  
Axis 0.07897455 -0.75712640 -0.64847717  
Axis point 254.01238115 0.00000000 -42.26326067  
Rotation angle (degrees) 2.30211907  
Shift along axis 0.09430177  
  

> fitmap #1.32 inMap #2

Fit map frame_031_box.ccp4 in map PD_map.mrc using 68633 points  
correlation = 0.6228, correlation about mean = 0.08404, overlap = 1.625e+05  
steps = 448, shift = 2.64, angle = 2.33 degrees  
  
Position of frame_031_box.ccp4 (#1.32) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99918175 0.02673141 -0.03035216 -1.25381569  
-0.02682865 0.99963612 -0.00280083 6.61514536  
0.03026624 0.00361285 0.99953534 -7.76383632  
Axis 0.07904044 -0.74704401 -0.66005898  
Axis point 253.95037079 0.00000000 -48.37296324  
Rotation angle (degrees) 2.32525266  
Shift along axis 0.08368304  
  

> fitmap #1.33 inMap #2

Fit map frame_032_box.ccp4 in map PD_map.mrc using 68630 points  
correlation = 0.6228, correlation about mean = 0.08226, overlap = 1.629e+05  
steps = 116, shift = 2.8, angle = 2.44 degrees  
  
Position of frame_032_box.ccp4 (#1.33) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99909681 0.02773321 -0.03219366 -1.18548617  
-0.02783970 0.99960830 -0.00286419 6.86762668  
0.03210162 0.00375786 0.99947755 -8.20872351  
Axis 0.07768597 -0.75427360 -0.65194803  
Axis point 253.37801290 0.00000000 -44.12391170  
Rotation angle (degrees) 2.44272376  
Shift along axis 0.07949596  
  

> fitmap #1.34 inMap #2

Fit map frame_033_box.ccp4 in map PD_map.mrc using 68595 points  
correlation = 0.6226, correlation about mean = 0.08175, overlap = 1.631e+05  
steps = 184, shift = 2.86, angle = 2.51 degrees  
  
Position of frame_033_box.ccp4 (#1.34) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99904939 0.02858592 -0.03291141 -1.25657757  
-0.02870387 0.99958310 -0.00311703 7.10440174  
0.03280858 0.00405875 0.99945341 -8.45044868  
Axis 0.08202787 -0.75125837 -0.65489105  
Axis point 254.93308603 0.00000000 -45.77787296  
Rotation angle (degrees) 2.50691368  
Shift along axis 0.09380750  
  

> fitmap #1.36 inMap #2

Fit map frame_035_box.ccp4 in map PD_map.mrc using 68621 points  
correlation = 0.622, correlation about mean = 0.0814, overlap = 1.639e+05  
steps = 176, shift = 3.04, angle = 2.67 degrees  
  
Position of frame_035_box.ccp4 (#1.36) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99892376 0.03026288 -0.03514934 -1.25008044  
-0.03039822 0.99953235 -0.00332222 7.53648398  
0.03503237 0.00438713 0.99937655 -9.02142802  
Axis 0.08282121 -0.75395908 -0.65167964  
Axis point 255.00468879 0.00000000 -43.59277427  
Rotation angle (degrees) 2.66763079  
Shift along axis 0.09334721  
  

> fitmap #1.35 inMap #2

Fit map frame_034_box.ccp4 in map PD_map.mrc using 68569 points  
correlation = 0.6224, correlation about mean = 0.08107, overlap = 1.635e+05  
steps = 1520, shift = 2.93, angle = 2.58 degrees  
  
Position of frame_034_box.ccp4 (#1.35) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99899326 0.02940297 -0.03388116 -1.26483913  
-0.02952706 0.99955896 -0.00316795 7.29690241  
0.03377307 0.00416517 0.99942085 -8.67873902  
Axis 0.08146088 -0.75154590 -0.65463188  
Axis point 254.36894922 0.00000000 -45.11685762  
Rotation angle (degrees) 2.57975728  
Shift along axis 0.09438724  
  

> fitmap #1.37 inMap #2

Fit map frame_036_box.ccp4 in map PD_map.mrc using 68598 points  
correlation = 0.6219, correlation about mean = 0.08097, overlap = 1.644e+05  
steps = 928, shift = 3.1, angle = 2.72 degrees  
  
Position of frame_036_box.ccp4 (#1.37) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99888423 0.03102440 -0.03560586 -1.36730227  
-0.03116475 0.99950850 -0.00339338 7.71147984  
0.03548309 0.00449924 0.99936015 -9.12051277  
Axis 0.08327227 -0.75003441 -0.65613574  
Axis point 254.59768591 0.00000000 -46.58171734  
Rotation angle (degrees) 2.71629072  
Shift along axis 0.08656079  
  

> fitmap #1.38 inMap #2

Fit map frame_037_box.ccp4 in map PD_map.mrc using 68588 points  
correlation = 0.6215, correlation about mean = 0.08106, overlap = 1.648e+05  
steps = 300, shift = 3.15, angle = 2.78 degrees  
  
Position of frame_037_box.ccp4 (#1.38) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99883572 0.03164645 -0.03641018 -1.35780154  
-0.03179603 0.99948812 -0.00353635 7.88971636  
0.03627963 0.00468994 0.99933067 -9.34058783  
Axis 0.08495429 -0.75067988 -0.65518126  
Axis point 255.14213264 0.00000000 -45.64122106  
Rotation angle (degrees) 2.77511612  
Shift along axis 0.08177565  
  

> fitmap #1.39 inMap #2

Fit map frame_038_box.ccp4 in map PD_map.mrc using 68627 points  
correlation = 0.6211, correlation about mean = 0.08127, overlap = 1.653e+05  
steps = 376, shift = 3.22, angle = 2.83 degrees  
  
Position of frame_038_box.ccp4 (#1.39) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99879253 0.03237962 -0.03694661 -1.44106835  
-0.03253735 0.99946376 -0.00367566 8.07383143  
0.03680778 0.00487337 0.99931048 -9.50414515  
Axis 0.08668170 -0.74782201 -0.65821617  
Axis point 255.65444605 0.00000000 -47.57764906  
Rotation angle (degrees) 2.82656172  
Shift along axis 0.09307899  
  

> fitmap #1.39 inMap #2

Fit map frame_038_box.ccp4 in map PD_map.mrc using 68627 points  
correlation = 0.6211, correlation about mean = 0.08113, overlap = 1.653e+05  
steps = 432, shift = 0.055, angle = 0.0298 degrees  
  
Position of frame_038_box.ccp4 (#1.39) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99881225 0.03226158 -0.03651403 -1.47816108  
-0.03240775 0.99946889 -0.00341833 8.01404116  
0.03638435 0.00459761 0.99932729 -9.36957934  
Axis 0.08198102 -0.74554938 -0.66138887  
Axis point 254.77686030 0.00000000 -48.99603927  
Rotation angle (degrees) 2.80225246  
Shift along axis 0.10089096  
  

> fitmap #1.40 inMap #2

Fit map frame_039_box.ccp4 in map PD_map.mrc using 68617 points  
correlation = 0.6207, correlation about mean = 0.08126, overlap = 1.658e+05  
steps = 112, shift = 3.26, angle = 2.87 degrees  
  
Position of frame_039_box.ccp4 (#1.40) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99875128 0.03301264 -0.03749716 -1.48647905  
-0.03317206 0.99944304 -0.00363723 8.21824381  
0.03735620 0.00487655 0.99929011 -9.62516599  
Axis 0.08490073 -0.74644924 -0.66000409  
Axis point 255.11594352 0.00000000 -48.34639196  
Rotation angle (degrees) 2.87399355  
Shift along axis 0.09194389  
  

> fitmap #1.41 inMap #2

Fit map frame_040_box.ccp4 in map PD_map.mrc using 68560 points  
correlation = 0.6204, correlation about mean = 0.08069, overlap = 1.663e+05  
steps = 128, shift = 3.31, angle = 2.92 degrees  
  
Position of frame_040_box.ccp4 (#1.41) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99870884 0.03362152 -0.03808202 -1.52545693  
-0.03378814 0.99942202 -0.00374007 8.38252194  
0.03793426 0.00502196 0.99926762 -9.79184993  
Axis 0.08592158 -0.74542566 -0.66102804  
Axis point 255.56028815 0.00000000 -48.93181106  
Rotation angle (degrees) 2.92269350  
Shift along axis 0.09307073  
  

> fitmap #1.42 inMap #2

Fit map frame_041_box.ccp4 in map PD_map.mrc using 68582 points  
correlation = 0.6201, correlation about mean = 0.08026, overlap = 1.67e+05  
steps = 456, shift = 3.35, angle = 2.96 degrees  
  
Position of frame_041_box.ccp4 (#1.42) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99867649 0.03416565 -0.03844436 -1.58740936  
-0.03433723 0.99940304 -0.00381151 8.52245141  
0.03829119 0.00512654 0.99925347 -9.90442121  
Axis 0.08656578 -0.74319046 -0.66345633  
Axis point 255.94790763 0.00000000 -50.32749662  
Rotation angle (degrees) 2.95925413  
Shift along axis 0.09993103  
  

> fitmap #1.43 inMap #2

Fit map frame_042_box.ccp4 in map PD_map.mrc using 68616 points  
correlation = 0.6197, correlation about mean = 0.08025, overlap = 1.676e+05  
steps = 420, shift = 3.39, angle = 3 degrees  
  
Position of frame_042_box.ccp4 (#1.43) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99864123 0.03467460 -0.03890210 -1.62218635  
-0.03485258 0.99938483 -0.00390602 8.65447387  
0.03874273 0.00525655 0.99923539 -10.02853031  
Axis 0.08757405 -0.74211449 -0.66452756  
Axis point 256.13769767 0.00000000 -50.86971569  
Rotation angle (degrees) 2.99869654  
Shift along axis 0.09956288  
  

> fitmap #1.44 inMap #2

Fit map frame_043_box.ccp4 in map PD_map.mrc using 68637 points  
correlation = 0.6194, correlation about mean = 0.07961, overlap = 1.683e+05  
steps = 412, shift = 3.44, angle = 3.05 degrees  
  
Position of frame_043_box.ccp4 (#1.44) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99859892 0.03524697 -0.03946962 -1.65742546  
-0.03543056 0.99936429 -0.00396135 8.79737465  
0.03930490 0.00535423 0.99921292 -10.20038669  
Axis 0.08768209 -0.74145799 -0.66524575  
Axis point 256.50137345 0.00000000 -51.35879651  
Rotation angle (degrees) 3.04506323  
Shift along axis 0.11755364  
  

> fitmap #1.45 inMap #2

Fit map frame_044_box.ccp4 in map PD_map.mrc using 68619 points  
correlation = 0.6188, correlation about mean = 0.07947, overlap = 1.689e+05  
steps = 412, shift = 3.49, angle = 3.09 degrees  
  
Position of frame_044_box.ccp4 (#1.45) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99855747 0.03571332 -0.04009401 -1.65392990  
-0.03590237 0.99934728 -0.00400490 8.91534038  
0.03992482 0.00543860 0.99918789 -10.35001819  
Axis 0.08760144 -0.74228459 -0.66433394  
Axis point 256.32136817 0.00000000 -50.72083957  
Rotation angle (degrees) 3.08976110  
Shift along axis 0.11326195  
  

> fitmap #1.46 inMap #2

Fit map frame_045_box.ccp4 in map PD_map.mrc using 68598 points  
correlation = 0.6183, correlation about mean = 0.0792, overlap = 1.695e+05  
steps = 264, shift = 3.55, angle = 3.14 degrees  
  
Position of frame_045_box.ccp4 (#1.46) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99851311 0.03627552 -0.04068964 -1.68172693  
-0.03646967 0.99932660 -0.00403911 9.05529810  
0.04051572 0.00551704 0.99916367 -10.48747890  
Axis 0.08731729 -0.74199625 -0.66469335  
Axis point 256.07416032 0.00000000 -50.91365903  
Rotation angle (degrees) 3.13684146  
Shift along axis 0.10511638  
  

> fitmap #1.47 inMap #2

Fit map frame_046_box.ccp4 in map PD_map.mrc using 68551 points  
correlation = 0.6177, correlation about mean = 0.07926, overlap = 1.701e+05  
steps = 236, shift = 3.64, angle = 3.21 degrees  
  
Position of frame_046_box.ccp4 (#1.47) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99844336 0.03687549 -0.04184554 -1.62066804  
-0.03709164 0.99930218 -0.00440044 9.25637826  
0.04165407 0.00594571 0.99911440 -10.82935944  
Axis 0.09235297 -0.74534316 -0.66025336  
Axis point 257.34633124 0.00000000 -48.52645153  
Rotation angle (degrees) 3.21105791  
Shift along axis 0.10126922  
  

> fitmap #1.48 inMap #2

Fit map frame_047_box.ccp4 in map PD_map.mrc using 68620 points  
correlation = 0.6135, correlation about mean = 0.07625, overlap = 1.677e+05  
steps = 2000, shift = 3.55, angle = 3.24 degrees  
  
Position of frame_047_box.ccp4 (#1.48) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99842335 0.03706495 -0.04215449 -1.40087212  
-0.03735334 0.99928366 -0.00607422 9.75148343  
0.04189915 0.00763925 0.99909264 -11.74496308  
Axis 0.12125300 -0.74319304 -0.65799834  
Axis point 274.46852890 0.00000000 -44.39220792  
Rotation angle (degrees) 3.24174818  
Shift along axis 0.31107155  
  

> fitmap #1.49 inMap #2

Fit map frame_048_box.ccp4 in map PD_map.mrc using 68600 points  
correlation = 0.6163, correlation about mean = 0.08045, overlap = 1.715e+05  
steps = 480, shift = 3.64, angle = 3.24 degrees  
  
Position of frame_048_box.ccp4 (#1.49) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99841366 0.03761359 -0.04189727 -1.75644249  
-0.03782232 0.99927565 -0.00420018 9.39481405  
0.04170894 0.00577817 0.99911310 -10.82414745  
Axis 0.08826548 -0.73955537 -0.66728335  
Axis point 256.49701751 0.00000000 -51.88653398  
Rotation angle (degrees) 3.24035073  
Shift along axis 0.11975498  
  

> fitmap #1.50 inMap #2

Fit map frame_049_box.ccp4 in map PD_map.mrc using 68559 points  
correlation = 0.6157, correlation about mean = 0.08001, overlap = 1.722e+05  
steps = 260, shift = 3.67, angle = 3.26 degrees  
  
Position of frame_049_box.ccp4 (#1.50) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99839452 0.03812862 -0.04188792 -1.88985010  
-0.03834936 0.99925436 -0.00447884 9.56739739  
0.04168592 0.00607803 0.99911228 -10.88436178  
Axis 0.09278669 -0.73454896 -0.67218186  
Axis point 258.10197374 0.00000000 -55.26011819  
Rotation angle (degrees) 3.26119514  
Shift along axis 0.11319585  
  

> hide #!2 models

> fitmap #1.47 inMap #2

Fit map frame_046_box.ccp4 in map PD_map.mrc using 67457 points  
correlation = 0.6175, correlation about mean = 0.07744, overlap = 1.687e+05  
steps = 464, shift = 0.0825, angle = 0.0533 degrees  
  
Position of frame_046_box.ccp4 (#1.47) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99848320 0.03676743 -0.04098114 -1.72887124  
-0.03696534 0.99930821 -0.00408164 9.17440491  
0.04080272 0.00559033 0.99915158 -10.57736077  
Axis 0.08749897 -0.73987041 -0.66703501  
Axis point 256.25055278 0.00000000 -51.91974422  
Rotation angle (degrees) 3.16829709  
Shift along axis 0.11632479  
  

> show #!2 models

> fitmap #1.47 inMap #2

Fit map frame_046_box.ccp4 in map PD_map.mrc using 67457 points  
correlation = 0.6175, correlation about mean = 0.07746, overlap = 1.687e+05  
steps = 1400, shift = 0.00757, angle = 0.00206 degrees  
  
Position of frame_046_box.ccp4 (#1.47) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99848188 0.03676375 -0.04101664 -1.71839192  
-0.03696166 0.99930837 -0.00407701 9.17024196  
0.04083838 0.00558687 0.99915015 -10.59141026  
Axis 0.08738858 -0.74019918 -0.66668464  
Axis point 256.26418310 0.00000000 -51.64232475  
Rotation angle (degrees) 3.16964701  
Shift along axis 0.12315704  
  

> fitmap #1.48 inMap #2

Fit map frame_047_box.ccp4 in map PD_map.mrc using 67785 points  
correlation = 0.6169, correlation about mean = 0.07853, overlap = 1.697e+05  
steps = 880, shift = 0.515, angle = 0.122 degrees  
  
Position of frame_047_box.ccp4 (#1.48) relative to PD_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99845769 0.03720568 -0.04120644 -1.79958470  
-0.03740893 0.99929133 -0.00417208 9.29779981  
0.04102202 0.00570714 0.99914194 -10.63818829  
Axis 0.08862348 -0.73764678 -0.66934528  
Axis point 256.53499253 0.00000000 -53.49495617  
Rotation angle (degrees) 3.19515152  
Shift along axis 0.10264354  
  

> save
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Conformational_states_3DVA_PDaligned_boxed.cxs

> rename #2 id #4

> open
> /Users/jaletts/Documents/Drosophila/complexI/MapBox_1/Closed_Refine_71_box.ccp4

Opened Closed_Refine_71_box.ccp4 as #2, grid size 149,217,338, pixel 0.88,
shown at level 1.27, step 1, values float32  

> open
> /Users/jaletts/Documents/Drosophila/complexI/MapBox_2/Open_Refine73_box.ccp4

Opened Open_Refine73_box.ccp4 as #3, grid size 147,212,341, pixel 0.88, shown
at level 1.2, step 1, values float32  

> hide #!1 models

> hide #!2 models

> hide #!3 models

> hide #!4 models

> show #!2 models

> volume #2 level 0.795

> volume #2 level 0.75

> volume #2 level 0.77

> volume #2 level 0.7

> volume #4 level 0.1

> hide #!2 models

> hide #!4 models

> show #!4 models

> hide #!4 models

> show #!4 models

> volume #4 level 1.707

> hide #!4 models

> show #!3 models

> volume #3 level 0.7

> volume #3 level 0.6

> volume #3 level 0.5

> volume #2 level 0.5

> fitmap #2 inMap #4

Fit map Closed_Refine_71_box.ccp4 in map PD_map.mrc using 517743 points  
correlation = 0.5829, correlation about mean = 0.06445, overlap = 4.535e+05  
steps = 256, shift = 2.96, angle = 2.64 degrees  
  
Position of Closed_Refine_71_box.ccp4 (#2) relative to PD_map.mrc (#4)
coordinates:  
Matrix rotation and translation  
0.99894764 0.02966163 -0.03498299 -1.24451065  
-0.02979423 0.99955069 -0.00327539 7.38784753  
0.03487012 0.00431423 0.99938254 -9.04720608  
Axis 0.08245659 -0.75891172 -0.64595195  
Axis point 256.18681363 0.00000000 -43.59893312  
Rotation angle (degrees) 2.63779182  
Shift along axis 0.13471824  
  

> fitmap #3 inMap #4

Fit map Open_Refine73_box.ccp4 in map PD_map.mrc using 503845 points  
correlation = 0.5908, correlation about mean = 0.065, overlap = 4.38e+05  
steps = 592, shift = 0.357, angle = 0.41 degrees  
  
Position of Open_Refine73_box.ccp4 (#3) relative to PD_map.mrc (#4)
coordinates:  
Matrix rotation and translation  
0.99997449 0.00399493 -0.00592182 0.12605756  
-0.00399294 0.99999197 0.00034787 0.78705611  
0.00592316 -0.00032422 0.99998241 -1.21792665  
Axis -0.04699120 -0.82817615 -0.55849448  
Axis point 203.56436631 0.00000000 20.58814016  
Rotation angle (degrees) 0.40973969  
Shift along axis 0.02246061  
  

> close #4

> save
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Conformational_states_3DVA_PDaligned_boxed.cxs

> show #!1 models

> hide #!3 models

> show #!3 models

> hide #!2 models

> hide #!3 models

> open /Users/jaletts/Documents/Drosophila/complexI/3DVA/DrCI_open.cif

Summary of feedback from opening
/Users/jaletts/Documents/Drosophila/complexI/3DVA/DrCI_open.cif  
---  
warnings | Missing entity information. Treating each chain as a separate
entity.  
Atom C27 has no neighbors to form bonds with according to residue template for
CDL /2:404  
Atom OXT is not in the residue template for ASN /3:117  
Missing or incomplete entity_poly_seq table. Inferred polymer connectivity.  
  
Chain information for DrCI_open.cif #4  
---  
Chain | Description  
1 | No description available  
2 | No description available  
3 | No description available  
4 | No description available  
4L | No description available  
5 | No description available  
6 | No description available  
A1 | No description available  
A3 | No description available  
A5 | No description available  
A6 | No description available  
A7 | No description available  
A8 | No description available  
A9 | No description available  
AB | No description available  
AC | No description available  
AL | No description available  
AM | No description available  
AN | No description available  
AO | No description available  
B1 | No description available  
B2 | No description available  
B3 | No description available  
B4 | No description available  
B5 | No description available  
B6 | No description available  
B7 | No description available  
B8 | No description available  
B9 | No description available  
BL | No description available  
BM | No description available  
C2 | No description available  
S1 | No description available  
S2 | No description available  
S3 | No description available  
S4 | No description available  
S5 | No description available  
S6 | No description available  
S7 | No description available  
S8 | No description available  
V1 | No description available  
V2 | No description available  
V3 | No description available  
  

> open /Users/jaletts/Documents/Drosophila/complexI/3DVA/Closed_Refine_71.cif

Summary of feedback from opening
/Users/jaletts/Documents/Drosophila/complexI/3DVA/Closed_Refine_71.cif  
---  
warnings | Missing entity information. Treating each chain as a separate
entity.  
Missing or incomplete entity_poly_seq table. Inferred polymer connectivity.  
  
Chain information for Closed_Refine_71.cif #5  
---  
Chain | Description  
1 | No description available  
2 | No description available  
3 | No description available  
4 | No description available  
4L | No description available  
5 | No description available  
6 | No description available  
A1 | No description available  
A3 | No description available  
A5 | No description available  
A6 | No description available  
A7 | No description available  
A8 | No description available  
A9 | No description available  
AB | No description available  
AC | No description available  
AL | No description available  
AM | No description available  
AN | No description available  
AO | No description available  
B1 | No description available  
B2 | No description available  
B3 | No description available  
B4 | No description available  
B5 | No description available  
B6 | No description available  
B7 | No description available  
B8 | No description available  
B9 | No description available  
BL | No description available  
BM | No description available  
C2 | No description available  
S1 | No description available  
S2 | No description available  
S3 | No description available  
S4 | No description available  
S5 | No description available  
S6 | No description available  
S7 | No description available  
S8 | No description available  
V1 | No description available  
V2 | No description available  
V3 | No description available  
  

> hide atoms

> show cartoons

> hide #!5 models

> show #!5 models

> delete #2/V3

> delete #4/V3

> delete #5/V3

> split #4

Split DrCI_open.cif (#4) into 42 models  
Chain information for DrCI_open.cif 1 #4.1  
---  
Chain | Description  
1 | No description available  
  
Chain information for DrCI_open.cif 2 #4.2  
---  
Chain | Description  
2 | No description available  
  
Chain information for DrCI_open.cif 3 #4.3  
---  
Chain | Description  
3 | No description available  
  
Chain information for DrCI_open.cif 4 #4.4  
---  
Chain | Description  
4 | No description available  
  
Chain information for DrCI_open.cif 4L #4.5  
---  
Chain | Description  
4L | No description available  
  
Chain information for DrCI_open.cif 5 #4.6  
---  
Chain | Description  
5 | No description available  
  
Chain information for DrCI_open.cif 6 #4.7  
---  
Chain | Description  
6 | No description available  
  
Chain information for DrCI_open.cif A1 #4.8  
---  
Chain | Description  
A1 | No description available  
  
Chain information for DrCI_open.cif A3 #4.9  
---  
Chain | Description  
A3 | No description available  
  
Chain information for DrCI_open.cif A5 #4.10  
---  
Chain | Description  
A5 | No description available  
  
Chain information for DrCI_open.cif A6 #4.11  
---  
Chain | Description  
A6 | No description available  
  
Chain information for DrCI_open.cif A7 #4.12  
---  
Chain | Description  
A7 | No description available  
  
Chain information for DrCI_open.cif A8 #4.13  
---  
Chain | Description  
A8 | No description available  
  
Chain information for DrCI_open.cif A9 #4.14  
---  
Chain | Description  
A9 | No description available  
  
Chain information for DrCI_open.cif AB #4.15  
---  
Chain | Description  
AB | No description available  
  
Chain information for DrCI_open.cif AC #4.16  
---  
Chain | Description  
AC | No description available  
  
Chain information for DrCI_open.cif AL #4.17  
---  
Chain | Description  
AL | No description available  
  
Chain information for DrCI_open.cif AM #4.18  
---  
Chain | Description  
AM | No description available  
  
Chain information for DrCI_open.cif AN #4.19  
---  
Chain | Description  
AN | No description available  
  
Chain information for DrCI_open.cif AO #4.20  
---  
Chain | Description  
AO | No description available  
  
Chain information for DrCI_open.cif B1 #4.21  
---  
Chain | Description  
B1 | No description available  
  
Chain information for DrCI_open.cif B2 #4.22  
---  
Chain | Description  
B2 | No description available  
  
Chain information for DrCI_open.cif B3 #4.23  
---  
Chain | Description  
B3 | No description available  
  
Chain information for DrCI_open.cif B4 #4.24  
---  
Chain | Description  
B4 | No description available  
  
Chain information for DrCI_open.cif B5 #4.25  
---  
Chain | Description  
B5 | No description available  
  
Chain information for DrCI_open.cif B6 #4.26  
---  
Chain | Description  
B6 | No description available  
  
Chain information for DrCI_open.cif B7 #4.27  
---  
Chain | Description  
B7 | No description available  
  
Chain information for DrCI_open.cif B8 #4.28  
---  
Chain | Description  
B8 | No description available  
  
Chain information for DrCI_open.cif B9 #4.29  
---  
Chain | Description  
B9 | No description available  
  
Chain information for DrCI_open.cif BL #4.30  
---  
Chain | Description  
BL | No description available  
  
Chain information for DrCI_open.cif BM #4.31  
---  
Chain | Description  
BM | No description available  
  
Chain information for DrCI_open.cif C2 #4.32  
---  
Chain | Description  
C2 | No description available  
  
Chain information for DrCI_open.cif S1 #4.33  
---  
Chain | Description  
S1 | No description available  
  
Chain information for DrCI_open.cif S2 #4.34  
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Chain | Description  
S2 | No description available  
  
Chain information for DrCI_open.cif S3 #4.35  
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Chain | Description  
S3 | No description available  
  
Chain information for DrCI_open.cif S4 #4.36  
---  
Chain | Description  
S4 | No description available  
  
Chain information for DrCI_open.cif S5 #4.37  
---  
Chain | Description  
S5 | No description available  
  
Chain information for DrCI_open.cif S6 #4.38  
---  
Chain | Description  
S6 | No description available  
  
Chain information for DrCI_open.cif S7 #4.39  
---  
Chain | Description  
S7 | No description available  
  
Chain information for DrCI_open.cif S8 #4.40  
---  
Chain | Description  
S8 | No description available  
  
Chain information for DrCI_open.cif V1 #4.41  
---  
Chain | Description  
V1 | No description available  
  
Chain information for DrCI_open.cif V2 #4.42  
---  
Chain | Description  
V2 | No description available  
  

> color #4.1 #7BAFDE

> color #4.2 #D1BBD7

> color #4.3 #4EB265

> color #4.4 #AE76A3

> color #4.5 #1965B0

> color #4.6 #882E72

> color #4.7 #52FFD2

> color #4.8 #B8221E

> color #4.9 #69B190

> color #4.10 #95211b

> color #4.11 #DF4828

> color #4.12 #4D8AC6

> color #4.13 #FF99FF

> color #4.14 #6F4C9B

> color #4.15 #B58FC2

> color #4.16 #B58FC2

> color #4.17 #59A5A9

> color #4.18 #FEDA8B

> color #4.19 #D1B541

> color #4.20 #BEBC48

> color #4.21 #DA2222

> color #4.22 #E78C35

> color #4.23 #77B77D

> color #4.24 #D1B541

> color #4.25 #4A7BB7

> color #4.26 #D1B541

> color #4.27 #DDAA3C

> color #4.28 #E67932

> color #4.29 #E49C39

> color #4.30 #95211B

> color #4.31 #E4632D

> color #4.32 #8CBC68

> color #4.33 #F1932D

> color #4.34 #F6C141

> color #4.35 #F7F056

> color #4.36 #8C4E99

> color #4.37 #60AB9E

> color #4.38 #721E17

> color #4.39 #CAE0AB

> color #4.40 #90C987

> color #4.41 #DC050C

> color #4.42 #E8601C

> split #5

Split Closed_Refine_71.cif (#5) into 42 models  
Chain information for Closed_Refine_71.cif 1 #5.1  
---  
Chain | Description  
1 | No description available  
  
Chain information for Closed_Refine_71.cif 2 #5.2  
---  
Chain | Description  
2 | No description available  
  
Chain information for Closed_Refine_71.cif 3 #5.3  
---  
Chain | Description  
3 | No description available  
  
Chain information for Closed_Refine_71.cif 4 #5.4  
---  
Chain | Description  
4 | No description available  
  
Chain information for Closed_Refine_71.cif 4L #5.5  
---  
Chain | Description  
4L | No description available  
  
Chain information for Closed_Refine_71.cif 5 #5.6  
---  
Chain | Description  
5 | No description available  
  
Chain information for Closed_Refine_71.cif 6 #5.7  
---  
Chain | Description  
6 | No description available  
  
Chain information for Closed_Refine_71.cif A1 #5.8  
---  
Chain | Description  
A1 | No description available  
  
Chain information for Closed_Refine_71.cif A3 #5.9  
---  
Chain | Description  
A3 | No description available  
  
Chain information for Closed_Refine_71.cif A5 #5.10  
---  
Chain | Description  
A5 | No description available  
  
Chain information for Closed_Refine_71.cif A6 #5.11  
---  
Chain | Description  
A6 | No description available  
  
Chain information for Closed_Refine_71.cif A7 #5.12  
---  
Chain | Description  
A7 | No description available  
  
Chain information for Closed_Refine_71.cif A8 #5.13  
---  
Chain | Description  
A8 | No description available  
  
Chain information for Closed_Refine_71.cif A9 #5.14  
---  
Chain | Description  
A9 | No description available  
  
Chain information for Closed_Refine_71.cif AB #5.15  
---  
Chain | Description  
AB | No description available  
  
Chain information for Closed_Refine_71.cif AC #5.16  
---  
Chain | Description  
AC | No description available  
  
Chain information for Closed_Refine_71.cif AL #5.17  
---  
Chain | Description  
AL | No description available  
  
Chain information for Closed_Refine_71.cif AM #5.18  
---  
Chain | Description  
AM | No description available  
  
Chain information for Closed_Refine_71.cif AN #5.19  
---  
Chain | Description  
AN | No description available  
  
Chain information for Closed_Refine_71.cif AO #5.20  
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Chain | Description  
AO | No description available  
  
Chain information for Closed_Refine_71.cif B1 #5.21  
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Chain | Description  
B1 | No description available  
  
Chain information for Closed_Refine_71.cif B2 #5.22  
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Chain | Description  
B2 | No description available  
  
Chain information for Closed_Refine_71.cif B3 #5.23  
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B3 | No description available  
  
Chain information for Closed_Refine_71.cif B4 #5.24  
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B4 | No description available  
  
Chain information for Closed_Refine_71.cif B5 #5.25  
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B5 | No description available  
  
Chain information for Closed_Refine_71.cif B6 #5.26  
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B6 | No description available  
  
Chain information for Closed_Refine_71.cif B7 #5.27  
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B7 | No description available  
  
Chain information for Closed_Refine_71.cif B8 #5.28  
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B8 | No description available  
  
Chain information for Closed_Refine_71.cif B9 #5.29  
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Chain | Description  
B9 | No description available  
  
Chain information for Closed_Refine_71.cif BL #5.30  
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Chain | Description  
BL | No description available  
  
Chain information for Closed_Refine_71.cif BM #5.31  
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Chain | Description  
BM | No description available  
  
Chain information for Closed_Refine_71.cif C2 #5.32  
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Chain | Description  
C2 | No description available  
  
Chain information for Closed_Refine_71.cif S1 #5.33  
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Chain | Description  
S1 | No description available  
  
Chain information for Closed_Refine_71.cif S2 #5.34  
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S2 | No description available  
  
Chain information for Closed_Refine_71.cif S3 #5.35  
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Chain | Description  
S3 | No description available  
  
Chain information for Closed_Refine_71.cif S4 #5.36  
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S4 | No description available  
  
Chain information for Closed_Refine_71.cif S5 #5.37  
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Chain | Description  
S5 | No description available  
  
Chain information for Closed_Refine_71.cif S6 #5.38  
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Chain | Description  
S6 | No description available  
  
Chain information for Closed_Refine_71.cif S7 #5.39  
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Chain | Description  
S7 | No description available  
  
Chain information for Closed_Refine_71.cif S8 #5.40  
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Chain | Description  
S8 | No description available  
  
Chain information for Closed_Refine_71.cif V1 #5.41  
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Chain | Description  
V1 | No description available  
  
Chain information for Closed_Refine_71.cif V2 #5.42  
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Chain | Description  
V2 | No description available  
  

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> hide #!1 models

> show #!1 models

> hide #!5 models

> hide #!4 models

> open
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/3DVA_Movie_setup_boxed.cxc

> fitmap #4.1 inMap #1.1

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_000_box.ccp4 (#1.1) using
2671 atoms  
average map value = 1.917, steps = 48  
shifted from previous position = 0.143  
rotated from previous position = 0.439 degrees  
atoms outside contour = 1230, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997137 -0.00711265 -0.00258387 2.51778966  
0.00711189 0.99997466 -0.00030167 -1.51458079  
0.00258595 0.00028328 0.99999662 -0.68530242  
Axis 0.03862058 -0.34132864 0.93915026  
Axis point 215.63385761 353.27931938 0.00000000  
Rotation angle (degrees) 0.43391011  
Shift along axis -0.02939366  
  

> fitmap #4.2 inMap #1.1

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_000_box.ccp4 (#1.1) using
3082 atoms  
average map value = 1.936, steps = 48  
shifted from previous position = 0.329  
rotated from previous position = 0.214 degrees  
atoms outside contour = 1438, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999577 0.00175101 -0.00232063 -0.21085608  
-0.00174833 0.99999780 0.00115609 0.25565913  
0.00232265 -0.00115203 0.99999664 -0.24351343  
Axis -0.36896573 -0.74225788 -0.55939032  
Axis point 98.87554304 0.00000000 -87.18540285  
Rotation angle (degrees) 0.17921082  
Shift along axis 0.02425271  
  

> fitmap #4.3 inMap #1.1

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_000_box.ccp4 (#1.1) using
1009 atoms  
average map value = 1.918, steps = 48  
shifted from previous position = 0.113  
rotated from previous position = 0.397 degrees  
atoms outside contour = 454, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997951 -0.00586021 -0.00257573 2.11980515  
0.00586470 0.99998129 0.00173811 -1.67953206  
0.00256550 -0.00175318 0.99999517 -0.11793770  
Axis -0.26309522 -0.38743053 0.88356013  
Axis point 288.26965544 360.21698229 0.00000000  
Rotation angle (degrees) 0.38016266  
Shift along axis -0.01121366  
  

> fitmap #4.4 inMap #1.1

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_000_box.ccp4 (#1.1) using
3813 atoms  
average map value = 1.926, steps = 36  
shifted from previous position = 0.112  
rotated from previous position = 0.49 degrees  
atoms outside contour = 1727, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996839 0.00508017 -0.00611688 -0.15865477  
-0.00509564 0.99998385 -0.00251646 1.57578506  
0.00610400 0.00254755 0.99997813 -1.92046711  
Axis 0.30342345 -0.73224738 -0.60971140  
Axis point 317.63481338 0.00000000 -26.03738672  
Rotation angle (degrees) 0.47812619  
Shift along axis -0.03107337  
  

> fitmap #4.5 inMap #1.1

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_000_box.ccp4 (#1.1) using
794 atoms  
average map value = 1.955, steps = 48  
shifted from previous position = 0.274  
rotated from previous position = 0.309 degrees  
atoms outside contour = 352, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999540 -0.00138988 -0.00269616 0.74252837  
0.00139956 0.99999257 0.00359249 -1.07551330  
0.00269114 -0.00359625 0.99998991 0.30584455  
Axis -0.76423269 -0.57272157 0.29654410  
Axis point 0.00000000 72.78899719 277.33677360  
Rotation angle (degrees) 0.26947695  
Shift along axis 0.13920160  
  

> fitmap #4.6 inMap #1.1

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_000_box.ccp4 (#1.1) using
4995 atoms  
average map value = 1.849, steps = 40  
shifted from previous position = 0.25  
rotated from previous position = 0.674 degrees  
atoms outside contour = 2437, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99993599 0.00680583 -0.00903853 0.03663041  
-0.00680134 0.99997673 0.00052814 1.33421336  
0.00904191 -0.00046664 0.99995901 -1.94764579  
Axis -0.04391865 -0.79823453 -0.60074353  
Axis point 208.54521223 0.00000000 3.07829833  
Rotation angle (degrees) 0.64890414  
Shift along axis 0.10341168  
  

> fitmap #4.7 inMap #1.1

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_000_box.ccp4 (#1.1) using
1535 atoms  
average map value = 1.892, steps = 44  
shifted from previous position = 0.193  
rotated from previous position = 0.575 degrees  
atoms outside contour = 738, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994602 0.00310589 0.00991534 -3.12063813  
-0.00309123 0.99999411 -0.00149348 1.03264876  
-0.00991992 0.00146275 0.99994973 1.85807481  
Axis 0.14084002 0.94498496 -0.29524146  
Axis point 185.34350412 0.00000000 315.56335258  
Rotation angle (degrees) 0.60133094  
Shift along axis -0.01225392  
  

> fitmap #4.8 inMap #1.1

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_000_box.ccp4 (#1.1) using
581 atoms  
average map value = 2.023, steps = 44  
shifted from previous position = 0.223  
rotated from previous position = 0.347 degrees  
atoms outside contour = 228, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998198 0.00598914 0.00040434 -1.96359908  
-0.00598888 0.99998186 -0.00063610 1.57256485  
-0.00040814 0.00063366 0.99999972 -0.06421998  
Axis 0.10517766 0.06730024 -0.99217354  
Axis point 262.00285876 327.99865613 0.00000000  
Rotation angle (degrees) 0.34585407  
Shift along axis -0.03697539  
  

> fitmap #4.9 inMap #1.1

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_000_box.ccp4 (#1.1) using
570 atoms  
average map value = 1.975, steps = 48  
shifted from previous position = 0.153  
rotated from previous position = 0.655 degrees  
atoms outside contour = 236, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999717 0.00028683 0.00236373 -0.71787993  
-0.00025877 0.99992961 -0.01186219 2.77960827  
-0.00236697 0.01186155 0.99992685 -2.65707325  
Axis 0.98044287 0.19550790 -0.02254844  
Axis point 0.00000000 225.64541230 234.64225739  
Rotation angle (degrees) 0.69320885  
Shift along axis -0.10049202  
  

> fitmap #4.10 inMap #1.1

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_000_box.ccp4 (#1.1) using
914 atoms  
average map value = 2.315, steps = 48  
shifted from previous position = 0.22  
rotated from previous position = 0.375 degrees  
atoms outside contour = 276, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998271 -0.00394496 -0.00436065 2.17097812  
0.00393278 0.99998835 -0.00279776 -0.18717743  
0.00437164 0.00278056 0.99998658 -1.42609539  
Axis 0.42855752 -0.67086310 0.60521166  
Axis point 354.38252511 0.00000000 477.49664237  
Rotation angle (degrees) 0.37289767  
Shift along axis 0.19286988  
  

> fitmap #4.11 inMap #1.1

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_000_box.ccp4 (#1.1) using
977 atoms  
average map value = 2.223, steps = 44  
shifted from previous position = 0.343  
rotated from previous position = 0.567 degrees  
atoms outside contour = 360, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997328 -0.00486275 -0.00545761 2.82330980  
0.00489413 0.99997149 0.00575071 -2.62796118  
0.00542949 -0.00577727 0.99996857 -0.05502755  
Axis -0.61919363 -0.58477034 0.52406384  
Axis point 0.00000000 9.65028286 481.45926385  
Rotation angle (degrees) 0.53336632  
Shift along axis -0.24025964  
  

> fitmap #4.12 inMap #1.1

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_000_box.ccp4 (#1.1) using
736 atoms  
average map value = 2.093, steps = 60  
shifted from previous position = 0.22  
rotated from previous position = 0.583 degrees  
atoms outside contour = 272, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994930 -0.00986928 -0.00199959 2.82997491  
0.00987071 0.99995103 0.00070500 -2.29595356  
0.00199253 -0.00072470 0.99999775 -0.34138163  
Axis -0.07081149 -0.19772464 0.97769663  
Axis point 235.62281880 284.96001304 0.00000000  
Rotation angle (degrees) 0.57841917  
Shift along axis -0.08019582  
  

> fitmap #4.13 inMap #1.1

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_000_box.ccp4 (#1.1) using
1384 atoms  
average map value = 2.113, steps = 48  
shifted from previous position = 0.188  
rotated from previous position = 0.322 degrees  
atoms outside contour = 476, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999781 -0.00203471 -0.00049777 0.63516106  
0.00203180 0.99998122 -0.00578196 0.94357578  
0.00050953 0.00578094 0.99998316 -1.67684309  
Axis 0.94019199 -0.08190438 0.33065193  
Axis point 0.00000000 288.55858087 161.76617237  
Rotation angle (degrees) 0.35232678  
Shift along axis -0.03456106  
  

> fitmap #4.14 inMap #1.1

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_000_box.ccp4 (#1.1) using
3207 atoms  
average map value = 2.196, steps = 60  
shifted from previous position = 0.468  
rotated from previous position = 0.494 degrees  
atoms outside contour = 1092, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998138 -0.00567484 -0.00224484 2.15987502  
0.00568687 0.99996931 0.00538928 -2.57001274  
0.00221418 -0.00540195 0.99998296 0.90460690  
Axis -0.66237272 -0.27369762 0.69738941  
Axis point 458.54382583 367.85188855 0.00000000  
Rotation angle (degrees) 0.46673027  
Shift along axis -0.09637266  
  

> fitmap #4.15 inMap #1.1

Fit molecule DrCI_open.cif AB (#4.15) to map frame_000_box.ccp4 (#1.1) using
702 atoms  
average map value = 1.782, steps = 64  
shifted from previous position = 1.05  
rotated from previous position = 3.71 degrees  
atoms outside contour = 349, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99793447 -0.04849934 -0.04212602 20.94664890  
0.04871961 0.99880359 0.00421736 -12.50293088  
0.04187109 -0.00626101 0.99910340 -8.27902427  
Axis -0.08128676 -0.65161370 0.75418304  
Axis point 264.28671015 420.97595698 -0.00000000  
Rotation angle (degrees) 3.69545505  
Shift along axis 0.20049607  
  

> fitmap #4.16 inMap #1.1

Fit molecule DrCI_open.cif AC (#4.16) to map frame_000_box.ccp4 (#1.1) using
714 atoms  
average map value = 1.967, steps = 48  
shifted from previous position = 0.36  
rotated from previous position = 1.01 degrees  
atoms outside contour = 306, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996111 -0.00267626 -0.00840323 1.61531302  
0.00254545 0.99987601 -0.01553959 1.58941672  
0.00844378 0.01551760 0.99984394 -4.37936085  
Axis 0.86955815 -0.47169273 0.14620053  
Axis point 0.00000000 283.36716659 100.46483484  
Rotation angle (degrees) 1.02324412  
Shift along axis 0.01462742  
  

> fitmap #4.17 inMap #1.1

Fit molecule DrCI_open.cif AL (#4.17) to map frame_000_box.ccp4 (#1.1) using
3039 atoms  
average map value = 2.299, steps = 48  
shifted from previous position = 0.213  
rotated from previous position = 0.0792 degrees  
atoms outside contour = 965, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999951 0.00070045 -0.00070653 -0.15068350  
-0.00070094 0.99999951 -0.00069192 0.28431397  
0.00070605 0.00069241 0.99999951 -0.22503891  
Axis 0.57109948 -0.58275181 -0.57813988  
Axis point 418.25190683 0.00000000 -115.24529677  
Rotation angle (degrees) 0.06944184  
Shift along axis -0.12163578  
  

> fitmap #4.18 inMap #1.1

Fit molecule DrCI_open.cif AM (#4.18) to map frame_000_box.ccp4 (#1.1) using
1535 atoms  
average map value = 1.812, steps = 48  
shifted from previous position = 0.166  
rotated from previous position = 0.72 degrees  
atoms outside contour = 795, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99993210 0.00921890 -0.00712850 -1.03179973  
-0.00924988 0.99994787 -0.00432509 3.01991004  
0.00708826 0.00439073 0.99996524 -2.68355094  
Axis 0.35026833 -0.57133780 -0.74221642  
Axis point 319.98818758 110.66893097 0.00000000  
Rotation angle (degrees) 0.71287182  
Shift along axis -0.09501994  
  

> fitmap #4.19 inMap #1.1

Fit molecule DrCI_open.cif AN (#4.19) to map frame_000_box.ccp4 (#1.1) using
1354 atoms  
average map value = 2.04, steps = 52  
shifted from previous position = 0.494  
rotated from previous position = 0.752 degrees  
atoms outside contour = 559, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99992585 -0.00814696 -0.00905105 4.44626187  
0.00817916 0.99996033 0.00352577 -2.64832656  
0.00902197 -0.00359954 0.99995282 -1.07979863  
Axis -0.28078850 -0.71220629 0.64336616  
Axis point 118.17453319 -0.00000000 488.50595881  
Rotation angle (degrees) 0.72699109  
Shift along axis -0.05701028  
  

> fitmap #4.20 inMap #1.1

Fit molecule DrCI_open.cif AO (#4.20) to map frame_000_box.ccp4 (#1.1) using
1216 atoms  
average map value = 2.133, steps = 48  
shifted from previous position = 0.231  
rotated from previous position = 0.293 degrees  
atoms outside contour = 427, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999243 -0.00270531 -0.00279658 1.31937284  
0.00269534 0.99999001 -0.00356584 0.26210620  
0.00280620 0.00355828 0.99998973 -1.68753899  
Axis 0.67524577 -0.53104788 0.51188992  
Axis point 0.00000000 458.28733797 55.52250930  
Rotation angle (degrees) 0.30224844  
Shift along axis -0.11212422  
  

> fitmap #4.21 inMap #1.1

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_000_box.ccp4 (#1.1) using
487 atoms  
average map value = 1.888, steps = 40  
shifted from previous position = 0.213  
rotated from previous position = 0.775 degrees  
atoms outside contour = 240, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99991877 0.00730453 -0.01044478 0.01462431  
-0.00734402 0.99996601 -0.00374714 2.19518680  
0.01041705 0.00382354 0.99993843 -2.93898365  
Axis 0.28470240 -0.78452813 -0.55087218  
Axis point 287.37921555 0.00000000 1.86424888  
Rotation angle (degrees) 0.76181475  
Shift along axis -0.09901788  
  

> fitmap #4.22 inMap #1.1

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_000_box.ccp4 (#1.1) using
495 atoms  
average map value = 1.935, steps = 56  
shifted from previous position = 0.488  
rotated from previous position = 0.623 degrees  
atoms outside contour = 195, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994636 -0.00070509 -0.01033317 1.73274844  
0.00071299 0.99999946 0.00076068 -0.41991914  
0.01033262 -0.00076801 0.99994632 -2.15799159  
Axis -0.07359813 -0.99494829 0.06827308  
Axis point 210.66744152 0.00000000 167.61259585  
Rotation angle (degrees) 0.59504794  
Shift along axis 0.14293805  
  

> fitmap #4.23 inMap #1.1

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_000_box.ccp4 (#1.1) using
646 atoms  
average map value = 1.866, steps = 60  
shifted from previous position = 0.38  
rotated from previous position = 1.12 degrees  
atoms outside contour = 291, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99983365 0.00224164 -0.01810086 2.10093326  
-0.00235147 0.99997894 -0.00604838 1.04888962  
0.01808692 0.00608993 0.99981787 -5.11526387  
Axis 0.31573482 -0.94129573 -0.11947332  
Axis point 282.01109326 0.00000000 108.46753646  
Rotation angle (degrees) 1.10142552  
Shift along axis 0.28716004  
  

> fitmap #4.24 inMap #1.1

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_000_box.ccp4 (#1.1) using
884 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.261  
rotated from previous position = 0.471 degrees  
atoms outside contour = 316, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997162 0.00181544 -0.00731192 0.80361543  
-0.00183459 0.99999490 -0.00261297 0.64191114  
0.00730714 0.00262631 0.99996985 -2.18712931  
Axis 0.32842519 -0.91639841 -0.22880309  
Axis point 294.21575232 0.00000000 100.85289449  
Rotation angle (degrees) 0.45701726  
Shift along axis 0.17610315  
  

> fitmap #4.25 inMap #1.1

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_000_box.ccp4 (#1.1) using
1235 atoms  
average map value = 2.176, steps = 48  
shifted from previous position = 0.215  
rotated from previous position = 0.418 degrees  
atoms outside contour = 419, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998021 0.00342025 -0.00527973 0.09851671  
-0.00340808 0.99999152 0.00231331 0.51981026  
0.00528759 -0.00229527 0.99998339 -0.56076705  
Axis -0.34394949 -0.78866454 -0.50961456  
Axis point 121.31244866 0.00000000 7.90754983  
Rotation angle (degrees) 0.38385611  
Shift along axis -0.15806564  
  

> fitmap #4.26 inMap #1.1

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_000_box.ccp4 (#1.1) using
1452 atoms  
average map value = 1.998, steps = 60  
shifted from previous position = 0.149  
rotated from previous position = 0.625 degrees  
atoms outside contour = 595, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994634 0.00670567 -0.00789681 -0.08443137  
-0.00672569 0.99997423 -0.00251135 1.80365482  
0.00787977 0.00256432 0.99996567 -2.10700906  
Axis 0.23793429 -0.73956489 -0.62962771  
Axis point 269.53150478 0.00000000 -11.69858771  
Rotation angle (degrees) 0.61113523  
Shift along axis -0.02737760  
  

> fitmap #4.27 inMap #1.1

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_000_box.ccp4 (#1.1) using
972 atoms  
average map value = 2.011, steps = 56  
shifted from previous position = 0.535  
rotated from previous position = 0.63 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994305 0.01065987 0.00051312 -1.88852106  
-0.01065828 0.99993871 -0.00299647 2.71004815  
-0.00054503 0.00299083 0.99999538 -0.32984182  
Axis 0.27008441 0.04773298 -0.96165273  
Axis point 253.53395243 176.90718418 0.00000000  
Rotation angle (degrees) 0.63508639  
Shift along axis -0.06350814  
  

> fitmap #4.28 inMap #1.1

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_000_box.ccp4 (#1.1) using
1199 atoms  
average map value = 2.057, steps = 44  
shifted from previous position = 0.269  
rotated from previous position = 0.654 degrees  
atoms outside contour = 443, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994580 0.00513888 -0.00905517 0.46864414  
-0.00511158 0.99998233 0.00303566 0.53176757  
0.00907061 -0.00298921 0.99995439 -1.52117493  
Axis -0.27793126 -0.83615565 -0.47286145  
Axis point 160.45289037 0.00000000 55.22634518  
Rotation angle (degrees) 0.62102750  
Shift along axis 0.14441366  
  

> fitmap #4.29 inMap #1.1

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_000_box.ccp4 (#1.1) using
1148 atoms  
average map value = 2.15, steps = 44  
shifted from previous position = 0.413  
rotated from previous position = 0.577 degrees  
atoms outside contour = 417, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996318 0.00852645 -0.00096949 -1.52110535  
-0.00852206 0.99995383 0.00444035 0.99415719  
0.00100731 -0.00443192 0.99998967 0.66440337  
Axis -0.45921828 -0.10231690 -0.88241137  
Axis point 115.81700644 178.33185190 0.00000000  
Rotation angle (degrees) 0.55349638  
Shift along axis 0.01052322  
  

> fitmap #4.30 inMap #1.1

Fit molecule DrCI_open.cif BL (#4.30) to map frame_000_box.ccp4 (#1.1) using
1266 atoms  
average map value = 2.272, steps = 48  
shifted from previous position = 0.452  
rotated from previous position = 0.582 degrees  
atoms outside contour = 380, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99995328 0.00399625 -0.00880194 0.63380018  
-0.00401199 0.99999038 -0.00177159 1.31362287  
0.00879478 0.00180682 0.99995969 -2.38180001  
Axis 0.18199885 -0.89497579 -0.40730181  
Axis point 275.32883639 0.00000000 72.41035484  
Rotation angle (degrees) 0.56327463  
Shift along axis -0.09019831  
  

> fitmap #4.31 inMap #1.1

Fit molecule DrCI_open.cif BM (#4.31) to map frame_000_box.ccp4 (#1.1) using
871 atoms  
average map value = 2.09, steps = 48  
shifted from previous position = 0.222  
rotated from previous position = 0.415 degrees  
atoms outside contour = 321, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997621 0.00667419 0.00174410 -1.59667909  
-0.00666909 0.99997352 -0.00291085 2.00620032  
-0.00176348 0.00289915 0.99999424 -0.29551370  
Axis 0.38810869 0.23430595 -0.89133179  
Axis point 295.84288091 246.90301670 0.00000000  
Rotation angle (degrees) 0.42886441  
Shift along axis 0.11378040  
  

> fitmap #4.32 inMap #1.1

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_000_box.ccp4 (#1.1) using
961 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.289  
rotated from previous position = 0.449 degrees  
atoms outside contour = 366, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997286 0.00456326 -0.00578327 -0.16800811  
-0.00457284 0.99998819 -0.00164444 1.49576358  
0.00577570 0.00167084 0.99998192 -1.61692810  
Axis 0.21952644 -0.76539523 -0.60496139  
Axis point 301.20337104 0.00000000 -22.73730519  
Rotation angle (degrees) 0.43264325  
Shift along axis -0.20355345  
  

> fitmap #4.33 inMap #1.1

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_000_box.ccp4 (#1.1) using
5202 atoms  
average map value = 2.234, steps = 48  
shifted from previous position = 0.346  
rotated from previous position = 0.605 degrees  
atoms outside contour = 1676, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99995287 -0.00872799 -0.00425276 3.22197377  
0.00874172 0.99995661 0.00321942 -2.93427613  
0.00422448 -0.00325644 0.99998577 -0.17737746  
Axis -0.31636969 -0.41414458 0.85346030  
Axis point 335.38698574 368.95569495 0.00000000  
Rotation angle (degrees) 0.58641170  
Shift along axis 0.04449510  
  

> fitmap #4.34 inMap #1.1

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_000_box.ccp4 (#1.1) using
3427 atoms  
average map value = 2.108, steps = 48  
shifted from previous position = 0.144  
rotated from previous position = 0.367 degrees  
atoms outside contour = 1281, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998111 -0.00612266 -0.00054239 1.63614966  
0.00612336 0.99998042 0.00129348 -1.76289657  
0.00053446 -0.00129677 0.99999902 0.13212372  
Axis -0.20617753 -0.08571515 0.97475317  
Axis point 289.54677630 264.40085917 0.00000000  
Rotation angle (degrees) 0.35991149  
Shift along axis -0.05744234  
  

> fitmap #4.35 inMap #1.1

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_000_box.ccp4 (#1.1) using
1699 atoms  
average map value = 2.257, steps = 48  
shifted from previous position = 0.295  
rotated from previous position = 0.465 degrees  
atoms outside contour = 561, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997054 -0.00754415 -0.00141482 2.30236331  
0.00753962 0.99996652 -0.00318150 -0.88890212  
0.00143877 0.00317074 0.99999394 -0.92055670  
Axis 0.38234992 -0.17176188 0.90791321  
Axis point 114.71394392 294.74269901 0.00000000  
Rotation angle (degrees) 0.47595212  
Shift along axis 0.19720233  
  

> fitmap #4.36 inMap #1.1

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_000_box.ccp4 (#1.1) using
1214 atoms  
average map value = 2.241, steps = 44  
shifted from previous position = 0.31  
rotated from previous position = 0.381 degrees  
atoms outside contour = 404, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998736 -0.00495065 -0.00087705 1.57141707  
0.00495390 0.99998074 0.00373784 -2.18004397  
0.00085853 -0.00374213 0.99999263 0.69915818  
Axis -0.59684818 -0.13848644 0.79031244  
Axis point 443.58909638 306.22439528 -0.00000000  
Rotation angle (degrees) 0.35903067  
Shift along axis -0.08343748  
  

> fitmap #4.37 inMap #1.1

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_000_box.ccp4 (#1.1) using
828 atoms  
average map value = 2.098, steps = 48  
shifted from previous position = 0.33  
rotated from previous position = 0.423 degrees  
atoms outside contour = 293, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997904 0.00647038 0.00020937 -1.88042137  
-0.00646949 0.99997100 -0.00401834 2.61319149  
-0.00023537 0.00401690 0.99999190 -1.16281083  
Axis 0.52730827 0.02918569 -0.84917265  
Axis point 402.26499180 297.80106248 0.00000000  
Rotation angle (degrees) 0.43654692  
Shift along axis 0.07213322  
  

> fitmap #4.38 inMap #1.1

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_000_box.ccp4 (#1.1) using
717 atoms  
average map value = 2.275, steps = 60  
shifted from previous position = 0.569  
rotated from previous position = 0.884 degrees  
atoms outside contour = 212, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99988565 -0.00922593 -0.01198224 5.64806282  
0.00922042 0.99995736 -0.00051462 -1.67775053  
0.01198648 0.00040408 0.99992808 -2.71411581  
Axis 0.03036091 -0.79211678 0.60961399  
Axis point 221.41179296 0.00000000 469.64699817  
Rotation angle (degrees) 0.86689152  
Shift along axis -0.15410833  
  

> fitmap #4.39 inMap #1.1

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_000_box.ccp4 (#1.1) using
1509 atoms  
average map value = 2.118, steps = 60  
shifted from previous position = 0.297  
rotated from previous position = 1.09 degrees  
atoms outside contour = 581, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99983812 -0.01262405 -0.01282086 6.68007452  
0.01268222 0.99990960 0.00446594 -4.02998977  
0.01276332 -0.00462782 0.99990784 -1.77157536  
Axis -0.24500405 -0.68928922 0.68180157  
Axis point 138.98058501 0.00000000 518.00260424  
Rotation angle (degrees) 1.06337793  
Shift along axis -0.06667971  
  

> fitmap #4.40 inMap #1.1

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_000_box.ccp4 (#1.1) using
1501 atoms  
average map value = 2.289, steps = 48  
shifted from previous position = 0.228  
rotated from previous position = 0.909 degrees  
atoms outside contour = 495, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99988569 -0.01243697 -0.00859808 5.38155369  
0.01246744 0.99991616 0.00349856 -3.68208194  
0.00855385 -0.00360535 0.99995692 -1.06747995  
Axis -0.22869667 -0.55217335 0.80174960  
Axis point 300.58779570 428.96053311 0.00000000  
Rotation angle (degrees) 0.88991307  
Shift along axis -0.05344752  
  

> fitmap #4.41 inMap #1.1

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_000_box.ccp4 (#1.1) using
3400 atoms  
average map value = 2.183, steps = 48  
shifted from previous position = 0.248  
rotated from previous position = 1.01 degrees  
atoms outside contour = 1059, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99986430 -0.01172914 -0.01156790 6.04584026  
0.01178539 0.99991900 0.00480608 -4.11737529  
0.01151059 -0.00494176 0.99992154 -1.34066523  
Axis -0.28370210 -0.67167868 0.68436896  
Axis point 345.33002643 514.67207595 0.00000000  
Rotation angle (degrees) 0.98437350  
Shift along axis 0.13282600  
  

> fitmap #4.42 inMap #1.1

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_000_box.ccp4 (#1.1) using
1684 atoms  
average map value = 2.199, steps = 60  
shifted from previous position = 0.507  
rotated from previous position = 0.836 degrees  
atoms outside contour = 526, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99989943 -0.00897220 -0.01098277 5.31818408  
0.00898552 0.99995895 0.00116347 -2.19001950  
0.01097188 -0.00126203 0.99993901 -2.10018436  
Axis -0.08520398 -0.77123182 0.63082625  
Axis point 188.97820412 0.00000000 481.80930557  
Rotation angle (degrees) 0.81554649  
Shift along axis -0.08896917  
  

> color zone #1.1 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.2

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_001_box.ccp4 (#1.2) using
2671 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.0398  
rotated from previous position = 0.0838 degrees  
atoms outside contour = 1229, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997673 -0.00632359 -0.00255783 2.32594425  
0.00632270 0.99997995 -0.00035558 -1.34214779  
0.00256003 0.00033940 0.99999667 -0.68058862  
Axis 0.05087558 -0.37465165 0.92576877  
Axis point 213.96591819 367.10477094 0.00000000  
Rotation angle (degrees) 0.39134197  
Shift along axis -0.00889605  
  

> fitmap #4.2 inMap #1.2

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_001_box.ccp4 (#1.2) using
3082 atoms  
average map value = 1.927, steps = 40  
shifted from previous position = 0.032  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 1449, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999752 0.00127965 -0.00182149 -0.19314355  
-0.00127656 0.99999775 0.00169573 0.03378521  
0.00182366 -0.00169340 0.99999690 -0.01835045  
Axis -0.60570901 -0.65146475 -0.45684821  
Axis point -15.95271665 0.00000000 -71.64272419  
Rotation angle (degrees) 0.16029403  
Shift along axis 0.10336229  
  

> fitmap #4.3 inMap #1.2

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_001_box.ccp4 (#1.2) using
1009 atoms  
average map value = 1.907, steps = 44  
shifted from previous position = 0.0243  
rotated from previous position = 0.102 degrees  
atoms outside contour = 456, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998418 -0.00494041 -0.00268951 1.93830070  
0.00494354 0.99998711 0.00115772 -1.34137271  
0.00268376 -0.00117100 0.99999571 -0.28170015  
Axis -0.20269901 -0.46770523 0.86032839  
Axis point 273.10382574 391.13808979 0.00000000  
Rotation angle (degrees) 0.32912534  
Shift along axis -0.00787924  
  

> fitmap #4.4 inMap #1.2

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_001_box.ccp4 (#1.2) using
3813 atoms  
average map value = 1.921, steps = 28  
shifted from previous position = 0.015  
rotated from previous position = 0.00779 degrees  
atoms outside contour = 1741, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997374 0.00456824 -0.00562649 -0.10416809  
-0.00458210 0.99998650 -0.00245164 1.46289799  
0.00561522 0.00247736 0.99998117 -1.78756378  
Axis 0.32194427 -0.73426658 -0.59766586  
Axis point 322.46903572 0.00000000 -17.76878592  
Rotation angle (degrees) 0.43860699  
Shift along axis -0.03932759  
  

> fitmap #4.5 inMap #1.2

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_001_box.ccp4 (#1.2) using
794 atoms  
average map value = 1.94, steps = 44  
shifted from previous position = 0.0197  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 359, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999614 -0.00132539 -0.00244378 0.68331611  
0.00133402 0.99999288 0.00352977 -1.04053811  
0.00243908 -0.00353301 0.99999078 0.33990480  
Axis -0.78573525 -0.54321915 0.29585989  
Axis point 0.00000000 84.69638893 275.12331702  
Rotation angle (degrees) 0.25750957  
Shift along axis 0.12889886  
  

> fitmap #4.6 inMap #1.2

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_001_box.ccp4 (#1.2) using
4995 atoms  
average map value = 1.846, steps = 24  
shifted from previous position = 0.0276  
rotated from previous position = 0.0206 degrees  
atoms outside contour = 2439, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994454 0.00610601 -0.00858100 0.13617683  
-0.00610311 0.99998131 0.00036393 1.21536376  
0.00858306 -0.00031154 0.99996312 -1.88584840  
Axis -0.03205195 -0.81445680 -0.57933824  
Axis point 213.14496078 0.00000000 14.85922866  
Rotation angle (degrees) 0.60374403  
Shift along axis 0.09831807  
  

> fitmap #4.7 inMap #1.2

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_001_box.ccp4 (#1.2) using
1535 atoms  
average map value = 1.88, steps = 44  
shifted from previous position = 0.0258  
rotated from previous position = 0.0416 degrees  
atoms outside contour = 743, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994817 0.00211302 0.00995923 -2.85633638  
-0.00209909 0.99999680 -0.00140875 0.78452388  
-0.00996218 0.00138777 0.99994941 1.89785554  
Axis 0.13606407 0.96927115 -0.20493904  
Axis point 188.69266320 0.00000000 287.55016568  
Rotation angle (degrees) 0.58880988  
Shift along axis -0.01717308  
  

> fitmap #4.8 inMap #1.2

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_001_box.ccp4 (#1.2) using
581 atoms  
average map value = 2.02, steps = 60  
shifted from previous position = 0.0298  
rotated from previous position = 0.0297 degrees  
atoms outside contour = 231, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998454 0.00546366 0.00103779 -1.96650732  
-0.00546367 0.99998507 0.00000941 1.30650035  
-0.00103773 -0.00001508 0.99999946 0.27710875  
Axis -0.00220148 0.18660189 -0.98243315  
Axis point 238.96333934 360.61085078 0.00000000  
Rotation angle (degrees) 0.31864434  
Shift along axis -0.02411617  
  

> fitmap #4.9 inMap #1.2

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_001_box.ccp4 (#1.2) using
570 atoms  
average map value = 1.969, steps = 40  
shifted from previous position = 0.0213  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 240, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999695 0.00045455 0.00242959 -0.76866382  
-0.00042542 0.99992816 -0.01197864 2.85410932  
-0.00243486 0.01197757 0.99992530 -2.67059226  
Axis 0.97936620 0.19886599 -0.03597449  
Axis point 0.00000000 224.72065423 238.39886211  
Rotation angle (degrees) 0.70077150  
Shift along axis -0.08914490  
  

> fitmap #4.10 inMap #1.2

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_001_box.ccp4 (#1.2) using
914 atoms  
average map value = 2.292, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.0485 degrees  
atoms outside contour = 278, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998406 -0.00376887 -0.00420452 2.07337549  
0.00375770 0.99998940 -0.00266032 -0.18354088  
0.00421450 0.00264448 0.99998762 -1.35888633  
Axis 0.42517396 -0.67477491 0.60324615  
Axis point 350.39368559 0.00000000 473.02807291  
Rotation angle (degrees) 0.35743585  
Shift along axis 0.18565110  
  

> fitmap #4.11 inMap #1.2

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_001_box.ccp4 (#1.2) using
977 atoms  
average map value = 2.199, steps = 44  
shifted from previous position = 0.066  
rotated from previous position = 0.0263 degrees  
atoms outside contour = 358, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997627 -0.00529429 -0.00440864 2.66174601  
0.00532003 0.99996875 0.00584764 -2.76130156  
0.00437755 -0.00587095 0.99997318 0.20042124  
Axis -0.64785496 -0.48573906 0.58680620  
Axis point 0.00000000 58.42016108 494.57784675  
Rotation angle (degrees) 0.51819862  
Shift along axis -0.26554491  
  

> fitmap #4.12 inMap #1.2

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_001_box.ccp4 (#1.2) using
736 atoms  
average map value = 2.081, steps = 48  
shifted from previous position = 0.0647  
rotated from previous position = 0.0634 degrees  
atoms outside contour = 275, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995426 -0.00941452 -0.00168547 2.65513262  
0.00941529 0.99995557 0.00045031 -2.12384636  
0.00168116 -0.00046616 0.99999848 -0.31977603  
Axis -0.04785646 -0.17579994 0.98326199  
Axis point 228.16992957 280.57056889 0.00000000  
Rotation angle (degrees) 0.54862540  
Shift along axis -0.06811680  
  

> fitmap #4.13 inMap #1.2

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_001_box.ccp4 (#1.2) using
1384 atoms  
average map value = 2.11, steps = 44  
shifted from previous position = 0.0228  
rotated from previous position = 0.0572 degrees  
atoms outside contour = 480, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999828 -0.00184678 -0.00019074 0.53799413  
0.00184579 0.99998559 -0.00504088 0.83047930  
0.00020004 0.00504052 0.99998728 -1.38273061  
Axis 0.93837360 -0.03637337 0.34370332  
Axis point 0.00000000 274.69465876 163.95911914  
Rotation angle (degrees) 0.30777977  
Shift along axis -0.00061694  
  

> fitmap #4.14 inMap #1.2

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_001_box.ccp4 (#1.2) using
3207 atoms  
average map value = 2.18, steps = 40  
shifted from previous position = 0.105  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 1104, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998251 -0.00532189 -0.00257939 2.13578982  
0.00533504 0.99997267 0.00511774 -2.40325706  
0.00255208 -0.00513141 0.99998358 0.73964118  
Axis -0.65486431 -0.32787284 0.68092007  
Axis point 459.02586711 386.63993672 0.00000000  
Rotation angle (degrees) 0.44836671  
Shift along axis -0.10705329  
  

> fitmap #4.15 inMap #1.2

Fit molecule DrCI_open.cif AB (#4.15) to map frame_001_box.ccp4 (#1.2) using
702 atoms  
average map value = 1.761, steps = 44  
shifted from previous position = 0.0758  
rotated from previous position = 0.0768 degrees  
atoms outside contour = 351, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99791214 -0.04848848 -0.04266423 21.07264481  
0.04869961 0.99880577 0.00392269 -12.42188438  
0.04242307 -0.00599223 0.99908177 -8.48755270  
Axis -0.07653250 -0.65678189 0.75018686  
Axis point 263.05091061 423.54575029 0.00000000  
Rotation angle (degrees) 3.71398725  
Shift along axis 0.17847616  
  

> fitmap #4.16 inMap #1.2

Fit molecule DrCI_open.cif AC (#4.16) to map frame_001_box.ccp4 (#1.2) using
714 atoms  
average map value = 1.957, steps = 60  
shifted from previous position = 0.0212  
rotated from previous position = 0.044 degrees  
atoms outside contour = 309, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997069 -0.00286501 -0.00709949 1.46397747  
0.00275564 0.99987813 -0.01536685 1.52798652  
0.00714265 0.01534684 0.99985672 -4.05384714  
Axis 0.89495949 -0.41499880 0.16377883  
Axis point 0.00000000 265.19014316 97.65892948  
Rotation angle (degrees) 0.98320164  
Shift along axis 0.01215361  
  

> fitmap #4.17 inMap #1.2

Fit molecule DrCI_open.cif AL (#4.17) to map frame_001_box.ccp4 (#1.2) using
3039 atoms  
average map value = 2.274, steps = 44  
shifted from previous position = 0.0511  
rotated from previous position = 0.0586 degrees  
atoms outside contour = 985, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999967 0.00068069 -0.00044918 -0.19553364  
-0.00068130 0.99999882 -0.00137374 0.42538413  
0.00044825 0.00137405 0.99999896 -0.31975029  
Axis 0.85991310 -0.28084954 -0.42623115  
Axis point 0.00000000 279.85926262 278.47738868  
Rotation angle (degrees) 0.09154226  
Shift along axis -0.15132334  
  

> fitmap #4.18 inMap #1.2

Fit molecule DrCI_open.cif AM (#4.18) to map frame_001_box.ccp4 (#1.2) using
1535 atoms  
average map value = 1.807, steps = 40  
shifted from previous position = 0.0146  
rotated from previous position = 0.031 degrees  
atoms outside contour = 803, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994305 0.00865254 -0.00624739 -1.05932190  
-0.00868179 0.99995141 -0.00466935 2.96803867  
0.00620668 0.00472332 0.99996958 -2.56771515  
Axis 0.40277942 -0.53405960 -0.74333645  
Axis point 334.85631794 119.83332157 -0.00000000  
Rotation angle (degrees) 0.66807322  
Shift along axis -0.10310634  
  

> fitmap #4.19 inMap #1.2

Fit molecule DrCI_open.cif AN (#4.19) to map frame_001_box.ccp4 (#1.2) using
1354 atoms  
average map value = 2.029, steps = 36  
shifted from previous position = 0.0399  
rotated from previous position = 0.0692 degrees  
atoms outside contour = 564, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99993481 -0.00755819 -0.00855897 4.18653879  
0.00758626 0.99996594 0.00325189 -2.41698536  
0.00853410 -0.00331661 0.99995808 -1.03557538  
Axis -0.27641900 -0.71931911 0.63731668  
Axis point 117.85814307 0.00000000 485.70310356  
Rotation angle (degrees) 0.68077113  
Shift along axis -0.07864458  
  

> fitmap #4.20 inMap #1.2

Fit molecule DrCI_open.cif AO (#4.20) to map frame_001_box.ccp4 (#1.2) using
1216 atoms  
average map value = 2.129, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.0543 degrees  
atoms outside contour = 427, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999238 -0.00262336 -0.00289190 1.31477973  
0.00261378 0.99999110 -0.00331109 0.23884140  
0.00290056 0.00330351 0.99999034 -1.63532980  
Axis 0.64634076 -0.56600612 0.51174281  
Axis point 0.00000000 476.23522194 49.95482811  
Rotation angle (degrees) 0.29318168  
Shift along axis -0.12225823  
  

> fitmap #4.21 inMap #1.2

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_001_box.ccp4 (#1.2) using
487 atoms  
average map value = 1.879, steps = 40  
shifted from previous position = 0.0329  
rotated from previous position = 0.0305 degrees  
atoms outside contour = 241, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99993015 0.00707062 -0.00947152 -0.11284843  
-0.00710291 0.99996906 -0.00337913 2.08312316  
0.00944734 0.00344617 0.99994943 -2.65884409  
Axis 0.27739722 -0.76890871 -0.57604703  
Axis point 287.56304984 0.00000000 -11.06510033  
Rotation angle (degrees) 0.70489392  
Shift along axis -0.10141615  
  

> fitmap #4.22 inMap #1.2

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_001_box.ccp4 (#1.2) using
495 atoms  
average map value = 1.93, steps = 28  
shifted from previous position = 0.0259  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 198, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994919 -0.00139204 -0.00998350 1.82916865  
0.00139621 0.99999894 0.00041137 -0.54554148  
0.00998292 -0.00042529 0.99995008 -2.16135624  
Axis -0.04146463 -0.98953795 0.13818586  
Axis point 219.70785689 0.00000000 182.78766157  
Rotation angle (degrees) 0.57805322  
Shift along axis 0.16531934  
  

> fitmap #4.23 inMap #1.2

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_001_box.ccp4 (#1.2) using
646 atoms  
average map value = 1.86, steps = 40  
shifted from previous position = 0.0111  
rotated from previous position = 0.0129 degrees  
atoms outside contour = 293, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99984242 0.00176985 -0.01766374 2.13702547  
-0.00187709 0.99997990 -0.00605648 0.95186559  
0.01765266 0.00608868 0.99982564 -5.01373968  
Axis 0.32366337 -0.94116751 -0.09718919  
Axis point 283.58186365 0.00000000 113.26657516  
Rotation angle (degrees) 1.07504744  
Shift along axis 0.28309324  
  

> fitmap #4.24 inMap #1.2

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_001_box.ccp4 (#1.2) using
884 atoms  
average map value = 2.111, steps = 28  
shifted from previous position = 0.031  
rotated from previous position = 0.0234 degrees  
atoms outside contour = 316, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997835 0.00107530 -0.00649135 0.81617077  
-0.00108965 0.99999697 -0.00220655 0.41943736  
0.00648896 0.00221357 0.99997650 -1.92403159  
Axis 0.31840432 -0.93503874 -0.15595270  
Axis point 292.89924400 0.00000000 116.52755295  
Rotation angle (degrees) 0.39769628  
Shift along axis 0.16774003  
  

> fitmap #4.25 inMap #1.2

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_001_box.ccp4 (#1.2) using
1235 atoms  
average map value = 2.168, steps = 60  
shifted from previous position = 0.0336  
rotated from previous position = 0.0276 degrees  
atoms outside contour = 421, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998288 0.00297772 -0.00503657 0.14956978  
-0.00296698 0.99999331 0.00213883 0.46956695  
0.00504290 -0.00212385 0.99998503 -0.56041073  
Axis -0.34226936 -0.80932696 -0.47732752  
Axis point 126.67971772 0.00000000 18.13986889  
Rotation angle (degrees) 0.35678719  
Shift along axis -0.16372689  
  

> fitmap #4.26 inMap #1.2

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_001_box.ccp4 (#1.2) using
1452 atoms  
average map value = 1.989, steps = 44  
shifted from previous position = 0.0333  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 601, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994764 0.00657532 -0.00784130 -0.04585306  
-0.00659596 0.99997484 -0.00260961 1.80520263  
0.00782394 0.00266119 0.99996585 -2.11583259  
Axis 0.24939441 -0.74121929 -0.62321456  
Axis point 272.86026506 0.00000000 -6.68792336  
Rotation angle (degrees) 0.60546760  
Shift along axis -0.03086883  
  

> fitmap #4.27 inMap #1.2

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_001_box.ccp4 (#1.2) using
972 atoms  
average map value = 2.004, steps = 44  
shifted from previous position = 0.0375  
rotated from previous position = 0.0575 degrees  
atoms outside contour = 387, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99993823 0.01108339 0.00083908 -2.04373555  
-0.01108096 0.99993455 -0.00284862 2.77352113  
-0.00087060 0.00283914 0.99999559 -0.22278394  
Axis 0.24787291 0.07450796 -0.96592318  
Axis point 249.77976207 183.89318251 0.00000000  
Rotation angle (degrees) 0.65737699  
Shift along axis -0.08474512  
  

> fitmap #4.28 inMap #1.2

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_001_box.ccp4 (#1.2) using
1199 atoms  
average map value = 2.047, steps = 44  
shifted from previous position = 0.0351  
rotated from previous position = 0.0267 degrees  
atoms outside contour = 445, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994968 0.00461213 -0.00890909 0.59213392  
-0.00458479 0.99998473 0.00308679 0.39809797  
0.00892319 -0.00304579 0.99995555 -1.45303199  
Axis -0.29229873 -0.84994460 -0.43835559  
Axis point 157.01952787 0.00000000 69.69475766  
Rotation angle (degrees) 0.60105853  
Shift along axis 0.12550348  
  

> fitmap #4.29 inMap #1.2

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_001_box.ccp4 (#1.2) using
1148 atoms  
average map value = 2.138, steps = 40  
shifted from previous position = 0.0248  
rotated from previous position = 0.0351 degrees  
atoms outside contour = 423, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99996688 0.00809189 -0.00086899 -1.45000711  
-0.00808813 0.99995830 0.00423943 0.93544961  
0.00090326 -0.00423227 0.99999064 0.65100156  
Axis -0.46168598 -0.09658334 -0.88176965  
Axis point 114.79282713 179.37349360 0.00000000  
Rotation angle (degrees) 0.52568143  
Shift along axis 0.00506569  
  

> fitmap #4.30 inMap #1.2

Fit molecule DrCI_open.cif BL (#4.30) to map frame_001_box.ccp4 (#1.2) using
1266 atoms  
average map value = 2.264, steps = 44  
shifted from previous position = 0.00801  
rotated from previous position = 0.0119 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995973 0.00353314 -0.00824923 0.64842443  
-0.00354837 0.99999202 -0.00183282 1.21884153  
0.00824269 0.00186202 0.99996429 -2.26436905  
Axis 0.20163533 -0.89999870 -0.38645251  
Axis point 279.32954725 0.00000000 79.46841279  
Rotation angle (degrees) 0.52496242  
Shift along axis -0.09113942  
  

> fitmap #4.31 inMap #1.2

Fit molecule DrCI_open.cif BM (#4.31) to map frame_001_box.ccp4 (#1.2) using
871 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.00933  
rotated from previous position = 0.0372 degrees  
atoms outside contour = 322, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997838 0.00630492 0.00186623 -1.53740259  
-0.00629897 0.99997511 -0.00317732 1.95894015  
-0.00188622 0.00316550 0.99999321 -0.32414039  
Axis 0.43442918 0.25701064 -0.86325942  
Axis point 305.28637195 252.83928955 0.00000000  
Rotation angle (degrees) 0.41827315  
Shift along axis 0.11539315  
  

> fitmap #4.32 inMap #1.2

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_001_box.ccp4 (#1.2) using
961 atoms  
average map value = 2.065, steps = 48  
shifted from previous position = 0.0222  
rotated from previous position = 0.0402 degrees  
atoms outside contour = 366, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997827 0.00452620 -0.00479392 -0.31293368  
-0.00453205 0.99998900 -0.00120951 1.41417093  
0.00478839 0.00123121 0.99998778 -1.30445307  
Axis 0.18200698 -0.71456129 -0.67548177  
Axis point 298.55353747 0.00000000 -59.55643635  
Rotation angle (degrees) 0.38417253  
Shift along axis -0.18633366  
  

> fitmap #4.33 inMap #1.2

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_001_box.ccp4 (#1.2) using
5202 atoms  
average map value = 2.222, steps = 40  
shifted from previous position = 0.121  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 1696, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995683 -0.00840614 -0.00395931 3.07047685  
0.00841876 0.99995950 0.00318128 -2.83891238  
0.00393241 -0.00321448 0.99998710 -0.12256305  
Axis -0.32542541 -0.40154145 0.85607404  
Axis point 337.26046557 364.92026385 -0.00000000  
Rotation angle (degrees) 0.56304172  
Shift along axis 0.03580678  
  

> fitmap #4.34 inMap #1.2

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_001_box.ccp4 (#1.2) using
3427 atoms  
average map value = 2.098, steps = 40  
shifted from previous position = 0.0921  
rotated from previous position = 0.0623 degrees  
atoms outside contour = 1286, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998274 -0.00584686 -0.00057040 1.56425000  
0.00584747 0.99998232 0.00108473 -1.63520165  
0.00056405 -0.00108804 0.99999925 0.08676733  
Axis -0.18184571 -0.09494606 0.97873254  
Axis point 281.16376142 265.33010232 0.00000000  
Rotation angle (degrees) 0.34229974  
Shift along axis -0.04427420  
  

> fitmap #4.35 inMap #1.2

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_001_box.ccp4 (#1.2) using
1699 atoms  
average map value = 2.239, steps = 44  
shifted from previous position = 0.111  
rotated from previous position = 0.0497 degrees  
atoms outside contour = 567, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997179 -0.00739310 -0.00132813 2.22552702  
0.00738910 0.99996823 -0.00298955 -0.90516141  
0.00135019 0.00297965 0.99999465 -0.86231981  
Axis 0.36925904 -0.16568260 0.91443810  
Axis point 119.64396837 291.41940846 0.00000000  
Rotation angle (degrees) 0.46310804  
Shift along axis 0.18322737  
  

> fitmap #4.36 inMap #1.2

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_001_box.ccp4 (#1.2) using
1214 atoms  
average map value = 2.22, steps = 48  
shifted from previous position = 0.126  
rotated from previous position = 0.0437 degrees  
atoms outside contour = 409, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998836 -0.00480475 -0.00043743 1.39489948  
0.00480652 0.99997985 0.00414781 -2.25573233  
0.00041749 -0.00414986 0.99999130 0.86508759  
Axis -0.65200970 -0.06717773 0.75522878  
Axis point 471.92180876 274.97756999 -0.00000000  
Rotation angle (degrees) 0.36458408  
Shift along axis -0.10461398  
  

> fitmap #4.37 inMap #1.2

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_001_box.ccp4 (#1.2) using
828 atoms  
average map value = 2.096, steps = 40  
shifted from previous position = 0.0225  
rotated from previous position = 0.0341 degrees  
atoms outside contour = 293, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998123 0.00611642 0.00034714 -1.81930475  
-0.00611514 0.99997490 -0.00357909 2.43856208  
-0.00036902 0.00357690 0.99999353 -1.01177906  
Axis 0.50432818 0.05047277 -0.86203572  
Axis point 396.88031346 305.07382996 0.00000000  
Rotation angle (degrees) 0.40649306  
Shift along axis 0.07774402  
  

> fitmap #4.38 inMap #1.2

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_001_box.ccp4 (#1.2) using
717 atoms  
average map value = 2.264, steps = 40  
shifted from previous position = 0.108  
rotated from previous position = 0.108 degrees  
atoms outside contour = 214, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99990660 -0.00799723 -0.01108350 5.10142148  
0.00799996 0.99996798 0.00020239 -1.65005527  
0.01108153 -0.00029104 0.99993856 -2.36557502  
Axis -0.01804857 -0.81073627 0.58513328  
Axis point 208.69852557 -0.00000000 458.28729630  
Rotation angle (degrees) 0.78324014  
Shift along axis -0.13849039  
  

> fitmap #4.39 inMap #1.2

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_001_box.ccp4 (#1.2) using
1509 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.0646  
rotated from previous position = 0.124 degrees  
atoms outside contour = 581, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99986689 -0.01109521 -0.01196255 6.07627695  
0.01114454 0.99992964 0.00406470 -3.56397868  
0.01191661 -0.00419747 0.99992018 -1.68109890  
Axis -0.24545009 -0.70939467 0.66069165  
Axis point 140.35935827 0.00000000 504.86478975  
Rotation angle (degrees) 0.96437100  
Shift along axis -0.07384328  
  

> fitmap #4.40 inMap #1.2

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_001_box.ccp4 (#1.2) using
1501 atoms  
average map value = 2.282, steps = 44  
shifted from previous position = 0.0832  
rotated from previous position = 0.0914 degrees  
atoms outside contour = 502, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99990079 -0.01161201 -0.00797312 5.00118193  
0.01163474 0.99992837 0.00280994 -3.28608196  
0.00793992 -0.00290243 0.99996427 -1.09406128  
Axis -0.19872680 -0.55359601 0.80872684  
Axis point 287.89871043 427.21235649 0.00000000  
Rotation angle (degrees) 0.82350824  
Shift along axis -0.05950375  
  

> fitmap #4.41 inMap #1.2

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_001_box.ccp4 (#1.2) using
3400 atoms  
average map value = 2.178, steps = 44  
shifted from previous position = 0.138  
rotated from previous position = 0.105 degrees  
atoms outside contour = 1063, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99988393 -0.01045148 -0.01108608 5.64157492  
0.01050630 0.99993281 0.00489859 -3.89352651  
0.01103413 -0.00501449 0.99992655 -1.22869685  
Axis -0.30936075 -0.69031301 0.65403660  
Axis point 122.98955722 -0.00000000 511.47546511  
Rotation angle (degrees) 0.91802480  
Shift along axis 0.13885747  
  

> fitmap #4.42 inMap #1.2

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_001_box.ccp4 (#1.2) using
1684 atoms  
average map value = 2.19, steps = 48  
shifted from previous position = 0.127  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 532, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99990746 -0.00866247 -0.01048919 5.10415524  
0.00867307 0.99996192 0.00096538 -2.06567523  
0.01048042 -0.00105627 0.99994452 -2.04670685  
Axis -0.07410072 -0.76861135 0.63540985  
Axis point 192.33383593 0.00000000 484.27144228  
Rotation angle (degrees) 0.78160920  
Shift along axis -0.09101787  
  

> color zone #1.2 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.3

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_002_box.ccp4 (#1.3) using
2671 atoms  
average map value = 1.903, steps = 40  
shifted from previous position = 0.0624  
rotated from previous position = 0.0462 degrees  
atoms outside contour = 1240, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997969 -0.00599979 -0.00215203 2.10883876  
0.00599890 0.99998192 -0.00041983 -1.21832391  
0.00215451 0.00040691 0.99999760 -0.61442383  
Axis 0.06471637 -0.33710896 0.93923870  
Axis point 205.83006386 351.11099774 0.00000000  
Rotation angle (degrees) 0.36597680  
Shift along axis -0.02990636  
  

> fitmap #4.2 inMap #1.3

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_002_box.ccp4 (#1.3) using
3082 atoms  
average map value = 1.917, steps = 40  
shifted from previous position = 0.0622  
rotated from previous position = 0.0239 degrees  
atoms outside contour = 1465, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999819 0.00121425 -0.00146349 -0.21196309  
-0.00121164 0.99999768 0.00178370 0.01156060  
0.00146565 -0.00178192 0.99999734 0.11571961  
Axis -0.68394635 -0.56186012 -0.46532849  
Axis point 0.00000000 87.08998143 -33.02544069  
Rotation angle (degrees) 0.14935026  
Shift along axis 0.08462831  
  

> fitmap #4.3 inMap #1.3

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_002_box.ccp4 (#1.3) using
1009 atoms  
average map value = 1.896, steps = 44  
shifted from previous position = 0.0244  
rotated from previous position = 0.0478 degrees  
atoms outside contour = 468, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998611 -0.00464234 -0.00249607 1.81297244  
0.00464489 0.99998869 0.00101738 -1.23673125  
0.00249132 -0.00102896 0.99999637 -0.27810235  
Axis -0.19056260 -0.46444301 0.86485755  
Axis point 268.36493420 389.25046857 0.00000000  
Rotation angle (degrees) 0.30763525  
Shift along axis -0.01161247  
  

> fitmap #4.4 inMap #1.3

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_002_box.ccp4 (#1.3) using
3813 atoms  
average map value = 1.916, steps = 36  
shifted from previous position = 0.0391  
rotated from previous position = 0.0228 degrees  
atoms outside contour = 1740, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997738 0.00393074 -0.00545806 -0.00695545  
-0.00394513 0.99998877 -0.00262660 1.32186100  
0.00544768 0.00264808 0.99998166 -1.76611186  
Axis 0.36504367 -0.75475081 -0.54506360  
Axis point 327.95429853 0.00000000 -0.12071123  
Rotation angle (degrees) 0.41394992  
Shift along axis -0.03757141  
  

> fitmap #4.5 inMap #1.3

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_002_box.ccp4 (#1.3) using
794 atoms  
average map value = 1.926, steps = 36  
shifted from previous position = 0.0383  
rotated from previous position = 0.0864 degrees  
atoms outside contour = 362, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999556 -0.00064940 -0.00290770 0.61035386  
0.00066086 0.99999201 0.00394374 -0.97774837  
0.00290512 -0.00394564 0.99998800 0.35595098  
Axis -0.79797436 -0.58794008 0.13252690  
Axis point 0.00000000 84.98633070 227.97306985  
Rotation angle (degrees) 0.28323574  
Shift along axis 0.13498380  
  

> fitmap #4.6 inMap #1.3

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_002_box.ccp4 (#1.3) using
4995 atoms  
average map value = 1.842, steps = 28  
shifted from previous position = 0.0472  
rotated from previous position = 0.026 degrees  
atoms outside contour = 2447, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995425 0.00569175 -0.00768761 0.06742934  
-0.00568831 0.99998371 0.00046922 1.08235464  
0.00769015 -0.00042547 0.99997034 -1.63124133  
Axis -0.04671650 -0.80295137 -0.59421096  
Axis point 204.65146150 0.00000000 8.14320085  
Rotation angle (degrees) 0.54865971  
Shift along axis 0.09707328  
  

> fitmap #4.7 inMap #1.3

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_002_box.ccp4 (#1.3) using
1535 atoms  
average map value = 1.869, steps = 44  
shifted from previous position = 0.0287  
rotated from previous position = 0.0449 degrees  
atoms outside contour = 749, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995050 0.00203794 0.00973846 -2.80345930  
-0.00202598 0.99999718 -0.00123728 0.73752978  
-0.00974096 0.00121749 0.99995181 1.87945158  
Axis 0.12243437 0.97155824 -0.20269290  
Axis point 191.35595100 0.00000000 288.75153034  
Rotation angle (degrees) 0.57439020  
Shift along axis -0.00763813  
  

> fitmap #4.8 inMap #1.3

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_002_box.ccp4 (#1.3) using
581 atoms  
average map value = 2.017, steps = 40  
shifted from previous position = 0.0305  
rotated from previous position = 0.0489 degrees  
atoms outside contour = 231, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998437 0.00551509 0.00091472 -1.93352523  
-0.00551482 0.99998475 -0.00029497 1.41865051  
-0.00091634 0.00028992 0.99999954 0.14318401  
Axis 0.05223980 0.16354348 -0.98515204  
Axis point 256.57009161 351.21986384 0.00000000  
Rotation angle (degrees) 0.32074784  
Shift along axis -0.01005396  
  

> fitmap #4.9 inMap #1.3

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_002_box.ccp4 (#1.3) using
570 atoms  
average map value = 1.963, steps = 28  
shifted from previous position = 0.0488  
rotated from previous position = 0.071 degrees  
atoms outside contour = 240, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999476 0.00028816 0.00322315 -0.94104037  
-0.00025343 0.99994198 -0.01076924 2.54499391  
-0.00322607 0.01076837 0.99993682 -2.20544861  
Axis 0.95769599 0.28677245 -0.02408226  
Axis point 0.00000000 206.47117435 238.35797470  
Rotation angle (degrees) 0.64427554  
Shift along axis -0.11828425  
  

> fitmap #4.10 inMap #1.3

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_002_box.ccp4 (#1.3) using
914 atoms  
average map value = 2.269, steps = 28  
shifted from previous position = 0.103  
rotated from previous position = 0.0254 degrees  
atoms outside contour = 277, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998571 -0.00384528 -0.00371365 1.91567662  
0.00383636 0.99998975 -0.00240477 -0.24418312  
0.00372285 0.00239049 0.99999021 -1.19180272  
Axis 0.40923396 -0.63463990 0.65556065  
Axis point 38.85931418 481.26920579 0.00000000  
Rotation angle (degrees) 0.33568837  
Shift along axis 0.15762933  
  

> fitmap #4.11 inMap #1.3

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_002_box.ccp4 (#1.3) using
977 atoms  
average map value = 2.177, steps = 40  
shifted from previous position = 0.0814  
rotated from previous position = 0.0671 degrees  
atoms outside contour = 362, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997704 -0.00493330 -0.00464595 2.61328887  
0.00495859 0.99997286 0.00544878 -2.56900031  
0.00461895 -0.00547169 0.99997436 0.05446812  
Axis -0.62742209 -0.53230334 0.56832620  
Axis point 0.00000000 32.68606672 495.20718663  
Rotation angle (degrees) 0.49863147  
Shift along axis -0.24119206  
  

> fitmap #4.12 inMap #1.3

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_002_box.ccp4 (#1.3) using
736 atoms  
average map value = 2.069, steps = 44  
shifted from previous position = 0.0513  
rotated from previous position = 0.0433 degrees  
atoms outside contour = 274, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995514 -0.00939184 -0.00122874 2.51996823  
0.00939317 0.99995530 0.00107792 -2.29830268  
0.00121857 -0.00108941 0.99999866 -0.07383969  
Axis -0.11366717 -0.12835090 0.98519329  
Axis point 246.82276462 266.35872148 0.00000000  
Rotation angle (degrees) 0.54624719  
Shift along axis -0.06419482  
  

> fitmap #4.13 inMap #1.3

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_002_box.ccp4 (#1.3) using
1384 atoms  
average map value = 2.107, steps = 28  
shifted from previous position = 0.012  
rotated from previous position = 0.0436 degrees  
atoms outside contour = 480, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999751 -0.00217869 -0.00048279 0.69074275  
0.00217631 0.99998572 -0.00488018 0.72236161  
0.00049341 0.00487911 0.99998798 -1.41107962  
Axis 0.90941541 -0.09096717 0.40581841  
Axis point 0.00000000 288.72368649 146.98519837  
Rotation angle (degrees) 0.30743304  
Shift along axis -0.01018117  
  

> fitmap #4.14 inMap #1.3

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_002_box.ccp4 (#1.3) using
3207 atoms  
average map value = 2.162, steps = 40  
shifted from previous position = 0.0408  
rotated from previous position = 0.0468 degrees  
atoms outside contour = 1115, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998528 -0.00502758 -0.00204271 1.93883319  
0.00503757 0.99997523 0.00491496 -2.28933668  
0.00201795 -0.00492517 0.99998584 0.81484147  
Axis -0.67167806 -0.27717703 0.68703819  
Axis point 462.20720610 369.87107973 0.00000000  
Rotation angle (degrees) 0.41969735  
Shift along axis -0.10789297  
  

> fitmap #4.15 inMap #1.3

Fit molecule DrCI_open.cif AB (#4.15) to map frame_002_box.ccp4 (#1.3) using
702 atoms  
average map value = 1.741, steps = 44  
shifted from previous position = 0.09  
rotated from previous position = 0.108 degrees  
atoms outside contour = 359, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99802592 -0.04743656 -0.04115858 20.43637713  
0.04763222 0.99885777 0.00378582 -12.14336753  
0.04093198 -0.00573882 0.99914545 -8.18689400  
Axis -0.07561231 -0.65168377 0.75471256  
Axis point 262.42199109 420.19648134 -0.00000000  
Rotation angle (degrees) 3.61107535  
Shift along axis 0.18964202  
  

> fitmap #4.16 inMap #1.3

Fit molecule DrCI_open.cif AC (#4.16) to map frame_002_box.ccp4 (#1.3) using
714 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.0273  
rotated from previous position = 0.0144 degrees  
atoms outside contour = 312, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997090 -0.00339692 -0.00683054 1.53989393  
0.00329308 0.99987970 -0.01515692 1.37326330  
0.00688120 0.01513399 0.99986180 -3.95247315  
Axis 0.89311096 -0.40428307 0.19725114  
Axis point 0.00000000 262.51111489 89.59927111  
Rotation angle (degrees) 0.97167366  
Shift along axis 0.04047922  
  

> fitmap #4.17 inMap #1.3

Fit molecule DrCI_open.cif AL (#4.17) to map frame_002_box.ccp4 (#1.3) using
3039 atoms  
average map value = 2.248, steps = 40  
shifted from previous position = 0.0302  
rotated from previous position = 0.0488 degrees  
atoms outside contour = 991, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999954 0.00057748 -0.00076756 -0.10479609  
-0.00057854 0.99999887 -0.00138562 0.40020474  
0.00076676 0.00138606 0.99999875 -0.39348799  
Axis 0.82188278 -0.45497275 -0.34279511  
Axis point 0.00000000 317.08490478 244.79156327  
Rotation angle (degrees) 0.09661078  
Shift along axis -0.13332660  
  

> fitmap #4.18 inMap #1.3

Fit molecule DrCI_open.cif AM (#4.18) to map frame_002_box.ccp4 (#1.3) using
1535 atoms  
average map value = 1.801, steps = 40  
shifted from previous position = 0.0458  
rotated from previous position = 0.0322 degrees  
atoms outside contour = 801, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99994838 0.00800085 -0.00626274 -0.85771187  
-0.00802820 0.99995829 -0.00435433 2.75646859  
0.00622764 0.00440439 0.99997091 -2.51155511  
Axis 0.39581794 -0.56445620 -0.72437377  
Axis point 337.44908652 105.61494215 0.00000000  
Rotation angle (degrees) 0.63393776  
Shift along axis -0.07609888  
  

> fitmap #4.19 inMap #1.3

Fit molecule DrCI_open.cif AN (#4.19) to map frame_002_box.ccp4 (#1.3) using
1354 atoms  
average map value = 2.018, steps = 28  
shifted from previous position = 0.0428  
rotated from previous position = 0.0384 degrees  
atoms outside contour = 567, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99993972 -0.00736157 -0.00814585 4.01321159  
0.00738878 0.99996720 0.00331604 -2.40548530  
0.00812117 -0.00337603 0.99996132 -0.93360315  
Axis -0.29151880 -0.70862083 0.64255218  
Axis point 112.12871113 0.00000000 489.50515559  
Rotation angle (degrees) 0.65765210  
Shift along axis -0.06523836  
  

> fitmap #4.20 inMap #1.3

Fit molecule DrCI_open.cif AO (#4.20) to map frame_002_box.ccp4 (#1.3) using
1216 atoms  
average map value = 2.126, steps = 36  
shifted from previous position = 0.0347  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 432, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999298 -0.00257809 -0.00272046 1.26350488  
0.00257025 0.99999254 -0.00288325 0.16482967  
0.00272787 0.00287624 0.99999214 -1.47020154  
Axis 0.60926869 -0.57635251 0.54461863  
Axis point 0.00000000 487.40196498 30.74293683  
Rotation angle (degrees) 0.27081280  
Shift along axis -0.12588519  
  

> fitmap #4.21 inMap #1.3

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_002_box.ccp4 (#1.3) using
487 atoms  
average map value = 1.871, steps = 36  
shifted from previous position = 0.0366  
rotated from previous position = 0.0258 degrees  
atoms outside contour = 244, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99993498 0.00642592 -0.00942060 0.04414652  
-0.00645637 0.99997402 -0.00320445 1.89807012  
0.00939977 0.00326506 0.99995049 -2.58427041  
Axis 0.27289619 -0.79387939 -0.54339965  
Axis point 280.18923456 0.00000000 5.37385876  
Rotation angle (degrees) 0.67916691  
Shift along axis -0.09049970  
  

> fitmap #4.22 inMap #1.3

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_002_box.ccp4 (#1.3) using
495 atoms  
average map value = 1.925, steps = 28  
shifted from previous position = 0.066  
rotated from previous position = 0.0163 degrees  
atoms outside contour = 196, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995177 -0.00185024 -0.00964582 1.86773926  
0.00185733 0.99999801 0.00072644 -0.65024897  
0.00964445 -0.00074432 0.99995321 -1.99451301  
Axis -0.07466380 -0.97928517 0.18821762  
Axis point 210.12236772 0.00000000 193.52508224  
Rotation angle (degrees) 0.56432439  
Shift along axis 0.12192416  
  

> fitmap #4.23 inMap #1.3

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_002_box.ccp4 (#1.3) using
646 atoms  
average map value = 1.855, steps = 40  
shifted from previous position = 0.043  
rotated from previous position = 0.0303 degrees  
atoms outside contour = 295, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99985819 0.00096477 -0.01681265 2.16656429  
-0.00106491 0.99998174 -0.00594853 0.78004620  
0.01680660 0.00596559 0.99984096 -4.80741242  
Axis 0.33348969 -0.94104034 -0.05681294  
Axis point 286.30630485 0.00000000 121.26136950  
Rotation angle (degrees) 1.02351795  
Shift along axis 0.26159518  
  

> fitmap #4.24 inMap #1.3

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_002_box.ccp4 (#1.3) using
884 atoms  
average map value = 2.102, steps = 44  
shifted from previous position = 0.0183  
rotated from previous position = 0.0315 degrees  
atoms outside contour = 318, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998030 0.00103522 -0.00619097 0.78325221  
-0.00105046 0.99999643 -0.00245765 0.46119957  
0.00618840 0.00246410 0.99997782 -1.91432821  
Axis 0.36500205 -0.91806792 -0.15467644  
Axis point 305.79412376 0.00000000 116.19290988  
Rotation angle (degrees) 0.38629566  
Shift along axis 0.15857760  
  

> fitmap #4.25 inMap #1.3

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_002_box.ccp4 (#1.3) using
1235 atoms  
average map value = 2.162, steps = 36  
shifted from previous position = 0.0536  
rotated from previous position = 0.022 degrees  
atoms outside contour = 421, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998605 0.00285325 -0.00444512 0.10350594  
-0.00284381 0.99999369 0.00212768 0.44421002  
0.00445116 -0.00211501 0.99998786 -0.41231387  
Axis -0.37268159 -0.78145618 -0.50043448  
Axis point 112.81830154 0.00000000 7.89280694  
Rotation angle (degrees) 0.32613595  
Shift along axis -0.17936935  
  

> fitmap #4.26 inMap #1.3

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_002_box.ccp4 (#1.3) using
1452 atoms  
average map value = 1.981, steps = 44  
shifted from previous position = 0.0289  
rotated from previous position = 0.0412 degrees  
atoms outside contour = 598, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995995 0.00556805 -0.00700628 0.02221579  
-0.00558414 0.99998181 -0.00227821 1.51771331  
0.00699346 0.00231724 0.99997286 -1.85594615  
Axis 0.24868163 -0.75759303 -0.60349834  
Axis point 267.48309614 0.00000000 2.50177372  
Rotation angle (degrees) 0.52939859  
Shift along axis -0.02422394  
  

> fitmap #4.27 inMap #1.3

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_002_box.ccp4 (#1.3) using
972 atoms  
average map value = 1.998, steps = 48  
shifted from previous position = 0.0456  
rotated from previous position = 0.0483 degrees  
atoms outside contour = 389, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995145 0.00977884 0.00120919 -1.81973949  
-0.00977555 0.99994858 -0.00269747 2.47077674  
-0.00123550 0.00268552 0.99999563 -0.11671672  
Axis 0.26350303 0.11966984 -0.95720702  
Axis point 252.65813489 185.40073437 0.00000000  
Rotation angle (degrees) 0.58524624  
Shift along axis -0.07210735  
  

> fitmap #4.28 inMap #1.3

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_002_box.ccp4 (#1.3) using
1199 atoms  
average map value = 2.037, steps = 40  
shifted from previous position = 0.0239  
rotated from previous position = 0.00422 degrees  
atoms outside contour = 451, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995616 0.00407763 -0.00842909 0.63652679  
-0.00405146 0.99998693 0.00311892 0.27271311  
0.00844170 -0.00308464 0.99995961 -1.33310214  
Axis -0.31445636 -0.85517447 -0.41206046  
Axis point 152.63750613 0.00000000 79.04693192  
Rotation angle (degrees) 0.56517167  
Shift along axis 0.11594149  
  

> fitmap #4.29 inMap #1.3

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_002_box.ccp4 (#1.3) using
1148 atoms  
average map value = 2.127, steps = 28  
shifted from previous position = 0.0227  
rotated from previous position = 0.0295 degrees  
atoms outside contour = 424, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997170 0.00752310 -0.00007808 -1.45111572  
-0.00752274 0.99996399 0.00392699 0.85655025  
0.00010762 -0.00392629 0.99999229 0.78470112  
Axis -0.46269006 -0.01094055 -0.88645260  
Axis point 112.87752532 195.37624048 0.00000000  
Rotation angle (degrees) 0.48624917  
Shift along axis -0.03355467  
  

> fitmap #4.30 inMap #1.3

Fit molecule DrCI_open.cif BL (#4.30) to map frame_002_box.ccp4 (#1.3) using
1266 atoms  
average map value = 2.256, steps = 44  
shifted from previous position = 0.0242  
rotated from previous position = 0.0106 degrees  
atoms outside contour = 385, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99996640 0.00299243 -0.00763165 0.67639007  
-0.00300606 0.99999391 -0.00177456 1.08848399  
0.00762629 0.00179745 0.99996930 -2.10796361  
Axis 0.21288159 -0.90932957 -0.35749290  
Axis point 281.09247902 0.00000000 89.96449615  
Rotation angle (degrees) 0.48069781  
Shift along axis -0.09221767  
  

> fitmap #4.31 inMap #1.3

Fit molecule DrCI_open.cif BM (#4.31) to map frame_002_box.ccp4 (#1.3) using
871 atoms  
average map value = 2.071, steps = 40  
shifted from previous position = 0.0325  
rotated from previous position = 0.00836 degrees  
atoms outside contour = 327, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998117 0.00571284 0.00224264 -1.48207366  
-0.00570591 0.99997897 -0.00308216 1.79718595  
-0.00226020 0.00306930 0.99999274 -0.20008952  
Axis 0.44804136 0.32796374 -0.83168427  
Axis point 308.70673111 267.64548044 0.00000000  
Rotation angle (degrees) 0.39332900  
Shift along axis 0.09179283  
  

> fitmap #4.32 inMap #1.3

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_002_box.ccp4 (#1.3) using
961 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.0214  
rotated from previous position = 0.0167 degrees  
atoms outside contour = 372, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998234 0.00424080 -0.00416282 -0.34903004  
-0.00424617 0.99999016 -0.00128273 1.35576712  
0.00415734 0.00130039 0.99999051 -1.18971533  
Axis 0.21238419 -0.68408347 -0.69779851  
Axis point 291.50361875 74.93242642 0.00000000  
Rotation angle (degrees) 0.34843205  
Shift along axis -0.17140475  
  

> fitmap #4.33 inMap #1.3

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_002_box.ccp4 (#1.3) using
5202 atoms  
average map value = 2.21, steps = 28  
shifted from previous position = 0.101  
rotated from previous position = 0.0764 degrees  
atoms outside contour = 1713, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99996478 -0.00758342 -0.00359571 2.77723705  
0.00759402 0.99996684 0.00294142 -2.57363937  
0.00357329 -0.00296862 0.99998921 -0.10293293  
Axis -0.33210939 -0.40285607 0.85288355  
Axis point 339.08625736 365.81793598 -0.00000000  
Rotation angle (degrees) 0.50980852  
Shift along axis 0.02666993  
  

> fitmap #4.34 inMap #1.3

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_002_box.ccp4 (#1.3) using
3427 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0835  
rotated from previous position = 0.0425 degrees  
atoms outside contour = 1300, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998291 -0.00581122 -0.00063735 1.53595421  
0.00581184 0.99998264 0.00096911 -1.59054893  
0.00063171 -0.00097280 0.99999933 0.05839078  
Axis -0.16384202 -0.10707315 0.98065852  
Axis point 274.90286791 262.82093029 0.00000000  
Rotation angle (degrees) 0.33954524  
Shift along axis -0.02408734  
  

> fitmap #4.35 inMap #1.3

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_002_box.ccp4 (#1.3) using
1699 atoms  
average map value = 2.222, steps = 40  
shifted from previous position = 0.0911  
rotated from previous position = 0.0395 degrees  
atoms outside contour = 570, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997328 -0.00722545 -0.00110847 2.09406307  
0.00722232 0.99996999 -0.00280206 -0.91105962  
0.00112868 0.00279398 0.99999546 -0.79680558  
Axis 0.35747552 -0.14290916 0.92292374  
Axis point 124.48056704 282.26346121 0.00000000  
Rotation angle (degrees) 0.44846870  
Shift along axis 0.14338426  
  

> fitmap #4.36 inMap #1.3

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_002_box.ccp4 (#1.3) using
1214 atoms  
average map value = 2.2, steps = 60  
shifted from previous position = 0.0816  
rotated from previous position = 0.0793 degrees  
atoms outside contour = 418, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999003 -0.00436165 -0.00095428 1.43586255  
0.00436526 0.99998318 0.00381813 -2.06136834  
0.00093761 -0.00382226 0.99999226 0.67558768  
Axis -0.65012542 -0.16098187 0.74257780  
Axis point 477.11424760 313.21019512 0.00000000  
Rotation angle (degrees) 0.33667726  
Shift along axis -0.09997140  
  

> fitmap #4.37 inMap #1.3

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_002_box.ccp4 (#1.3) using
828 atoms  
average map value = 2.094, steps = 40  
shifted from previous position = 0.0191  
rotated from previous position = 0.0381 degrees  
atoms outside contour = 294, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998014 0.00627366 0.00060118 -1.93849461  
-0.00627157 0.99997448 -0.00342108 2.44220607  
-0.00062263 0.00341724 0.99999397 -0.91384126  
Axis 0.47686147 0.08534038 -0.87482579  
Axis point 386.98496088 316.55940969 0.00000000  
Rotation angle (degrees) 0.41082192  
Shift along axis 0.08347730  
  

> fitmap #4.38 inMap #1.3

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_002_box.ccp4 (#1.3) using
717 atoms  
average map value = 2.253, steps = 36  
shifted from previous position = 0.0555  
rotated from previous position = 0.059 degrees  
atoms outside contour = 217, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99991957 -0.00755123 -0.01018961 4.72534860  
0.00755292 0.99997147 0.00012754 -1.53400582  
0.01018835 -0.00020449 0.99994808 -2.18606816  
Axis -0.01308850 -0.80331167 0.59541503  
Axis point 209.25320116 -0.00000000 461.92177225  
Rotation angle (degrees) 0.72674318  
Shift along axis -0.13118078  
  

> fitmap #4.39 inMap #1.3

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_002_box.ccp4 (#1.3) using
1509 atoms  
average map value = 2.105, steps = 44  
shifted from previous position = 0.0431  
rotated from previous position = 0.0633 degrees  
atoms outside contour = 583, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99987968 -0.01054078 -0.01138024 5.77091254  
0.01058407 0.99993695 0.00375027 -3.34848639  
0.01134000 -0.00387027 0.99992821 -1.63412347  
Axis -0.23854502 -0.71120971 0.66126925  
Axis point 142.87656819 0.00000000 504.00096894  
Rotation angle (degrees) 0.91522181  
Shift along axis -0.07574199  
  

> fitmap #4.40 inMap #1.3

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_002_box.ccp4 (#1.3) using
1501 atoms  
average map value = 2.275, steps = 40  
shifted from previous position = 0.0458  
rotated from previous position = 0.0506 degrees  
atoms outside contour = 505, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99990856 -0.01120910 -0.00756498 4.79757361  
0.01123031 0.99993311 0.00276690 -3.16781863  
0.00753346 -0.00285160 0.99996756 -1.01041106  
Axis -0.20339584 -0.54657975 0.81233042  
Axis point 287.77565085 424.47756908 -0.00000000  
Rotation angle (degrees) 0.79138026  
Shift along axis -0.06512863  
  

> fitmap #4.41 inMap #1.3

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_002_box.ccp4 (#1.3) using
3400 atoms  
average map value = 2.174, steps = 44  
shifted from previous position = 0.113  
rotated from previous position = 0.0793 degrees  
atoms outside contour = 1060, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99989907 -0.00966587 -0.01041228 5.24215812  
0.00971251 0.99994298 0.00443815 -3.57049961  
0.01036879 -0.00453883 0.99993594 -1.18039747  
Axis -0.30125422 -0.69738243 0.65031041  
Axis point 125.94835139 0.00000000 506.38028156  
Rotation angle (degrees) 0.85370051  
Shift along axis 0.14315669  
  

> fitmap #4.42 inMap #1.3

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_002_box.ccp4 (#1.3) using
1684 atoms  
average map value = 2.182, steps = 28  
shifted from previous position = 0.0997  
rotated from previous position = 0.107 degrees  
atoms outside contour = 534, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99991654 -0.00740260 -0.01058816 4.88664762  
0.00741845 0.99997142 0.00145911 -1.96606531  
0.01057706 -0.00153753 0.99994288 -1.96277231  
Axis -0.11520333 -0.81367988 0.56978351  
Axis point 183.65472656 0.00000000 459.18489978  
Rotation angle (degrees) 0.74520207  
Shift along axis -0.08156557  
  

> color zone #1.3 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.4

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_003_box.ccp4 (#1.4) using
2671 atoms  
average map value = 1.896, steps = 40  
shifted from previous position = 0.0367  
rotated from previous position = 0.0683 degrees  
atoms outside contour = 1243, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998302 -0.00552241 -0.00186203 1.89573063  
0.00552156 0.99998465 -0.00046433 -1.08760703  
0.00186456 0.00045404 0.99999816 -0.55776574  
Axis 0.07854766 -0.31873317 0.94458426  
Axis point 199.73510661 343.11021969 0.00000000  
Rotation angle (degrees) 0.33494982  
Shift along axis -0.03129509  
  

> fitmap #4.2 inMap #1.4

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_003_box.ccp4 (#1.4) using
3082 atoms  
average map value = 1.908, steps = 44  
shifted from previous position = 0.0521  
rotated from previous position = 0.0104 degrees  
atoms outside contour = 1470, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999913 0.00057927 -0.00118519 -0.11398109  
-0.00057692 0.99999787 0.00198155 -0.18122610  
0.00118633 -0.00198086 0.99999733 0.19626630  
Axis -0.83236542 -0.49817512 -0.24287726  
Axis point 0.00000000 115.86218123 57.01602420  
Rotation angle (degrees) 0.13637610  
Shift along axis 0.13748763  
  

> fitmap #4.3 inMap #1.4

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_003_box.ccp4 (#1.4) using
1009 atoms  
average map value = 1.884, steps = 44  
shifted from previous position = 0.0607  
rotated from previous position = 0.0138 degrees  
atoms outside contour = 470, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998315 -0.00546256 -0.00196362 1.86358232  
0.00546475 0.99998445 0.00110771 -1.41299280  
0.00195754 -0.00111842 0.99999746 -0.15976464  
Axis -0.18831851 -0.33170977 0.92439427  
Axis point 261.34702904 339.31735675 0.00000000  
Rotation angle (degrees) 0.33865013  
Shift along axis -0.02992904  
  

> fitmap #4.4 inMap #1.4

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_003_box.ccp4 (#1.4) using
3813 atoms  
average map value = 1.911, steps = 28  
shifted from previous position = 0.0194  
rotated from previous position = 0.0419 degrees  
atoms outside contour = 1746, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997991 0.00398531 -0.00492912 -0.10842890  
-0.00399654 0.99998944 -0.00227023 1.26004568  
0.00492002 0.00228989 0.99998527 -1.55864746  
Axis 0.33847412 -0.73105166 -0.59245147  
Axis point 320.88072664 0.00000000 -20.94076963  
Rotation angle (degrees) 0.38596369  
Shift along axis -0.03443588  
  

> fitmap #4.5 inMap #1.4

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_003_box.ccp4 (#1.4) using
794 atoms  
average map value = 1.912, steps = 44  
shifted from previous position = 0.0421  
rotated from previous position = 0.0731 degrees  
atoms outside contour = 365, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999514 -0.00141422 -0.00277846 0.82672325  
0.00142246 0.99999459 0.00296623 -0.92319556  
0.00277425 -0.00297017 0.99999174 0.13542922  
Axis -0.68953373 -0.64496525 0.32948910  
Axis point 0.00000000 37.00805590 296.08244376  
Rotation angle (degrees) 0.24663910  
Shift along axis 0.06999793  
  

> fitmap #4.6 inMap #1.4

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_003_box.ccp4 (#1.4) using
4995 atoms  
average map value = 1.839, steps = 28  
shifted from previous position = 0.0535  
rotated from previous position = 0.0306 degrees  
atoms outside contour = 2450, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996149 0.00486449 -0.00730385 0.20122788  
-0.00486306 0.99998815 0.00021366 0.94468377  
0.00730480 -0.00017813 0.99997330 -1.62111482  
Axis -0.02231731 -0.83214677 -0.55410621  
Axis point 213.85545417 0.00000000 26.75246785  
Rotation angle (degrees) 0.50293110  
Shift along axis 0.10766337  
  

> fitmap #4.7 inMap #1.4

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_003_box.ccp4 (#1.4) using
1535 atoms  
average map value = 1.857, steps = 36  
shifted from previous position = 0.0191  
rotated from previous position = 0.0362 degrees  
atoms outside contour = 750, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995248 0.00144861 0.00964096 -2.61098740  
-0.00143631 0.99999815 -0.00128238 0.62240701  
-0.00964280 0.00126847 0.99995270 1.85799684  
Axis 0.12971864 0.98063759 -0.14670714  
Axis point 191.33531876 0.00000000 271.75306705  
Rotation angle (degrees) 0.56335602  
Shift along axis -0.00091945  
  

> fitmap #4.8 inMap #1.4

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_003_box.ccp4 (#1.4) using
581 atoms  
average map value = 2.014, steps = 40  
shifted from previous position = 0.0335  
rotated from previous position = 0.0172 degrees  
atoms outside contour = 234, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998752 0.00479540 0.00140176 -1.86293281  
-0.00479576 0.99998847 0.00025463 1.12260574  
-0.00140052 -0.00026135 0.99999899 0.43240074  
Axis -0.05157069 0.28007412 -0.95859217  
Axis point 233.38126439 389.13364302 0.00000000  
Rotation angle (degrees) 0.28663682  
Shift along axis -0.00401042  
  

> fitmap #4.9 inMap #1.4

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_003_box.ccp4 (#1.4) using
570 atoms  
average map value = 1.956, steps = 28  
shifted from previous position = 0.035  
rotated from previous position = 0.125 degrees  
atoms outside contour = 245, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999826 0.00064477 0.00174874 -0.68087913  
-0.00062648 0.99994530 -0.01044006 2.54776164  
-0.00175538 0.01043895 0.99994397 -2.42419836  
Axis 0.98443409 0.16521760 -0.05993890  
Axis point 0.00000000 234.13580268 244.45694765  
Rotation angle (degrees) 0.60760864  
Shift along axis -0.10404179  
  

> fitmap #4.10 inMap #1.4

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_003_box.ccp4 (#1.4) using
914 atoms  
average map value = 2.245, steps = 28  
shifted from previous position = 0.0773  
rotated from previous position = 0.0669 degrees  
atoms outside contour = 285, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998909 -0.00356748 -0.00301489 1.67121818  
0.00355907 0.99998978 -0.00278947 -0.09606121  
0.00302481 0.00277871 0.99999156 -1.13935479  
Axis 0.51200727 -0.55536358 0.65530134  
Axis point 2.92748267 445.14231376 0.00000000  
Rotation angle (degrees) 0.31155350  
Shift along axis 0.16240405  
  

> fitmap #4.11 inMap #1.4

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_003_box.ccp4 (#1.4) using
977 atoms  
average map value = 2.155, steps = 44  
shifted from previous position = 0.107  
rotated from previous position = 0.0431 degrees  
atoms outside contour = 368, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997939 -0.00496006 -0.00407591 2.43848869  
0.00498177 0.99997337 0.00533358 -2.53797743  
0.00404934 -0.00535378 0.99997747 0.13973979  
Axis -0.63974442 -0.48637661 0.59511752  
Axis point 0.00000000 50.95324577 498.21104123  
Rotation angle (degrees) 0.47858772  
Shift along axis -0.24243508  
  

> fitmap #4.12 inMap #1.4

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_003_box.ccp4 (#1.4) using
736 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.061  
rotated from previous position = 0.109 degrees  
atoms outside contour = 278, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996278 -0.00856496 -0.00103547 2.27451248  
0.00856517 0.99996330 0.00019516 -1.86019119  
0.00103376 -0.00020402 0.99999944 -0.23020371  
Axis -0.02312868 -0.11989061 0.99251766  
Axis point 219.12681838 264.45112320 0.00000000  
Rotation angle (degrees) 0.49444793  
Shift along axis -0.05806827  
  

> fitmap #4.13 inMap #1.4

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_003_box.ccp4 (#1.4) using
1384 atoms  
average map value = 2.105, steps = 40  
shifted from previous position = 0.0229  
rotated from previous position = 0.0486 degrees  
atoms outside contour = 481, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999783 -0.00208163 -0.00002131 0.54469983  
0.00208152 0.99998881 -0.00424884 0.60556141  
0.00003015 0.00424879 0.99999097 -1.13814630  
Axis 0.89800571 -0.00543807 0.43995019  
Axis point 0.00000000 266.63608264 141.80233095  
Rotation angle (degrees) 0.27108987  
Shift along axis -0.01487721  
  

> fitmap #4.14 inMap #1.4

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_003_box.ccp4 (#1.4) using
3207 atoms  
average map value = 2.146, steps = 48  
shifted from previous position = 0.103  
rotated from previous position = 0.0856 degrees  
atoms outside contour = 1127, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998703 -0.00446728 -0.00244746 1.90118363  
0.00447977 0.99997684 0.00512307 -2.22184889  
0.00242452 -0.00513397 0.99998388 0.73571280  
Axis -0.70950624 -0.33700818 0.61889125  
Axis point 0.00000000 159.36397832 443.94026380  
Rotation angle (degrees) 0.41415411  
Shift along axis -0.14479419  
  

> fitmap #4.15 inMap #1.4

Fit molecule DrCI_open.cif AB (#4.15) to map frame_003_box.ccp4 (#1.4) using
702 atoms  
average map value = 1.721, steps = 48  
shifted from previous position = 0.0941  
rotated from previous position = 0.0439 degrees  
atoms outside contour = 365, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99804076 -0.04801722 -0.04011224 20.28773939  
0.04823517 0.99882595 0.00448303 -12.46270886  
0.03984988 -0.00640907 0.99918512 -7.82028164  
Axis -0.08671572 -0.63660598 0.76629838  
Axis point 266.00097039 411.98457264 0.00000000  
Rotation angle (degrees) 3.60074324  
Shift along axis 0.18189994  
  

> fitmap #4.16 inMap #1.4

Fit molecule DrCI_open.cif AC (#4.16) to map frame_003_box.ccp4 (#1.4) using
714 atoms  
average map value = 1.937, steps = 44  
shifted from previous position = 0.0399  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 310, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996557 -0.00457507 -0.00692252 1.79580289  
0.00447151 0.99987896 -0.01490205 1.03360554  
0.00698986 0.01487059 0.99986499 -3.93029883  
Axis 0.87347545 -0.40816433 0.26541007  
Axis point 0.00000000 266.78442506 70.02971501  
Rotation angle (degrees) 0.97651820  
Shift along axis 0.10356794  
  

> fitmap #4.17 inMap #1.4

Fit molecule DrCI_open.cif AL (#4.17) to map frame_003_box.ccp4 (#1.4) using
3039 atoms  
average map value = 2.224, steps = 40  
shifted from previous position = 0.0153  
rotated from previous position = 0.0461 degrees  
atoms outside contour = 1006, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999958 0.00036086 -0.00084242 -0.00520778  
-0.00036146 0.99999968 -0.00071444 0.21016891  
0.00084216 0.00071474 0.99999939 -0.24799559  
Axis 0.61490050 -0.72478759 -0.31077375  
Axis point 323.46483388 0.00000000 50.92614360  
Rotation angle (degrees) 0.06658467  
Shift along axis -0.07845956  
  

> fitmap #4.18 inMap #1.4

Fit molecule DrCI_open.cif AM (#4.18) to map frame_003_box.ccp4 (#1.4) using
1535 atoms  
average map value = 1.796, steps = 40  
shifted from previous position = 0.0257  
rotated from previous position = 0.0105 degrees  
atoms outside contour = 803, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995540 0.00734941 -0.00593110 -0.75591490  
-0.00737462 0.99996382 -0.00423944 2.57365812  
0.00589973 0.00428299 0.99997342 -2.39155415  
Axis 0.41127658 -0.57093359 -0.71055359  
Axis point 342.22895792 100.40044173 0.00000000  
Rotation angle (degrees) 0.59364975  
Shift along axis -0.08095057  
  

> fitmap #4.19 inMap #1.4

Fit molecule DrCI_open.cif AN (#4.19) to map frame_003_box.ccp4 (#1.4) using
1354 atoms  
average map value = 2.008, steps = 36  
shifted from previous position = 0.06  
rotated from previous position = 0.0785 degrees  
atoms outside contour = 570, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99994832 -0.00676558 -0.00758829 3.70808433  
0.00678897 0.99997227 0.00306064 -2.20230025  
0.00756737 -0.00311200 0.99996652 -0.87529190  
Axis -0.29049015 -0.71324010 0.63789030  
Axis point 112.35722766 0.00000000 485.41571984  
Rotation angle (degrees) 0.60875112  
Shift along axis -0.06473335  
  

> fitmap #4.20 inMap #1.4

Fit molecule DrCI_open.cif AO (#4.20) to map frame_003_box.ccp4 (#1.4) using
1216 atoms  
average map value = 2.121, steps = 28  
shifted from previous position = 0.0346  
rotated from previous position = 0.0557 degrees  
atoms outside contour = 436, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999289 -0.00246650 -0.00285186 1.29802242  
0.00245885 0.99999338 -0.00268106 0.16515431  
0.00285845 0.00267403 0.99999234 -1.43827552  
Axis 0.57899236 -0.61739851 0.53252881  
Axis point 482.77110702 0.00000000 477.56714488  
Rotation angle (degrees) 0.26496475  
Shift along axis -0.11634412  
  

> fitmap #4.21 inMap #1.4

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_003_box.ccp4 (#1.4) using
487 atoms  
average map value = 1.862, steps = 40  
shifted from previous position = 0.0231  
rotated from previous position = 0.0615 degrees  
atoms outside contour = 245, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99994251 0.00666783 -0.00839715 -0.17254248  
-0.00669237 0.99997341 -0.00289746 1.89344411  
0.00837761 0.00295349 0.99996055 -2.29854165  
Axis 0.26321454 -0.75463963 -0.60103006  
Axis point 280.93212473 0.00000000 -19.56242338  
Rotation angle (degrees) 0.63682251  
Shift along axis -0.09279104  
  

> fitmap #4.22 inMap #1.4

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_003_box.ccp4 (#1.4) using
495 atoms  
average map value = 1.921, steps = 40  
shifted from previous position = 0.0466  
rotated from previous position = 0.0274 degrees  
atoms outside contour = 196, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995797 -0.00267725 -0.00876881 1.91483474  
0.00268471 0.99999604 0.00083874 -0.87910568  
0.00876653 -0.00086224 0.99996120 -1.78231787  
Axis -0.09236648 -0.95220354 0.29116466  
Axis point 208.97003967 0.00000000 218.85520006  
Rotation angle (degrees) 0.52757396  
Shift along axis 0.14127301  
  

> fitmap #4.23 inMap #1.4

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_003_box.ccp4 (#1.4) using
646 atoms  
average map value = 1.85, steps = 40  
shifted from previous position = 0.0207  
rotated from previous position = 0.0209 degrees  
atoms outside contour = 293, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99986541 0.00025633 -0.01640442 2.25134537  
-0.00034404 0.99998566 -0.00534417 0.51697847  
0.01640282 0.00534910 0.99985116 -4.59166500  
Axis 0.30984952 -0.95062645 -0.01739643  
Axis point 280.80360394 0.00000000 129.53414724  
Rotation angle (degrees) 0.98872146  
Shift along axis 0.28600347  
  

> fitmap #4.24 inMap #1.4

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_003_box.ccp4 (#1.4) using
884 atoms  
average map value = 2.093, steps = 44  
shifted from previous position = 0.0229  
rotated from previous position = 0.0221 degrees  
atoms outside contour = 319, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998361 0.00062446 -0.00569056 0.81212887  
-0.00063864 0.99999670 -0.00249012 0.36369899  
0.00568899 0.00249371 0.99998071 -1.79328387  
Axis 0.39911765 -0.91130310 -0.10115218  
Axis point 312.56425612 0.00000000 129.60490854  
Rotation angle (degrees) 0.35773199  
Shift along axis 0.17408952  
  

> fitmap #4.25 inMap #1.4

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_003_box.ccp4 (#1.4) using
1235 atoms  
average map value = 2.155, steps = 40  
shifted from previous position = 0.0175  
rotated from previous position = 0.0202 degrees  
atoms outside contour = 425, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998866 0.00235397 -0.00414056 0.17142927  
-0.00234527 0.99999503 0.00210591 0.33074261  
0.00414549 -0.00209617 0.99998921 -0.34817343  
Axis -0.40360036 -0.79585699 -0.45135175  
Axis point 103.13336227 0.00000000 24.03610626  
Rotation angle (degrees) 0.29826820  
Shift along axis -0.17526404  
  

> fitmap #4.26 inMap #1.4

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_003_box.ccp4 (#1.4) using
1452 atoms  
average map value = 1.972, steps = 44  
shifted from previous position = 0.044  
rotated from previous position = 0.0507 degrees  
atoms outside contour = 603, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995928 0.00557622 -0.00709500 0.05365496  
-0.00559210 0.99998190 -0.00221928 1.52675280  
0.00708250 0.00225887 0.99997237 -1.86104409  
Axis 0.24082110 -0.76242223 -0.60059765  
Axis point 265.62432182 0.00000000 7.17063431  
Rotation angle (degrees) 0.53272507  
Shift along axis -0.03337034  
  

> fitmap #4.27 inMap #1.4

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_003_box.ccp4 (#1.4) using
972 atoms  
average map value = 1.991, steps = 40  
shifted from previous position = 0.031  
rotated from previous position = 0.0223 degrees  
atoms outside contour = 391, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995376 0.00943594 0.00185620 -1.84434832  
-0.00943121 0.99995231 -0.00253687 2.34851852  
-0.00188005 0.00251925 0.99999506 0.07874166  
Axis 0.25424210 0.18787342 -0.94871731  
Axis point 250.07446635 193.92671399 0.00000000  
Rotation angle (degrees) 0.56973032  
Shift along axis -0.10239036  
  

> fitmap #4.28 inMap #1.4

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_003_box.ccp4 (#1.4) using
1199 atoms  
average map value = 2.027, steps = 40  
shifted from previous position = 0.0541  
rotated from previous position = 0.0255 degrees  
atoms outside contour = 456, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996463 0.00336791 -0.00770649 0.65192295  
-0.00334471 0.99998984 0.00302204 0.12401702  
0.00771659 -0.00299616 0.99996574 -1.20389980  
Axis -0.33687539 -0.86332464 -0.37574663  
Axis point 150.29171036 0.00000000 89.39803062  
Rotation angle (degrees) 0.51179439  
Shift along axis 0.12567756  
  

> fitmap #4.29 inMap #1.4

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_003_box.ccp4 (#1.4) using
1148 atoms  
average map value = 2.116, steps = 44  
shifted from previous position = 0.0478  
rotated from previous position = 0.0351 degrees  
atoms outside contour = 430, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997407 0.00720124 0.00005851 -1.40760603  
-0.00720141 0.99996691 0.00378383 0.82644432  
-0.00003126 -0.00378415 0.99999284 0.78112130  
Axis -0.46514430 0.00551733 -0.88521768  
Axis point 113.87652688 197.95468676 0.00000000  
Rotation angle (degrees) 0.46611144  
Shift along axis -0.03216270  
  

> fitmap #4.30 inMap #1.4

Fit molecule DrCI_open.cif BL (#4.30) to map frame_003_box.ccp4 (#1.4) using
1266 atoms  
average map value = 2.248, steps = 40  
shifted from previous position = 0.0219  
rotated from previous position = 0.0176 degrees  
atoms outside contour = 389, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997352 0.00237320 -0.00688013 0.68472284  
-0.00238349 0.99999605 -0.00148864 0.89971710  
0.00687657 0.00150500 0.99997522 -1.86195431  
Axis 0.20144975 -0.92572194 -0.32008888  
Axis point 275.73923586 0.00000000 101.35781428  
Rotation angle (degrees) 0.42572647  
Shift along axis -0.09895973  
  

> fitmap #4.31 inMap #1.4

Fit molecule DrCI_open.cif BM (#4.31) to map frame_003_box.ccp4 (#1.4) using
871 atoms  
average map value = 2.061, steps = 40  
shifted from previous position = 0.0374  
rotated from previous position = 0.0232 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998264 0.00505878 0.00302106 -1.43662188  
-0.00505097 0.99998389 -0.00258843 1.58581802  
-0.00303410 0.00257313 0.99999209 0.06594062  
Axis 0.40120276 0.47066153 -0.78582064  
Axis point 302.01118514 294.39540701 0.00000000  
Rotation angle (degrees) 0.36856383  
Shift along axis 0.11818936  
  

> fitmap #4.32 inMap #1.4

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_003_box.ccp4 (#1.4) using
961 atoms  
average map value = 2.051, steps = 44  
shifted from previous position = 0.0191  
rotated from previous position = 0.0286 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998523 0.00401366 -0.00366468 -0.38882031  
-0.00401830 0.99999113 -0.00125985 1.28576466  
0.00365959 0.00127456 0.99999249 -1.07555468  
Axis 0.22706574 -0.65620475 -0.71960855  
Axis point 293.97324119 89.01555464 0.00000000  
Rotation angle (degrees) 0.31975696  
Shift along axis -0.15803431  
  

> fitmap #4.33 inMap #1.4

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_003_box.ccp4 (#1.4) using
5202 atoms  
average map value = 2.198, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.0522 degrees  
atoms outside contour = 1723, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996641 -0.00747146 -0.00337007 2.68038623  
0.00748085 0.99996815 0.00278097 -2.51338467  
0.00334919 -0.00280609 0.99999045 -0.08961459  
Axis -0.32260371 -0.38797852 0.86336523  
Axis point 335.78794191 358.66794363 0.00000000  
Rotation angle (degrees) 0.49614869  
Shift along axis 0.03306662  
  

> fitmap #4.34 inMap #1.4

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_003_box.ccp4 (#1.4) using
3427 atoms  
average map value = 2.078, steps = 40  
shifted from previous position = 0.0601  
rotated from previous position = 0.0614 degrees  
atoms outside contour = 1307, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998403 -0.00559540 -0.00079852 1.52548269  
0.00559639 0.99998356 0.00124860 -1.60826259  
0.00079152 -0.00125305 0.99999890 0.09563195  
Axis -0.21607569 -0.13733744 0.96666940  
Axis point 288.57155525 271.17847410 0.00000000  
Rotation angle (degrees) 0.33167792  
Shift along axis -0.01630058  
  

> fitmap #4.35 inMap #1.4

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_003_box.ccp4 (#1.4) using
1699 atoms  
average map value = 2.205, steps = 36  
shifted from previous position = 0.0908  
rotated from previous position = 0.075 degrees  
atoms outside contour = 571, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997456 -0.00696019 -0.00155988 2.14527575  
0.00695591 0.99997207 -0.00273396 -0.86763113  
0.00157887 0.00272304 0.99999505 -0.87873612  
Axis 0.35727900 -0.20549899 0.91111024  
Axis point 121.68092837 300.37748495 0.00000000  
Rotation angle (degrees) 0.43756582  
Shift along axis 0.14413382  
  

> fitmap #4.36 inMap #1.4

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_003_box.ccp4 (#1.4) using
1214 atoms  
average map value = 2.179, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0618 degrees  
atoms outside contour = 428, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999117 -0.00409192 -0.00096132 1.36210306  
0.00409554 0.99998442 0.00379295 -1.99050219  
0.00094579 -0.00379685 0.99999234 0.65973032  
Axis -0.67012617 -0.16838452 0.72289527  
Axis point 491.35671298 315.32480098 0.00000000  
Rotation angle (degrees) 0.32446564  
Shift along axis -0.10069523  
  

> fitmap #4.37 inMap #1.4

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_003_box.ccp4 (#1.4) using
828 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.0485  
rotated from previous position = 0.0786 degrees  
atoms outside contour = 293, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998406 0.00563770 -0.00031651 -1.54084819  
-0.00563869 0.99997884 -0.00324540 2.26129034  
0.00029821 0.00324714 0.99999468 -1.06247595  
Axis 0.49841276 -0.04719070 -0.86565452  
Axis point 400.36282114 278.42625508 0.00000000  
Rotation angle (degrees) 0.37318245  
Shift along axis 0.04504682  
  

> fitmap #4.38 inMap #1.4

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_003_box.ccp4 (#1.4) using
717 atoms  
average map value = 2.242, steps = 44  
shifted from previous position = 0.0968  
rotated from previous position = 0.0781 degrees  
atoms outside contour = 214, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99993094 -0.00693165 -0.00949074 4.36937454  
0.00693209 0.99997597 0.00001299 -1.36335438  
0.00949042 -0.00007878 0.99995496 -2.06237146  
Axis -0.00390413 -0.80752910 0.58981481  
Axis point 211.25173799 0.00000000 458.79119306  
Rotation angle (degrees) 0.67339082  
Shift along axis -0.13252753  
  

> fitmap #4.39 inMap #1.4

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_003_box.ccp4 (#1.4) using
1509 atoms  
average map value = 2.099, steps = 28  
shifted from previous position = 0.0948  
rotated from previous position = 0.042 degrees  
atoms outside contour = 584, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99988372 -0.01066949 -0.01089579 5.63357717  
0.01070830 0.99993651 0.00350966 -3.31675268  
0.01085765 -0.00362593 0.99993448 -1.59975662  
Axis -0.22780592 -0.69448489 0.68249190  
Axis point 145.93070464 0.00000000 513.98399235  
Rotation angle (degrees) 0.89737851  
Shift along axis -0.07174855  
  

> fitmap #4.40 inMap #1.4

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_003_box.ccp4 (#1.4) using
1501 atoms  
average map value = 2.268, steps = 36  
shifted from previous position = 0.0895  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 503, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99991255 -0.01123118 -0.00698265 4.61807426  
0.01125043 0.99993300 0.00272333 -3.17327102  
0.00695160 -0.00280165 0.99997191 -0.90945160  
Axis -0.20447332 -0.51569059 0.83201795  
Axis point 287.44391136 407.77046963 0.00000000  
Rotation angle (degrees) 0.77410598  
Shift along axis -0.06452703  
  

> fitmap #4.41 inMap #1.4

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_003_box.ccp4 (#1.4) using
3400 atoms  
average map value = 2.17, steps = 40  
shifted from previous position = 0.0839  
rotated from previous position = 0.074 degrees  
atoms outside contour = 1064, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99991192 -0.00941182 -0.00935740 4.86634711  
0.00944985 0.99994723 0.00402838 -3.36944386  
0.00931900 -0.00411645 0.99994810 -1.04362708  
Axis -0.29334608 -0.67265404 0.67932659  
Axis point 350.19963862 517.82060400 0.00000000  
Rotation angle (degrees) 0.79544108  
Shift along axis 0.12998256  
  

> fitmap #4.42 inMap #1.4

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_003_box.ccp4 (#1.4) using
1684 atoms  
average map value = 2.173, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.0471 degrees  
atoms outside contour = 538, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99992086 -0.00769978 -0.00994906 4.72330666  
0.00771014 0.99996977 0.00100358 -1.87811562  
0.00994103 -0.00108021 0.99995000 -1.91544482  
Axis -0.08253530 -0.78781234 0.61036026  
Axis point 190.18563172 -0.00000000 472.57805308  
Rotation angle (degrees) 0.72329942  
Shift along axis -0.07934828  
  

> color zone #1.4 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.5

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_004_box.ccp4 (#1.5) using
2671 atoms  
average map value = 1.889, steps = 44  
shifted from previous position = 0.0808  
rotated from previous position = 0.0635 degrees  
atoms outside contour = 1249, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998532 -0.00520486 -0.00150790 1.71626838  
0.00520409 0.99998633 -0.00051019 -0.99090483  
0.00151054 0.00050234 0.99999873 -0.49042899  
Axis 0.09302068 -0.27730324 0.95626883  
Axis point 193.11628388 329.81627160 0.00000000  
Rotation angle (degrees) 0.31183283  
Shift along axis -0.03455238  
  

> fitmap #4.2 inMap #1.5

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_004_box.ccp4 (#1.5) using
3082 atoms  
average map value = 1.899, steps = 36  
shifted from previous position = 0.0457  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 1471, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999908 0.00044989 -0.00127742 -0.03669657  
-0.00044831 0.99999913 0.00123907 -0.06153371  
0.00127797 -0.00123849 0.99999842 0.04169642  
Axis -0.67492934 -0.69613164 -0.24468577  
Axis point -43.61513877 0.00000000 1.63204604  
Rotation angle (degrees) 0.10516193  
Shift along axis 0.05740063  
  

> fitmap #4.3 inMap #1.5

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_004_box.ccp4 (#1.5) using
1009 atoms  
average map value = 1.874, steps = 40  
shifted from previous position = 0.0795  
rotated from previous position = 0.0833 degrees  
atoms outside contour = 476, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998494 -0.00511257 -0.00199608 1.77721293  
0.00511382 0.99998673 0.00062329 -1.23245160  
0.00199287 -0.00063349 0.99999781 -0.25728584  
Axis -0.11375054 -0.36103914 0.92558714  
Axis point 241.57533363 347.00873868 0.00000000  
Rotation angle (degrees) 0.31651891  
Shift along axis 0.00466387  
  

> fitmap #4.4 inMap #1.5

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_004_box.ccp4 (#1.5) using
3813 atoms  
average map value = 1.906, steps = 28  
shifted from previous position = 0.00722  
rotated from previous position = 0.0241 degrees  
atoms outside contour = 1748, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998521 0.00327314 -0.00434314 -0.03908362  
-0.00328276 0.99999217 -0.00220888 1.08427261  
0.00433587 0.00222310 0.99998813 -1.41375035  
Axis 0.37734714 -0.73894679 -0.55818167  
Axis point 329.49285364 0.00000000 -7.78904751  
Rotation angle (degrees) 0.33647435  
Shift along axis -0.02683832  
  

> fitmap #4.5 inMap #1.5

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_004_box.ccp4 (#1.5) using
794 atoms  
average map value = 1.899, steps = 40  
shifted from previous position = 0.0439  
rotated from previous position = 0.057 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999505 -0.00162046 -0.00269612 0.86542986  
0.00162783 0.99999494 0.00273251 -0.91539545  
0.00269168 -0.00273689 0.99999263 0.09612004  
Axis -0.65609343 -0.64630492 0.38965545  
Axis point 0.00000000 25.53336345 320.55566413  
Rotation angle (degrees) 0.23881837  
Shift along axis 0.06127544  
  

> fitmap #4.6 inMap #1.5

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_004_box.ccp4 (#1.5) using
4995 atoms  
average map value = 1.835, steps = 28  
shifted from previous position = 0.0467  
rotated from previous position = 0.0295 degrees  
atoms outside contour = 2458, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996963 0.00436518 -0.00645659 0.17739776  
-0.00436104 0.99999028 0.00065409 0.75578121  
0.00645939 -0.00062591 0.99997894 -1.30908739  
Axis -0.08184125 -0.82583288 -0.55794449  
Axis point 194.83125427 0.00000000 27.72169694  
Rotation angle (degrees) 0.44805603  
Shift along axis 0.09173068  
  

> fitmap #4.7 inMap #1.5

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_004_box.ccp4 (#1.5) using
1535 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.083  
rotated from previous position = 0.091 degrees  
atoms outside contour = 753, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995786 0.00126291 0.00909304 -2.45584211  
-0.00125244 0.99999855 -0.00115673 0.54438744  
-0.00909449 0.00114530 0.99995799 1.79130722  
Axis 0.12440451 0.98287637 -0.13593217  
Axis point 195.50679080 0.00000000 270.79444813  
Rotation angle (degrees) 0.53011945  
Shift along axis -0.01394857  
  

> fitmap #4.8 inMap #1.5

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_004_box.ccp4 (#1.5) using
581 atoms  
average map value = 2.011, steps = 44  
shifted from previous position = 0.0531  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 235, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998791 0.00462953 0.00165492 -1.87425827  
-0.00463063 0.99998906 0.00066639 0.99990984  
-0.00165182 -0.00067405 0.99999841 0.59327298  
Axis -0.13507337 0.33321274 -0.93312617  
Axis point 212.62149166 404.44853777 0.00000000  
Rotation angle (degrees) 0.28429714  
Shift along axis 0.03274654  
  

> fitmap #4.9 inMap #1.5

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_004_box.ccp4 (#1.5) using
570 atoms  
average map value = 1.951, steps = 40  
shifted from previous position = 0.0607  
rotated from previous position = 0.0406 degrees  
atoms outside contour = 246, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999491 0.00061799 0.00313055 -0.99312355  
-0.00058465 0.99994325 -0.01063736 2.60803117  
-0.00313695 0.01063548 0.99993852 -2.16962473  
Axis 0.95782641 0.28219917 -0.05414973  
Axis point 0.00000000 205.92252836 246.67173795  
Rotation angle (degrees) 0.63626810  
Shift along axis -0.09777116  
  

> fitmap #4.10 inMap #1.5

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_004_box.ccp4 (#1.5) using
914 atoms  
average map value = 2.222, steps = 44  
shifted from previous position = 0.112  
rotated from previous position = 0.121 degrees  
atoms outside contour = 293, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998849 -0.00301776 -0.00372972 1.75108647  
0.00300926 0.99999287 -0.00228346 -0.12944590  
0.00373659 0.00227221 0.99999044 -1.17188308  
Axis 0.42889370 -0.70291653 0.56741391  
Axis point 341.66027289 0.00000000 448.07799356  
Rotation angle (degrees) 0.30429657  
Shift along axis 0.17707687  
  

> fitmap #4.11 inMap #1.5

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_004_box.ccp4 (#1.5) using
977 atoms  
average map value = 2.132, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0666 degrees  
atoms outside contour = 373, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998044 -0.00485227 -0.00394701 2.38456376  
0.00487170 0.99997599 0.00492890 -2.41702620  
0.00392300 -0.00494803 0.99998006 0.09362688  
Axis -0.61967713 -0.49376360 0.61008013  
Axis point 0.00000000 44.85456372 513.34741739  
Rotation angle (degrees) 0.45661869  
Shift along axis -0.22710017  
  

> fitmap #4.12 inMap #1.5

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_004_box.ccp4 (#1.5) using
736 atoms  
average map value = 2.047, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.0634 degrees  
atoms outside contour = 281, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996574 -0.00825003 -0.00067719 2.06863492  
0.00825018 0.99996594 0.00022441 -1.77443362  
0.00067532 -0.00022998 0.99999975 -0.14246995  
Axis -0.02743603 -0.08166437 0.99628219  
Axis point 216.64121730 249.66422770 0.00000000  
Rotation angle (degrees) 0.47446554  
Shift along axis -0.05378741  
  

> fitmap #4.13 inMap #1.5

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_004_box.ccp4 (#1.5) using
1384 atoms  
average map value = 2.102, steps = 36  
shifted from previous position = 0.0161  
rotated from previous position = 0.0844 degrees  
atoms outside contour = 484, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999704 -0.00239575 -0.00041734 0.74152701  
0.00239413 0.99998974 -0.00384432 0.45185342  
0.00042655 0.00384331 0.99999252 -1.09724090  
Axis 0.84507656 -0.09276595 0.52653592  
Axis point 0.00000000 286.67947584 116.94195776  
Rotation angle (degrees) 0.26060960  
Shift along axis 0.00699373  
  

> fitmap #4.14 inMap #1.5

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_004_box.ccp4 (#1.5) using
3207 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.0806 degrees  
atoms outside contour = 1133, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998846 -0.00418509 -0.00236045 1.79413574  
0.00419555 0.99998132 0.00444397 -1.95835666  
0.00234181 -0.00445382 0.99998734 0.58607507  
Axis -0.67940522 -0.35904808 0.63991642  
Axis point 0.00000000 150.52678051 452.68245964  
Rotation angle (degrees) 0.37518832  
Shift along axis -0.14076192  
  

> fitmap #4.15 inMap #1.5

Fit molecule DrCI_open.cif AB (#4.15) to map frame_004_box.ccp4 (#1.5) using
702 atoms  
average map value = 1.7, steps = 48  
shifted from previous position = 0.15  
rotated from previous position = 0.134 degrees  
atoms outside contour = 371, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99819324 -0.04671458 -0.03778883 19.39563807  
0.04691633 0.99888882 0.00446941 -12.17359794  
0.03753805 -0.00623425 0.99927575 -7.32338798  
Axis -0.08871953 -0.62436292 0.77607976  
Axis point 266.45873679 405.26191017 0.00000000  
Rotation angle (degrees) 3.45835268  
Shift along axis 0.19643820  
  

> fitmap #4.16 inMap #1.5

Fit molecule DrCI_open.cif AC (#4.16) to map frame_004_box.ccp4 (#1.5) using
714 atoms  
average map value = 1.927, steps = 40  
shifted from previous position = 0.0384  
rotated from previous position = 0.065 degrees  
atoms outside contour = 309, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997701 -0.00421659 -0.00531082 1.49984405  
0.00413696 0.99988017 -0.01491742 1.14734923  
0.00537308 0.01489511 0.99987463 -3.55948324  
Axis 0.91024178 -0.32620295 0.25505201  
Axis point 0.00000000 241.03926325 76.79428689  
Rotation angle (degrees) 0.93832676  
Shift along axis 0.08309866  
  

> fitmap #4.17 inMap #1.5

Fit molecule DrCI_open.cif AL (#4.17) to map frame_004_box.ccp4 (#1.5) using
3039 atoms  
average map value = 2.2, steps = 40  
shifted from previous position = 0.0634  
rotated from previous position = 0.0604 degrees  
atoms outside contour = 1018, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999968 0.00025277 -0.00075314 0.00819465  
-0.00025356 0.99999942 -0.00104650 0.25395534  
0.00075288 0.00104669 0.99999917 -0.30222128  
Axis 0.79652245 -0.57308762 -0.19267218  
Axis point 0.00000000 303.76759567 198.26500382  
Rotation angle (degrees) 0.07528409  
Shift along axis -0.08078180  
  

> fitmap #4.18 inMap #1.5

Fit molecule DrCI_open.cif AM (#4.18) to map frame_004_box.ccp4 (#1.5) using
1535 atoms  
average map value = 1.791, steps = 44  
shifted from previous position = 0.029  
rotated from previous position = 0.0162 degrees  
atoms outside contour = 808, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996539 0.00665068 -0.00499817 -0.76150793  
-0.00667342 0.99996740 -0.00454621 2.49120877  
0.00496777 0.00457940 0.99997717 -2.27000005  
Axis 0.48087615 -0.52515732 -0.70211674  
Axis point 366.41523228 110.57506364 0.00000000  
Rotation angle (degrees) 0.54366067  
Shift along axis -0.08066248  
  

> fitmap #4.19 inMap #1.5

Fit molecule DrCI_open.cif AN (#4.19) to map frame_004_box.ccp4 (#1.5) using
1354 atoms  
average map value = 1.997, steps = 40  
shifted from previous position = 0.108  
rotated from previous position = 0.0772 degrees  
atoms outside contour = 571, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995692 -0.00615205 -0.00695007 3.37465628  
0.00616990 0.99997772 0.00254965 -1.91460636  
0.00693423 -0.00259242 0.99997260 -0.85287786  
Axis -0.26694693 -0.72079311 0.63968479  
Axis point 118.77643706 0.00000000 482.27079417  
Rotation angle (degrees) 0.55183954  
Shift along axis -0.06639205  
  

> fitmap #4.20 inMap #1.5

Fit molecule DrCI_open.cif AO (#4.20) to map frame_004_box.ccp4 (#1.5) using
1216 atoms  
average map value = 2.118, steps = 44  
shifted from previous position = 0.0865  
rotated from previous position = 0.0527 degrees  
atoms outside contour = 433, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999307 -0.00265766 -0.00260822 1.25238422  
0.00265154 0.99999373 -0.00234550 0.04242009  
0.00261443 0.00233857 0.99999385 -1.28477086  
Axis 0.53240368 -0.59362068 0.60345738  
Axis point 15.11365670 497.98335617 0.00000000  
Rotation angle (degrees) 0.25204385  
Shift along axis -0.13371194  
  

> fitmap #4.21 inMap #1.5

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_004_box.ccp4 (#1.5) using
487 atoms  
average map value = 1.854, steps = 44  
shifted from previous position = 0.0251  
rotated from previous position = 0.0435 degrees  
atoms outside contour = 248, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995552 0.00547039 -0.00768345 -0.01485499  
-0.00549025 0.99998164 -0.00256580 1.56362519  
0.00766927 0.00260787 0.99996719 -2.06364077  
Axis 0.26449728 -0.78488855 -0.56034913  
Axis point 274.54334229 -0.00000000 -0.94641145  
Rotation angle (degrees) 0.56037248  
Shift along axis -0.07484131  
  

> fitmap #4.22 inMap #1.5

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_004_box.ccp4 (#1.5) using
495 atoms  
average map value = 1.916, steps = 28  
shifted from previous position = 0.0299  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 199, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995927 -0.00293338 -0.00853529 1.94038434  
0.00294420 0.99999488 0.00125449 -0.97239308  
0.00853157 -0.00127957 0.99996279 -1.65671583  
Axis -0.13902301 -0.93632014 0.32245496  
Axis point 199.20664210 0.00000000 228.12061753  
Rotation angle (degrees) 0.52218933  
Shift along axis 0.10649692  
  

> fitmap #4.23 inMap #1.5

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_004_box.ccp4 (#1.5) using
646 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.026  
rotated from previous position = 0.0138 degrees  
atoms outside contour = 294, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99987726 -0.00034660 -0.01566364 2.26550889  
0.00026268 0.99998560 -0.00535927 0.40066269  
0.01566527 0.00535450 0.99986295 -4.42546164  
Axis 0.32352417 -0.94604101 0.01839867  
Axis point 284.01802452 0.00000000 136.78132365  
Rotation angle (degrees) 0.94874146  
Shift along axis 0.27248093  
  

> fitmap #4.24 inMap #1.5

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_004_box.ccp4 (#1.5) using
884 atoms  
average map value = 2.084, steps = 36  
shifted from previous position = 0.0218  
rotated from previous position = 0.0269 degrees  
atoms outside contour = 324, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998773 -0.00006815 -0.00495389 0.83548511  
0.00005752 0.99999770 -0.00214552 0.15835189  
0.00495402 0.00214520 0.99998543 -1.56181011  
Axis 0.39736933 -0.91758496 0.01163832  
Axis point 316.11085625 0.00000000 154.35179530  
Rotation angle (degrees) 0.30933610  
Shift along axis 0.16851800  
  

> fitmap #4.25 inMap #1.5

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_004_box.ccp4 (#1.5) using
1235 atoms  
average map value = 2.149, steps = 40  
shifted from previous position = 0.00559  
rotated from previous position = 0.0363 degrees  
atoms outside contour = 425, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999146 0.00187317 -0.00368321 0.20754773  
-0.00186432 0.99999537 0.00240552 0.16908464  
0.00368770 -0.00239863 0.99999032 -0.17583879  
Axis -0.50256596 -0.77107732 -0.39098238  
Axis point 65.36345639 0.00000000 33.55686597  
Rotation angle (degrees) 0.27385291  
Shift along axis -0.16593389  
  

> fitmap #4.26 inMap #1.5

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_004_box.ccp4 (#1.5) using
1452 atoms  
average map value = 1.964, steps = 40  
shifted from previous position = 0.0375  
rotated from previous position = 0.0208 degrees  
atoms outside contour = 608, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996906 0.00469209 -0.00631426 0.09995139  
-0.00470581 0.99998660 -0.00215880 1.29472386  
0.00630404 0.00218845 0.99997773 -1.66273499  
Axis 0.26632654 -0.77303751 -0.57574577  
Axis point 265.35773661 0.00000000 15.24349682  
Rotation angle (degrees) 0.46762492  
Shift along axis -0.01693776  
  

> fitmap #4.27 inMap #1.5

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_004_box.ccp4 (#1.5) using
972 atoms  
average map value = 1.985, steps = 40  
shifted from previous position = 0.029  
rotated from previous position = 0.068 degrees  
atoms outside contour = 393, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995399 0.00942099 0.00180465 -1.86301265  
-0.00941650 0.99995259 -0.00248107 2.34604564  
-0.00182794 0.00246396 0.99999529 0.06471879  
Axis 0.24960222 0.18335647 -0.95083076  
Axis point 250.02972856 196.41851637 0.00000000  
Rotation angle (degrees) 0.56757034  
Shift along axis -0.09638607  
  

> fitmap #4.28 inMap #1.5

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_004_box.ccp4 (#1.5) using
1199 atoms  
average map value = 2.018, steps = 36  
shifted from previous position = 0.0281  
rotated from previous position = 0.0303 degrees  
atoms outside contour = 456, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996998 0.00283685 -0.00721000 0.69470657  
-0.00281390 0.99999095 0.00319201 -0.01550311  
0.00721899 -0.00317162 0.99996891 -1.05003178  
Axis -0.37987774 -0.86134009 -0.33732202  
Axis point 141.04685844 0.00000000 101.22702797  
Rotation angle (degrees) 0.47990899  
Shift along axis 0.10364873  
  

> fitmap #4.29 inMap #1.5

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_004_box.ccp4 (#1.5) using
1148 atoms  
average map value = 2.106, steps = 44  
shifted from previous position = 0.0177  
rotated from previous position = 0.0454 degrees  
atoms outside contour = 429, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997631 0.00687654 0.00030174 -1.35826222  
-0.00687759 0.99996981 0.00361584 0.78014976  
-0.00027687 -0.00361783 0.99999342 0.80590593  
Axis -0.46515466 0.03720664 -0.88444718  
Axis point 112.83058855 201.42412201 0.00000000  
Rotation angle (degrees) 0.44551068  
Shift along axis -0.05195247  
  

> fitmap #4.30 inMap #1.5

Fit molecule DrCI_open.cif BL (#4.30) to map frame_004_box.ccp4 (#1.5) using
1266 atoms  
average map value = 2.241, steps = 40  
shifted from previous position = 0.0337  
rotated from previous position = 0.0267 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997831 0.00172810 -0.00635619 0.75959895  
-0.00173727 0.99999746 -0.00143814 0.72807335  
0.00635369 0.00144915 0.99997877 -1.75008592  
Axis 0.21408729 -0.94241336 -0.25695076  
Axis point 278.83468714 0.00000000 121.04071583  
Rotation angle (degrees) 0.38636346  
Shift along axis -0.07383967  
  

> fitmap #4.31 inMap #1.5

Fit molecule DrCI_open.cif BM (#4.31) to map frame_004_box.ccp4 (#1.5) using
871 atoms  
average map value = 2.052, steps = 40  
shifted from previous position = 0.0326  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998495 0.00452110 0.00310709 -1.35742553  
-0.00451220 0.99998572 -0.00286496 1.48884321  
-0.00311999 0.00285089 0.99999107 0.04889167  
Axis 0.46202686 0.50335084 -0.73018430  
Axis point 319.32354933 310.14948647 0.00000000  
Rotation angle (degrees) 0.35441259  
Shift along axis 0.08654350  
  

> fitmap #4.32 inMap #1.5

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_004_box.ccp4 (#1.5) using
961 atoms  
average map value = 2.044, steps = 40  
shifted from previous position = 0.0262  
rotated from previous position = 0.0557 degrees  
atoms outside contour = 370, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998844 0.00331465 -0.00348326 -0.26429004  
-0.00332113 0.99999276 -0.00185500 1.22281806  
0.00347709 0.00186655 0.99999221 -1.16108358  
Axis 0.36090760 -0.67499902 -0.64352314  
Axis point 365.92100650 0.00000000 -59.10153595  
Rotation angle (degrees) 0.29540820  
Shift along axis -0.17360113  
  

> fitmap #4.33 inMap #1.5

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_004_box.ccp4 (#1.5) using
5202 atoms  
average map value = 2.187, steps = 44  
shifted from previous position = 0.185  
rotated from previous position = 0.0743 degrees  
atoms outside contour = 1730, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997053 -0.00701083 -0.00312979 2.50417973  
0.00701905 0.99997193 0.00262160 -2.35258084  
0.00311132 -0.00264349 0.99999167 -0.07444687  
Axis -0.32434543 -0.38447065 0.86428142  
Axis point 335.06876505 357.07101396 0.00000000  
Rotation angle (degrees) 0.46504625  
Shift along axis 0.02793598  
  

> fitmap #4.34 inMap #1.5

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_004_box.ccp4 (#1.5) using
3427 atoms  
average map value = 2.068, steps = 44  
shifted from previous position = 0.125  
rotated from previous position = 0.0745 degrees  
atoms outside contour = 1317, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998498 -0.00541905 -0.00081701 1.47861890  
0.00541978 0.99998492 0.00088978 -1.46219364  
0.00081218 -0.00089419 0.99999927 0.01695184  
Axis -0.16064857 -0.14671055 0.97604716  
Axis point 270.72042850 271.91358641 0.00000000  
Rotation angle (degrees) 0.31813132  
Shift along axis -0.00647298  
  

> fitmap #4.35 inMap #1.5

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_004_box.ccp4 (#1.5) using
1699 atoms  
average map value = 2.187, steps = 40  
shifted from previous position = 0.141  
rotated from previous position = 0.0766 degrees  
atoms outside contour = 579, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997615 -0.00674985 -0.00146255 2.06249451  
0.00674665 0.99997487 -0.00217649 -0.95798554  
0.00147721 0.00216657 0.99999656 -0.74582552  
Axis 0.29994215 -0.20302718 0.93210228  
Axis point 139.56166636 299.82765559 0.00000000  
Rotation angle (degrees) 0.41481461  
Shift along axis 0.11794048  
  

> fitmap #4.36 inMap #1.5

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_004_box.ccp4 (#1.5) using
1214 atoms  
average map value = 2.158, steps = 48  
shifted from previous position = 0.13  
rotated from previous position = 0.0589 degrees  
atoms outside contour = 435, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999039 -0.00431704 -0.00075810 1.36290889  
0.00432027 0.99998136 0.00431527 -2.21802282  
0.00073946 -0.00431850 0.99999040 0.80174251  
Axis -0.70170605 -0.12171309 0.70199327  
Axis point 518.15136358 294.46438932 0.00000000  
Rotation angle (degrees) 0.35248518  
Shift along axis -0.12358115  
  

> fitmap #4.37 inMap #1.5

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_004_box.ccp4 (#1.5) using
828 atoms  
average map value = 2.09, steps = 44  
shifted from previous position = 0.0435  
rotated from previous position = 0.0481 degrees  
atoms outside contour = 293, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998649 0.00519673 0.00009086 -1.52870786  
-0.00519646 0.99998287 -0.00269364 2.03850546  
-0.00010485 0.00269313 0.99999637 -0.83041171  
Axis 0.46009868 0.01671634 -0.88771041  
Axis point 391.07598912 301.19430434 0.00000000  
Rotation angle (degrees) 0.33540732  
Shift along axis 0.06788500  
  

> fitmap #4.38 inMap #1.5

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_004_box.ccp4 (#1.5) using
717 atoms  
average map value = 2.231, steps = 44  
shifted from previous position = 0.143  
rotated from previous position = 0.0611 degrees  
atoms outside contour = 219, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99993697 -0.00711263 -0.00868719 4.16886274  
0.00710422 0.99997427 -0.00099822 -1.10345827  
0.00869407 0.00093644 0.99996177 -2.12142724  
Axis 0.08583919 -0.77119147 0.63078947  
Axis point 236.73257241 0.00000000 479.44670307  
Rotation angle (degrees) 0.64568507  
Shift along axis -0.12934458  
  

> fitmap #4.39 inMap #1.5

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_004_box.ccp4 (#1.5) using
1509 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.0826  
rotated from previous position = 0.131 degrees  
atoms outside contour = 590, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99990961 -0.00903119 -0.00996088 4.99666456  
0.00906155 0.99995442 0.00300643 -2.78919032  
0.00993328 -0.00309642 0.99994587 -1.50677917  
Axis -0.22132003 -0.72146145 0.65613323  
Axis point 148.97558343 0.00000000 498.45007867  
Rotation angle (degrees) 0.78998488  
Shift along axis -0.08221656  
  

> fitmap #4.40 inMap #1.5

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_004_box.ccp4 (#1.5) using
1501 atoms  
average map value = 2.262, steps = 40  
shifted from previous position = 0.123  
rotated from previous position = 0.0718 degrees  
atoms outside contour = 508, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99992391 -0.01061627 -0.00628232 4.26874985  
0.01063265 0.99994014 0.00258059 -2.99845787  
0.00625455 -0.00264720 0.99997694 -0.79597076  
Axis -0.20729215 -0.49711151 0.84256163  
Axis point 287.28687624 398.76756232 0.00000000  
Rotation angle (degrees) 0.72250258  
Shift along axis -0.06496483  
  

> fitmap #4.41 inMap #1.5

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_004_box.ccp4 (#1.5) using
3400 atoms  
average map value = 2.166, steps = 44  
shifted from previous position = 0.218  
rotated from previous position = 0.105 degrees  
atoms outside contour = 1067, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99992762 -0.00822633 -0.00877991 4.43151502  
0.00826111 0.99995814 0.00393345 -3.09710191  
0.00874718 -0.00400570 0.99995372 -0.94542710  
Axis -0.31331731 -0.69170421 0.65067469  
Axis point 121.08820259 -0.00000000 508.68305327  
Rotation angle (degrees) 0.72592806  
Shift along axis 0.13864259  
  

> fitmap #4.42 inMap #1.5

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_004_box.ccp4 (#1.5) using
1684 atoms  
average map value = 2.165, steps = 40  
shifted from previous position = 0.16  
rotated from previous position = 0.0768 degrees  
atoms outside contour = 547, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99993913 -0.00709820 -0.00844724 4.12280243  
0.00710437 0.99997452 0.00070075 -1.64637489  
0.00844205 -0.00076072 0.99996408 -1.67340331  
Axis -0.06608299 -0.76368418 0.64219896  
Axis point 193.45961656 0.00000000 485.96863286  
Rotation angle (degrees) 0.63357635  
Shift along axis -0.08979451  
  

> color zone #1.5 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.6

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_005_box.ccp4 (#1.6) using
2671 atoms  
average map value = 1.883, steps = 40  
shifted from previous position = 0.0327  
rotated from previous position = 0.043 degrees  
atoms outside contour = 1252, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998693 -0.00497359 -0.00118487 1.56810257  
0.00497305 0.99998753 -0.00045813 -0.94918042  
0.00118713 0.00045223 0.99999919 -0.39515429  
Axis 0.08867778 -0.23105375 0.96889133  
Axis point 192.79321841 315.21577476 0.00000000  
Rotation angle (degrees) 0.29410072  
Shift along axis -0.02449401  
  

> fitmap #4.2 inMap #1.6

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_005_box.ccp4 (#1.6) using
3082 atoms  
average map value = 1.89, steps = 40  
shifted from previous position = 0.025  
rotated from previous position = 0.00902 degrees  
atoms outside contour = 1489, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999959 0.00000680 -0.00090999 0.01111417  
-0.00000555 0.99999906 0.00137275 -0.19265456  
0.00090999 -0.00137275 0.99999864 0.14938683  
Axis -0.83349253 -0.55251799 -0.00375162  
Axis point 0.00000000 108.98688710 101.52752299  
Rotation angle (degrees) 0.09436546  
Shift along axis 0.09662109  
  

> fitmap #4.3 inMap #1.6

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_005_box.ccp4 (#1.6) using
1009 atoms  
average map value = 1.863, steps = 40  
shifted from previous position = 0.0623  
rotated from previous position = 0.0521 degrees  
atoms outside contour = 481, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998705 -0.00477859 -0.00175132 1.61038324  
0.00477933 0.99998849 0.00042297 -1.08955187  
0.00174928 -0.00043133 0.99999838 -0.27282346  
Axis -0.08363558 -0.34270647 0.93571222  
Axis point 229.96935359 336.08665899 0.00000000  
Rotation angle (degrees) 0.29262777  
Shift along axis -0.01657311  
  

> fitmap #4.4 inMap #1.6

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_005_box.ccp4 (#1.6) using
3813 atoms  
average map value = 1.901, steps = 40  
shifted from previous position = 0.0253  
rotated from previous position = 0.0109 degrees  
atoms outside contour = 1757, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998872 0.00265033 -0.00394051 0.05364566  
-0.00265923 0.99999392 -0.00225580 0.95695466  
0.00393450 0.00226626 0.99998969 -1.33100606  
Axis 0.42988112 -0.74862283 -0.50474358  
Axis point 341.09061775 0.00000000 14.98553257  
Rotation angle (degrees) 0.30135805  
Shift along axis -0.02152009  
  

> fitmap #4.5 inMap #1.6

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_005_box.ccp4 (#1.6) using
794 atoms  
average map value = 1.885, steps = 28  
shifted from previous position = 0.0171  
rotated from previous position = 0.0778 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999513 -0.00099566 -0.00295905 0.79463365  
0.00100383 0.99999569 0.00275964 -0.76936474  
0.00295628 -0.00276260 0.99999181 0.04498518  
Axis -0.66247912 -0.70963614 0.23987071  
Axis point -11.99328067 0.00000000 275.35436062  
Rotation angle (degrees) 0.23880157  
Shift along axis 0.03033145  
  

> fitmap #4.6 inMap #1.6

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_005_box.ccp4 (#1.6) using
4995 atoms  
average map value = 1.832, steps = 28  
shifted from previous position = 0.0531  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 2459, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997565 0.00354987 -0.00600833 0.30322736  
-0.00354857 0.99999368 0.00022823 0.65196617  
0.00600910 -0.00020690 0.99998192 -1.31276674  
Axis -0.03116106 -0.86059507 -0.50833564  
Axis point 210.42536491 0.00000000 50.11705929  
Rotation angle (degrees) 0.40004485  
Shift along axis 0.09679836  
  

> fitmap #4.7 inMap #1.6

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_005_box.ccp4 (#1.6) using
1535 atoms  
average map value = 1.834, steps = 44  
shifted from previous position = 0.0137  
rotated from previous position = 0.0733 degrees  
atoms outside contour = 762, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996153 0.00158078 0.00862742 -2.42693086  
-0.00156960 0.99999792 -0.00130213 0.66455657  
-0.00862946 0.00128854 0.99996194 1.65606625  
Axis 0.14609853 0.97318610 -0.17766271  
Axis point 190.62180208 0.00000000 282.11962869  
Rotation angle (degrees) 0.50800089  
Shift along axis -0.00205502  
  

> fitmap #4.8 inMap #1.6

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_005_box.ccp4 (#1.6) using
581 atoms  
average map value = 2.009, steps = 44  
shifted from previous position = 0.0221  
rotated from previous position = 0.02 degrees  
atoms outside contour = 235, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998801 0.00444433 0.00205441 -1.92312105  
-0.00444607 0.99998976 0.00084566 0.92664258  
-0.00205063 -0.00085479 0.99999753 0.76195584  
Axis -0.17108989 0.41302750 -0.89450351  
Axis point 204.61896552 432.10356793 0.00000000  
Rotation angle (degrees) 0.28473028  
Shift along axis 0.03018326  
  

> fitmap #4.9 inMap #1.6

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_005_box.ccp4 (#1.6) using
570 atoms  
average map value = 1.945, steps = 44  
shifted from previous position = 0.0593  
rotated from previous position = 0.0679 degrees  
atoms outside contour = 247, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999550 0.00087433 0.00286820 -1.03252701  
-0.00084541 0.99994895 -0.01006851 2.53633344  
-0.00287686 0.01006604 0.99994520 -2.08017180  
Axis 0.95839337 0.27346168 -0.08185879  
Axis point 0.00000000 209.05884470 254.26148282  
Rotation angle (degrees) 0.60186470  
Shift along axis -0.12569667  
  

> fitmap #4.10 inMap #1.6

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_005_box.ccp4 (#1.6) using
914 atoms  
average map value = 2.199, steps = 28  
shifted from previous position = 0.105  
rotated from previous position = 0.0296 degrees  
atoms outside contour = 298, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998988 -0.00307636 -0.00328218 1.60672075  
0.00306996 0.99999338 -0.00195436 -0.21025241  
0.00328817 0.00194426 0.99999270 -1.00248180  
Axis 0.39759882 -0.67007390 0.62683023  
Axis point 334.76690331 0.00000000 470.16508484  
Rotation angle (degrees) 0.28090526  
Shift along axis 0.15132903  
  

> fitmap #4.11 inMap #1.6

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_005_box.ccp4 (#1.6) using
977 atoms  
average map value = 2.11, steps = 40  
shifted from previous position = 0.0922  
rotated from previous position = 0.0416 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998219 -0.00473316 -0.00363436 2.24773363  
0.00475009 0.99997785 0.00466280 -2.31651280  
0.00361221 -0.00467998 0.99998252 0.09972240  
Axis -0.61640345 -0.47810288 0.62567118  
Axis point 511.45168328 444.89050907 -0.00000000  
Rotation angle (degrees) 0.43421804  
Shift along axis -0.21558589  
  

> fitmap #4.12 inMap #1.6

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_005_box.ccp4 (#1.6) using
736 atoms  
average map value = 2.036, steps = 44  
shifted from previous position = 0.0639  
rotated from previous position = 0.0605 degrees  
atoms outside contour = 283, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996953 -0.00780090 -0.00030398 1.86069623  
0.00780085 0.99996956 -0.00015939 -1.56115693  
0.00030522 0.00015701 0.99999994 -0.14560633  
Axis 0.02026028 -0.03900894 0.99903344  
Axis point 201.28891424 237.85858955 0.00000000  
Rotation angle (degrees) 0.44739441  
Shift along axis -0.04686830  
  

> fitmap #4.13 inMap #1.6

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_005_box.ccp4 (#1.6) using
1384 atoms  
average map value = 2.1, steps = 40  
shifted from previous position = 0.0202  
rotated from previous position = 0.0426 degrees  
atoms outside contour = 481, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999666 -0.00257224 -0.00026038 0.75047832  
0.00257139 0.99999156 -0.00320401 0.27262833  
0.00026862 0.00320333 0.99999483 -0.87748469  
Axis 0.77820233 -0.06424862 0.62471854  
Axis point 0.00000000 277.63950244 84.72588881  
Rotation angle (degrees) 0.23587368  
Shift along axis 0.01832703  
  

> fitmap #4.14 inMap #1.6

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_005_box.ccp4 (#1.6) using
3207 atoms  
average map value = 2.114, steps = 44  
shifted from previous position = 0.0783  
rotated from previous position = 0.0618 degrees  
atoms outside contour = 1145, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999092 -0.00366588 -0.00217474 1.61898669  
0.00367599 0.99998236 0.00466566 -1.91079216  
0.00215760 -0.00467362 0.99998675 0.66389345  
Axis -0.73857854 -0.34261483 0.58061762  
Axis point 0.00000000 160.18876532 421.57647878  
Rotation angle (degrees) 0.36225317  
Shift along axis -0.15561485  
  

> fitmap #4.15 inMap #1.6

Fit molecule DrCI_open.cif AB (#4.15) to map frame_005_box.ccp4 (#1.6) using
702 atoms  
average map value = 1.68, steps = 48  
shifted from previous position = 0.103  
rotated from previous position = 0.141 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99826936 -0.04571877 -0.03698754 18.93983694  
0.04584803 0.99894490 0.00265374 -11.47857645  
0.03682719 -0.00434496 0.99931220 -7.51646800  
Axis -0.05940051 -0.62649240 0.77716076  
Axis point 256.60765520 404.84661790 0.00000000  
Rotation angle (degrees) 3.37731325  
Shift along axis 0.22470094  
  

> fitmap #4.16 inMap #1.6

Fit molecule DrCI_open.cif AC (#4.16) to map frame_005_box.ccp4 (#1.6) using
714 atoms  
average map value = 1.917, steps = 36  
shifted from previous position = 0.018  
rotated from previous position = 0.0172 degrees  
atoms outside contour = 310, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997885 -0.00464029 -0.00455782 1.48314234  
0.00457281 0.99988142 -0.01470504 1.02283937  
0.00462552 0.01468389 0.99988149 -3.34938216  
Axis 0.91442814 -0.28573688 0.28666289  
Axis point 0.00000000 230.68857366 69.71413246  
Rotation angle (degrees) 0.92075816  
Shift along axis 0.10382058  
  

> fitmap #4.17 inMap #1.6

Fit molecule DrCI_open.cif AL (#4.17) to map frame_005_box.ccp4 (#1.6) using
3039 atoms  
average map value = 2.175, steps = 40  
shifted from previous position = 0.0478  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 1036, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999963 0.00017482 -0.00084261 0.05000198  
-0.00017606 0.99999888 -0.00148292 0.32648737  
0.00084235 0.00148307 0.99999855 -0.41639209  
Axis 0.86492659 -0.49135755 -0.10232184  
Axis point 0.00000000 286.10041638 195.24251215  
Rotation angle (degrees) 0.09823871  
Shift along axis -0.07456799  
  

> fitmap #4.18 inMap #1.6

Fit molecule DrCI_open.cif AM (#4.18) to map frame_005_box.ccp4 (#1.6) using
1535 atoms  
average map value = 1.785, steps = 40  
shifted from previous position = 0.0124  
rotated from previous position = 0.0277 degrees  
atoms outside contour = 810, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996890 0.00621078 -0.00486118 -0.67283593  
-0.00623106 0.99997190 -0.00416929 2.30832633  
0.00483515 0.00419945 0.99997949 -2.13399357  
Axis 0.46866677 -0.54301435 -0.69676889  
Axis point 362.84921650 103.97128836 0.00000000  
Rotation angle (degrees) 0.51155737  
Shift along axis -0.08188983  
  

> fitmap #4.19 inMap #1.6

Fit molecule DrCI_open.cif AN (#4.19) to map frame_005_box.ccp4 (#1.6) using
1354 atoms  
average map value = 1.986, steps = 28  
shifted from previous position = 0.0491  
rotated from previous position = 0.0445 degrees  
atoms outside contour = 578, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996147 -0.00588470 -0.00651352 3.19694658  
0.00590244 0.99997891 0.00270783 -1.91247841  
0.00649744 -0.00274617 0.99997512 -0.73272689  
Axis -0.29667263 -0.70773660 0.64116633  
Axis point 108.25109764 0.00000000 487.22932569  
Rotation angle (degrees) 0.52666749  
Shift along axis -0.06471539  
  

> fitmap #4.20 inMap #1.6

Fit molecule DrCI_open.cif AO (#4.20) to map frame_005_box.ccp4 (#1.6) using
1216 atoms  
average map value = 2.114, steps = 28  
shifted from previous position = 0.0317  
rotated from previous position = 0.0509 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999315 -0.00251722 -0.00271216 1.25991260  
0.00251141 0.99999455 -0.00214287 0.05189498  
0.00271754 0.00213605 0.99999403 -1.25131725  
Axis 0.50054245 -0.63515917 0.58824323  
Axis point 431.57631768 0.00000000 488.99546038  
Rotation angle (degrees) 0.24489899  
Shift along axis -0.13840074  
  

> fitmap #4.21 inMap #1.6

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_005_box.ccp4 (#1.6) using
487 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0209  
rotated from previous position = 0.0219 degrees  
atoms outside contour = 250, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996056 0.00528905 -0.00713454 -0.05187979  
-0.00530554 0.99998329 -0.00229499 1.47383800  
0.00712228 0.00233275 0.99997192 -1.87162097  
Axis 0.25211969 -0.77671260 -0.57719424  
Axis point 269.04409244 -0.00000000 -6.01878537  
Rotation angle (degrees) 0.52584890  
Shift along axis -0.07753963  
  

> fitmap #4.22 inMap #1.6

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_005_box.ccp4 (#1.6) using
495 atoms  
average map value = 1.912, steps = 44  
shifted from previous position = 0.0233  
rotated from previous position = 0.0546 degrees  
atoms outside contour = 199, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996571 -0.00369039 -0.00741308 1.94926460  
0.00370517 0.99999117 0.00198141 -1.24242309  
0.00740570 -0.00200881 0.99997056 -1.26433993  
Axis -0.23422825 -0.86987016 0.43412330  
Axis point 176.19056179 0.00000000 264.51358729  
Rotation angle (degrees) 0.48804045  
Shift along axis 0.07529451  
  

> fitmap #4.23 inMap #1.6

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_005_box.ccp4 (#1.6) using
646 atoms  
average map value = 1.84, steps = 40  
shifted from previous position = 0.00863  
rotated from previous position = 0.0324 degrees  
atoms outside contour = 296, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99988401 -0.00098689 -0.01519864 2.32994495  
0.00091465 0.99998826 -0.00475939 0.16526113  
0.01520316 0.00474494 0.99987317 -4.20597697  
Axis 0.29785232 -0.95275013 0.05959175  
Axis point 278.98651409 0.00000000 145.56781441  
Rotation angle (degrees) 0.91417918  
Shift along axis 0.28588542  
  

> fitmap #4.24 inMap #1.6

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_005_box.ccp4 (#1.6) using
884 atoms  
average map value = 2.075, steps = 40  
shifted from previous position = 0.0235  
rotated from previous position = 0.0136 degrees  
atoms outside contour = 324, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999088 -0.00058525 -0.00423076 0.83618387  
0.00057672 0.99999780 -0.00201601 0.02672340  
0.00423193 0.00201355 0.99998902 -1.37314193  
Axis 0.42664279 -0.89601354 0.12302710  
Axis point 329.70418541 0.00000000 180.40772987  
Rotation angle (degrees) 0.27057507  
Shift along axis 0.16387362  
  

> fitmap #4.25 inMap #1.6

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_005_box.ccp4 (#1.6) using
1235 atoms  
average map value = 2.142, steps = 36  
shifted from previous position = 0.0396  
rotated from previous position = 0.0147 degrees  
atoms outside contour = 425, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999353 0.00121197 -0.00338766 0.29424516  
-0.00120364 0.99999625 0.00245929 0.00187170  
0.00339063 -0.00245520 0.99999124 -0.11017567  
Axis -0.56398085 -0.77786819 -0.27721234  
Axis point 43.84917927 0.00000000 63.98911850  
Rotation angle (degrees) 0.24963660  
Shift along axis -0.13686252  
  

> fitmap #4.26 inMap #1.6

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_005_box.ccp4 (#1.6) using
1452 atoms  
average map value = 1.956, steps = 36  
shifted from previous position = 0.0199  
rotated from previous position = 0.0069 degrees  
atoms outside contour = 608, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997494 0.00408638 -0.00578156 0.14397642  
-0.00409833 0.99998948 -0.00205762 1.14710186  
0.00577309 0.00208127 0.99998117 -1.52327255  
Axis 0.28055957 -0.78324476 -0.55480986  
Axis point 265.18071861 0.00000000 24.38114506  
Rotation angle (degrees) 0.42262543  
Shift along axis -0.01294093  
  

> fitmap #4.27 inMap #1.6

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_005_box.ccp4 (#1.6) using
972 atoms  
average map value = 1.979, steps = 44  
shifted from previous position = 0.0346  
rotated from previous position = 0.0576 degrees  
atoms outside contour = 395, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996597 0.00792283 0.00229891 -1.62068839  
-0.00791750 0.99996597 -0.00231564 1.98682206  
-0.00231718 0.00229736 0.99999468 0.20589673  
Axis 0.26926275 0.26944355 -0.92460681  
Axis point 253.18149405 202.53952468 0.00000000  
Rotation angle (degrees) 0.49080062  
Shift along axis -0.09142815  
  

> fitmap #4.28 inMap #1.6

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_005_box.ccp4 (#1.6) using
1199 atoms  
average map value = 2.009, steps = 40  
shifted from previous position = 0.0227  
rotated from previous position = 0.0117 degrees  
atoms outside contour = 461, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997418 0.00218371 -0.00684608 0.79921947  
-0.00216125 0.99999226 0.00328662 -0.18865049  
0.00685321 -0.00327174 0.99997116 -0.93556597  
Axis -0.41515140 -0.86718038 -0.27504090  
Axis point 133.45038286 0.00000000 121.64188829  
Rotation angle (degrees) 0.45257001  
Shift along axis 0.08911583  
  

> fitmap #4.29 inMap #1.6

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_005_box.ccp4 (#1.6) using
1148 atoms  
average map value = 2.095, steps = 44  
shifted from previous position = 0.0294  
rotated from previous position = 0.0505 degrees  
atoms outside contour = 434, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997703 0.00677760 0.00001277 -1.24538463  
-0.00677760 0.99997031 0.00366709 0.73666957  
0.00001209 -0.00366709 0.99999328 0.75585846  
Axis -0.47587077 0.00004416 -0.87951521  
Axis point 107.86342525 189.17885078 0.00000000  
Rotation angle (degrees) 0.44152953  
Shift along axis -0.07211434  
  

> fitmap #4.30 inMap #1.6

Fit molecule DrCI_open.cif BL (#4.30) to map frame_005_box.ccp4 (#1.6) using
1266 atoms  
average map value = 2.233, steps = 44  
shifted from previous position = 0.014  
rotated from previous position = 0.0308 degrees  
atoms outside contour = 387, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998427 0.00151157 -0.00540205 0.66324300  
-0.00151912 0.99999788 -0.00139337 0.68027467  
0.00539993 0.00140155 0.99998444 -1.51543519  
Axis 0.24173371 -0.93426702 -0.26212584  
Axis point 284.78734654 0.00000000 125.43693910  
Rotation angle (degrees) 0.33122822  
Shift along axis -0.07799528  
  

> fitmap #4.31 inMap #1.6

Fit molecule DrCI_open.cif BM (#4.31) to map frame_005_box.ccp4 (#1.6) using
871 atoms  
average map value = 2.043, steps = 28  
shifted from previous position = 0.0342  
rotated from previous position = 0.0283 degrees  
atoms outside contour = 336, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998537 0.00383673 0.00381325 -1.29692115  
-0.00382763 0.99998981 -0.00239202 1.26991476  
-0.00382239 0.00237739 0.99998987 0.29924975  
Axis 0.40338788 0.64580788 -0.64823637  
Axis point 313.47044673 350.04962770 0.00000000  
Rotation angle (degrees) 0.33871735  
Shift along axis 0.10297411  
  

> fitmap #4.32 inMap #1.6

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_005_box.ccp4 (#1.6) using
961 atoms  
average map value = 2.037, steps = 40  
shifted from previous position = 0.0195  
rotated from previous position = 0.0363 degrees  
atoms outside contour = 371, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999289 0.00289087 -0.00241977 -0.35098745  
-0.00289455 0.99999466 -0.00151749 1.05909514  
0.00241538 0.00152449 0.99999592 -0.85178003  
Axis 0.37414844 -0.59469986 -0.71157924  
Axis point 333.84707682 102.16487256 0.00000000  
Rotation angle (degrees) 0.23291955  
Shift along axis -0.15505615  
  

> fitmap #4.33 inMap #1.6

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_005_box.ccp4 (#1.6) using
5202 atoms  
average map value = 2.175, steps = 28  
shifted from previous position = 0.108  
rotated from previous position = 0.0665 degrees  
atoms outside contour = 1745, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997595 -0.00637794 -0.00272500 2.24973988  
0.00638463 0.99997661 0.00245220 -2.15694951  
0.00270930 -0.00246954 0.99999328 -0.03043851  
Axis -0.33438885 -0.36921188 0.86710246  
Axis point 338.10277385 352.39013126 0.00000000  
Rotation angle (degrees) 0.42166171  
Shift along axis 0.01769014  
  

> fitmap #4.34 inMap #1.6

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_005_box.ccp4 (#1.6) using
3427 atoms  
average map value = 2.059, steps = 40  
shifted from previous position = 0.0648  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 1331, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998645 -0.00511056 -0.00099318 1.44942705  
0.00511154 0.99998644 0.00099235 -1.41156523  
0.00098809 -0.00099742 0.99999901 0.01034770  
Axis -0.18770078 -0.18689894 0.96428067  
Axis point 276.83917693 282.94395187 0.00000000  
Rotation angle (degrees) 0.30369070  
Shift along axis 0.00173955  
  

> fitmap #4.35 inMap #1.6

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_005_box.ccp4 (#1.6) using
1699 atoms  
average map value = 2.17, steps = 40  
shifted from previous position = 0.0995  
rotated from previous position = 0.0506 degrees  
atoms outside contour = 589, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997775 -0.00666420 -0.00030705 1.69622366  
0.00666351 0.99997539 -0.00219502 -0.94327590  
0.00032167 0.00219292 0.99999754 -0.50271632  
Axis 0.31240824 -0.04476245 0.94889273  
Axis point 141.84136835 249.59538753 -0.00000000  
Rotation angle (degrees) 0.40237822  
Shift along axis 0.09511372  
  

> fitmap #4.36 inMap #1.6

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_005_box.ccp4 (#1.6) using
1214 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.115  
rotated from previous position = 0.0659 degrees  
atoms outside contour = 442, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999234 -0.00382529 -0.00083219 1.25424671  
0.00382881 0.99998354 0.00427298 -2.08124568  
0.00081583 -0.00427614 0.99999052 0.76141699  
Axis -0.73746268 -0.14216088 0.66025683  
Axis point 0.00000000 196.48188194 492.03168599  
Rotation angle (degrees) 0.33210572  
Shift along axis -0.12635764  
  

> fitmap #4.37 inMap #1.6

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_005_box.ccp4 (#1.6) using
828 atoms  
average map value = 2.088, steps = 40  
shifted from previous position = 0.00741  
rotated from previous position = 0.0352 degrees  
atoms outside contour = 295, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998908 0.00467281 0.00006687 -1.37751423  
-0.00467264 0.99998642 -0.00230628 1.83536368  
-0.00007764 0.00230594 0.99999734 -0.72502845  
Axis 0.44251991 0.01386507 -0.89665149  
Axis point 391.71597783 301.95608405 0.00000000  
Rotation angle (degrees) 0.29858736  
Shift along axis 0.06596781  
  

> fitmap #4.38 inMap #1.6

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_005_box.ccp4 (#1.6) using
717 atoms  
average map value = 2.221, steps = 48  
shifted from previous position = 0.0544  
rotated from previous position = 0.0501 degrees  
atoms outside contour = 219, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99994544 -0.00676867 -0.00795621 3.88136533  
0.00676128 0.99997669 -0.00095497 -1.01366053  
0.00796249 0.00090112 0.99996789 -1.93279732  
Axis 0.08849485 -0.75897218 0.64508131  
Axis point 233.84921079 0.00000000 487.72757765  
Rotation angle (degrees) 0.60087262  
Shift along axis -0.13399046  
  

> fitmap #4.39 inMap #1.6

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_005_box.ccp4 (#1.6) using
1509 atoms  
average map value = 2.086, steps = 40  
shifted from previous position = 0.0637  
rotated from previous position = 0.0916 degrees  
atoms outside contour = 591, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99992588 -0.00803404 -0.00914835 4.51506884  
0.00805833 0.99996409 0.00262150 -2.45231292  
0.00912696 -0.00269503 0.99995472 -1.42885409  
Axis -0.21330757 -0.73323493 0.64565193  
Axis point 152.79429900 0.00000000 490.26044489  
Rotation angle (degrees) 0.71404497  
Shift along axis -0.08751924  
  

> fitmap #4.40 inMap #1.6

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_005_box.ccp4 (#1.6) using
1501 atoms  
average map value = 2.256, steps = 40  
shifted from previous position = 0.0574  
rotated from previous position = 0.0855 degrees  
atoms outside contour = 509, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99993669 -0.00980619 -0.00551841 3.85701541  
0.00981729 0.99994983 0.00198759 -2.64857692  
0.00549864 -0.00204164 0.99998280 -0.77309152  
Axis -0.17623807 -0.48188420 0.85832847  
Axis point 275.07098543 390.34435492 0.00000000  
Rotation angle (degrees) 0.65497474  
Shift along axis -0.06701204  
  

> fitmap #4.41 inMap #1.6

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_005_box.ccp4 (#1.6) using
3400 atoms  
average map value = 2.162, steps = 28  
shifted from previous position = 0.106  
rotated from previous position = 0.078 degrees  
atoms outside contour = 1069, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99994027 -0.00745495 -0.00799289 4.02134572  
0.00748407 0.99996545 0.00361900 -2.83173647  
0.00796563 -0.00367860 0.99996151 -0.84504587  
Axis -0.31665778 -0.69247314 0.64823514  
Axis point 119.91063402 0.00000000 507.75499159  
Rotation angle (degrees) 0.66022472  
Shift along axis 0.13972261  
  

> fitmap #4.42 inMap #1.6

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_005_box.ccp4 (#1.6) using
1684 atoms  
average map value = 2.157, steps = 48  
shifted from previous position = 0.111  
rotated from previous position = 0.0775 degrees  
atoms outside contour = 554, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99993967 -0.00655691 -0.00881275 4.14722164  
0.00656442 0.99997811 0.00082360 -1.58425081  
0.00880716 -0.00088140 0.99996083 -1.72224610  
Axis -0.07737755 -0.79963593 0.59547887  
Axis point 192.25023647 -0.00000000 468.57802134  
Rotation angle (degrees) 0.63126645  
Shift along axis -0.07963913  
  

> color zone #1.6 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.7

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_006_box.ccp4 (#1.7) using
2671 atoms  
average map value = 1.876, steps = 44  
shifted from previous position = 0.0114  
rotated from previous position = 0.0534 degrees  
atoms outside contour = 1265, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998859 -0.00467730 -0.00097500 1.44081641  
0.00467699 0.99998901 -0.00031669 -0.91724712  
0.00097647 0.00031213 0.99999947 -0.30050542  
Axis 0.06566410 -0.20378120 0.97681188  
Axis point 197.36537914 307.73175879 0.00000000  
Rotation angle (degrees) 0.27434301  
Shift along axis -0.01200964  
  

> fitmap #4.2 inMap #1.7

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_006_box.ccp4 (#1.7) using
3082 atoms  
average map value = 1.882, steps = 40  
shifted from previous position = 0.0252  
rotated from previous position = 0.0118 degrees  
atoms outside contour = 1495, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999972 -0.00056881 -0.00047784 0.08979018  
0.00056961 0.99999844 0.00167021 -0.37571588  
0.00047689 -0.00167048 0.99999849 0.31431858  
Axis -0.91370840 -0.26112585 0.31136837  
Axis point 0.00000000 166.73632248 207.29380440  
Rotation angle (degrees) 0.10474210  
Shift along axis 0.11393595  
  

> fitmap #4.3 inMap #1.7

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_006_box.ccp4 (#1.7) using
1009 atoms  
average map value = 1.852, steps = 40  
shifted from previous position = 0.0124  
rotated from previous position = 0.0135 degrees  
atoms outside contour = 486, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998577 -0.00516534 -0.00133198 1.63225941  
0.00516594 0.99998655 0.00045250 -1.18361991  
0.00132963 -0.00045938 0.99999901 -0.16516872  
Axis -0.08516266 -0.24857395 0.96486181  
Axis point 230.14048602 315.30020430 0.00000000  
Rotation angle (degrees) 0.30674931  
Shift along axis -0.00415547  
  

> fitmap #4.4 inMap #1.7

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_006_box.ccp4 (#1.7) using
3813 atoms  
average map value = 1.897, steps = 40  
shifted from previous position = 0.0258  
rotated from previous position = 0.0269 degrees  
atoms outside contour = 1766, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999338 0.00191466 -0.00309381 0.10027411  
-0.00192097 0.99999608 -0.00203806 0.76426840  
0.00308990 0.00204399 0.99999314 -1.09115633  
Axis 0.48925075 -0.74114346 -0.45971739  
Axis point 355.55602466 0.00000000 34.14118554  
Rotation angle (degrees) 0.23902342  
Shift along axis -0.01574980  
  

> fitmap #4.5 inMap #1.7

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_006_box.ccp4 (#1.7) using
794 atoms  
average map value = 1.871, steps = 40  
shifted from previous position = 0.0266  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 371, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999492 -0.00138689 -0.00286871 0.86090306  
0.00139457 0.99999545 0.00267528 -0.84207618  
0.00286499 -0.00267927 0.99999231 0.06524244  
Axis -0.64329417 -0.68884479 0.33416383  
Axis point -16.33333557 0.00000000 310.90436837  
Rotation angle (degrees) 0.23845549  
Shift along axis 0.04804754  
  

> fitmap #4.6 inMap #1.7

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_006_box.ccp4 (#1.7) using
4995 atoms  
average map value = 1.829, steps = 28  
shifted from previous position = 0.00873  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 2463, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998239 0.00297333 -0.00513697 0.30826618  
-0.00296973 0.99999534 0.00070877 0.44647910  
0.00513906 -0.00069351 0.99998655 -1.00947883  
Axis -0.11731245 -0.85967597 -0.49718711  
Axis point 188.66853437 0.00000000 61.23292165  
Rotation angle (degrees) 0.34244093  
Shift along axis 0.08190905  
  

> fitmap #4.7 inMap #1.7

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_006_box.ccp4 (#1.7) using
1535 atoms  
average map value = 1.823, steps = 40  
shifted from previous position = 0.023  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 770, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996207 0.00116631 0.00863159 -2.32012919  
-0.00115606 0.99999862 -0.00119241 0.55393176  
-0.00863297 0.00118239 0.99996204 1.66221032  
Axis 0.13507627 0.98199060 -0.13209414  
Axis point 191.52393008 0.00000000 269.80893270  
Rotation angle (degrees) 0.50367015  
Shift along axis 0.01099314  
  

> fitmap #4.8 inMap #1.7

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_006_box.ccp4 (#1.7) using
581 atoms  
average map value = 2.006, steps = 24  
shifted from previous position = 0.023  
rotated from previous position = 0.0659 degrees  
atoms outside contour = 235, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998610 0.00482202 0.00213213 -2.04498771  
-0.00482302 0.99998826 0.00046313 1.12958264  
-0.00212987 -0.00047341 0.99999762 0.65110987  
Axis -0.08846797 0.40259796 -0.91109182  
Axis point 229.63032978 423.97664683 0.00000000  
Rotation angle (degrees) 0.30327473  
Shift along axis 0.04246270  
  

> fitmap #4.9 inMap #1.7

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_006_box.ccp4 (#1.7) using
570 atoms  
average map value = 1.938, steps = 44  
shifted from previous position = 0.0435  
rotated from previous position = 0.0735 degrees  
atoms outside contour = 249, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999506 0.00137393 0.00282671 -1.13335740  
-0.00134697 0.99995378 -0.00951966 2.52229183  
-0.00283966 0.00951581 0.99995069 -1.92653068  
Axis 0.94956812 0.28266196 -0.13572986  
Axis point 0.00000000 205.29067796 266.98070690  
Rotation angle (degrees) 0.57429805  
Shift along axis -0.10175636  
  

> fitmap #4.10 inMap #1.7

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_006_box.ccp4 (#1.7) using
914 atoms  
average map value = 2.176, steps = 28  
shifted from previous position = 0.0888  
rotated from previous position = 0.0467 degrees  
atoms outside contour = 303, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999179 -0.00287676 -0.00285302 1.42057755  
0.00287169 0.99999429 -0.00178051 -0.20607047  
0.00285813 0.00177231 0.99999434 -0.86928701  
Axis 0.40154586 -0.64548435 0.64970060  
Axis point 41.53351458 474.33698590 0.00000000  
Rotation angle (degrees) 0.25347320  
Shift along axis 0.13866599  
  

> fitmap #4.11 inMap #1.7

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_006_box.ccp4 (#1.7) using
977 atoms  
average map value = 2.089, steps = 40  
shifted from previous position = 0.0861  
rotated from previous position = 0.0844 degrees  
atoms outside contour = 385, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998424 -0.00419786 -0.00372906 2.12598373  
0.00421274 0.99998317 0.00399031 -2.01285893  
0.00371225 -0.00400595 0.99998509 -0.06683392  
Axis -0.58003087 -0.53977637 0.61008659  
Axis point 503.72922247 478.65653998 0.00000000  
Rotation angle (degrees) 0.39494063  
Shift along axis -0.18741698  
  

> fitmap #4.12 inMap #1.7

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_006_box.ccp4 (#1.7) using
736 atoms  
average map value = 2.024, steps = 44  
shifted from previous position = 0.0254  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 286, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997238 -0.00743010 0.00020528 1.65060844  
0.00743004 0.99997235 0.00029500 -1.62787131  
-0.00020747 -0.00029347 0.99999994 0.07687475  
Axis -0.03955435 0.02774349 0.99883219  
Axis point 219.79051754 221.15528218 0.00000000  
Rotation angle (degrees) 0.42621311  
Shift along axis -0.03366660  
  

> fitmap #4.13 inMap #1.7

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_006_box.ccp4 (#1.7) using
1384 atoms  
average map value = 2.098, steps = 40  
shifted from previous position = 0.0232  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 484, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999677 -0.00253999 0.00002813 0.67588655  
0.00254005 0.99999304 -0.00273451 0.18119659  
-0.00002119 0.00273457 0.99999626 -0.67746695  
Axis 0.73267025 0.00660678 0.68055173  
Axis point 0.00000000 256.62792925 65.52385721  
Rotation angle (degrees) 0.21384531  
Shift along axis 0.03534779  
  

> fitmap #4.14 inMap #1.7

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_006_box.ccp4 (#1.7) using
3207 atoms  
average map value = 2.097, steps = 44  
shifted from previous position = 0.0671  
rotated from previous position = 0.0676 degrees  
atoms outside contour = 1155, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999296 -0.00318185 -0.00199013 1.45229626  
0.00319058 0.99998524 0.00439822 -1.73542037  
0.00197611 -0.00440454 0.99998835 0.63588468  
Axis -0.76093287 -0.34285176 0.55084829  
Axis point 0.00000000 163.28120078 407.58057492  
Rotation angle (degrees) 0.33141153  
Shift along axis -0.15983205  
  

> fitmap #4.15 inMap #1.7

Fit molecule DrCI_open.cif AB (#4.15) to map frame_006_box.ccp4 (#1.7) using
702 atoms  
average map value = 1.659, steps = 44  
shifted from previous position = 0.0768  
rotated from previous position = 0.0699 degrees  
atoms outside contour = 393, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99829494 -0.04521484 -0.03691643 18.78649779  
0.04533470 0.99896893 0.00241575 -11.29690072  
0.03676914 -0.00408523 0.99931544 -7.56718252  
Axis -0.05560042 -0.63020469 0.77443569  
Axis point 255.44336035 406.12510194 -0.00000000  
Rotation angle (degrees) 3.35151519  
Shift along axis 0.21452643  
  

> fitmap #4.16 inMap #1.7

Fit molecule DrCI_open.cif AC (#4.16) to map frame_006_box.ccp4 (#1.7) using
714 atoms  
average map value = 1.908, steps = 28  
shifted from previous position = 0.0391  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 312, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997113 -0.00600223 -0.00465873 1.78105482  
0.00593381 0.99987633 -0.01456434 0.65323345  
0.00474557 0.01453628 0.99988308 -3.35282670  
Axis 0.88642502 -0.28646147 0.36358013  
Axis point 0.00000000 235.34197071 46.24844256  
Rotation angle (degrees) 0.94052953  
Shift along axis 0.17262418  
  

> fitmap #4.17 inMap #1.7

Fit molecule DrCI_open.cif AL (#4.17) to map frame_006_box.ccp4 (#1.7) using
3039 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.0247  
rotated from previous position = 0.0403 degrees  
atoms outside contour = 1055, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999956 0.00003386 -0.00094085 0.11851873  
-0.00003528 0.99999886 -0.00150740 0.30024937  
0.00094080 0.00150743 0.99999842 -0.43771709  
Axis 0.84816808 -0.52937001 -0.01944995  
Axis point 0.00000000 291.20710647 181.43846227  
Rotation angle (degrees) 0.10182942  
Shift along axis -0.04990563  
  

> fitmap #4.18 inMap #1.7

Fit molecule DrCI_open.cif AM (#4.18) to map frame_006_box.ccp4 (#1.7) using
1535 atoms  
average map value = 1.78, steps = 28  
shifted from previous position = 0.0467  
rotated from previous position = 0.0283 degrees  
atoms outside contour = 809, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997634 0.00513863 -0.00457304 -0.42405470  
-0.00515670 0.99997892 -0.00394643 2.01078204  
0.00455266 0.00396992 0.99998176 -2.02705393  
Axis 0.49874174 -0.57493271 -0.64862089  
Axis point 383.72921155 79.16803960 0.00000000  
Rotation angle (degrees) 0.45472256  
Shift along axis -0.05276861  
  

> fitmap #4.19 inMap #1.7

Fit molecule DrCI_open.cif AN (#4.19) to map frame_006_box.ccp4 (#1.7) using
1354 atoms  
average map value = 1.976, steps = 28  
shifted from previous position = 0.024  
rotated from previous position = 0.0806 degrees  
atoms outside contour = 587, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996924 -0.00517586 -0.00589272 2.85218997  
0.00518995 0.99998370 0.00237863 -1.66012357  
0.00588031 -0.00240914 0.99997981 -0.68034406  
Axis -0.29192829 -0.71784484 0.63204165  
Axis point 109.72272095 0.00000000 479.93255591  
Rotation angle (degrees) 0.46984582  
Shift along axis -0.07092959  
  

> fitmap #4.20 inMap #1.7

Fit molecule DrCI_open.cif AO (#4.20) to map frame_006_box.ccp4 (#1.7) using
1216 atoms  
average map value = 2.111, steps = 36  
shifted from previous position = 0.0147  
rotated from previous position = 0.038 degrees  
atoms outside contour = 436, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999292 -0.00266565 -0.00265434 1.28743661  
0.00266106 0.99999496 -0.00173112 -0.06401730  
0.00265894 0.00172404 0.99999498 -1.11701669  
Axis 0.41733702 -0.64177255 0.64339553  
Axis point 58.85028024 504.78265974 0.00000000  
Rotation angle (degrees) 0.23717835  
Shift along axis -0.14030405  
  

> fitmap #4.21 inMap #1.7

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_006_box.ccp4 (#1.7) using
487 atoms  
average map value = 1.837, steps = 28  
shifted from previous position = 0.0289  
rotated from previous position = 0.0602 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996724 0.00533346 -0.00608905 -0.24369607  
-0.00534377 0.99998431 -0.00167832 1.38837547  
0.00608000 0.00171080 0.99998005 -1.50973607  
Axis 0.20490344 -0.73572995 -0.64553545  
Axis point 258.46591481 0.00000000 -38.15474460  
Rotation angle (degrees) 0.47384436  
Shift along axis -0.09681542  
  

> fitmap #4.22 inMap #1.7

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_006_box.ccp4 (#1.7) using
495 atoms  
average map value = 1.908, steps = 36  
shifted from previous position = 0.014  
rotated from previous position = 0.0131 degrees  
atoms outside contour = 201, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996711 -0.00441138 -0.00680557 2.01032686  
0.00442581 0.99998799 0.00210737 -1.41739250  
0.00679619 -0.00213742 0.99997462 -1.09731252  
Axis -0.25316794 -0.81123701 0.52706785  
Axis point 167.41822393 0.00000000 296.91139383  
Rotation angle (degrees) 0.48033618  
Shift along axis 0.06253279  
  

> fitmap #4.23 inMap #1.7

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_006_box.ccp4 (#1.7) using
646 atoms  
average map value = 1.835, steps = 40  
shifted from previous position = 0.028  
rotated from previous position = 0.031 degrees  
atoms outside contour = 296, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99989564 -0.00175208 -0.01434004 2.35707592  
0.00168143 0.99998640 -0.00493703 0.03030629  
0.01434849 0.00491240 0.99988499 -4.03574436  
Axis 0.32265783 -0.93980877 0.11247848  
Axis point 284.69696262 0.00000000 156.04073216  
Rotation angle (degrees) 0.87453731  
Shift along axis 0.27811249  
  

> fitmap #4.24 inMap #1.7

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_006_box.ccp4 (#1.7) using
884 atoms  
average map value = 2.067, steps = 40  
shifted from previous position = 0.0269  
rotated from previous position = 0.0218 degrees  
atoms outside contour = 326, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999242 -0.00091038 -0.00378668 0.86065431  
0.00090217 0.99999724 -0.00216843 -0.02974906  
0.00378865 0.00216500 0.99999048 -1.28204765  
Axis 0.48616730 -0.84987652 0.20335010  
Axis point 348.72476166 0.00000000 203.09095726  
Rotation angle (degrees) 0.25535220  
Shift along axis 0.18300049  
  

> fitmap #4.25 inMap #1.7

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_006_box.ccp4 (#1.7) using
1235 atoms  
average map value = 2.136, steps = 40  
shifted from previous position = 0.0419  
rotated from previous position = 0.0282 degrees  
atoms outside contour = 424, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999531 0.00095529 -0.00290907 0.29806392  
-0.00094883 0.99999708 0.00222318 -0.00893003  
0.00291119 -0.00222041 0.99999330 -0.03807323  
Axis -0.58729868 -0.76925025 -0.25166309  
Axis point 26.95090764 -0.00000000 70.39734197  
Rotation angle (degrees) 0.21675483  
Shift along axis -0.15860149  
  

> fitmap #4.26 inMap #1.7

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_006_box.ccp4 (#1.7) using
1452 atoms  
average map value = 1.948, steps = 28  
shifted from previous position = 0.0341  
rotated from previous position = 0.0294 degrees  
atoms outside contour = 610, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997690 0.00394063 -0.00553836 0.16174368  
-0.00395227 0.99999000 -0.00209274 1.12994862  
0.00553006 0.00211458 0.99998247 -1.47301470  
Axis 0.29565326 -0.77779162 -0.55464344  
Axis point 267.86522932 0.00000000 28.83678405  
Rotation angle (degrees) 0.40767943  
Shift along axis -0.01404658  
  

> fitmap #4.27 inMap #1.7

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_006_box.ccp4 (#1.7) using
972 atoms  
average map value = 1.973, steps = 40  
shifted from previous position = 0.0191  
rotated from previous position = 0.0494 degrees  
atoms outside contour = 398, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996368 0.00814765 0.00250105 -1.71736092  
-0.00814209 0.99996437 -0.00222652 2.02130855  
-0.00251910 0.00220608 0.99999439 0.27020060  
Axis 0.25167162 0.28503126 -0.92488841  
Axis point 251.05154329 208.62540186 0.00000000  
Rotation angle (degrees) 0.50457187  
Shift along axis -0.10598029  
  

> fitmap #4.28 inMap #1.7

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_006_box.ccp4 (#1.7) using
1199 atoms  
average map value = 1.999, steps = 40  
shifted from previous position = 0.0116  
rotated from previous position = 0.00453 degrees  
atoms outside contour = 463, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997843 0.00156920 -0.00637824 0.86901065  
-0.00154800 0.99999326 0.00332817 -0.33270958  
0.00638342 -0.00331823 0.99997412 -0.81340400  
Axis -0.45144550 -0.86681435 -0.21173059  
Axis point 125.72893090 0.00000000 140.65566791  
Rotation angle (degrees) 0.42177214  
Shift along axis 0.06830900  
  

> fitmap #4.29 inMap #1.7

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_006_box.ccp4 (#1.7) using
1148 atoms  
average map value = 2.085, steps = 44  
shifted from previous position = 0.0397  
rotated from previous position = 0.0458 degrees  
atoms outside contour = 435, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998224 0.00588784 0.00092793 -1.22879498  
-0.00589079 0.99997749 0.00321256 0.62853102  
-0.00090899 -0.00321797 0.99999441 0.88055673  
Axis -0.47475944 0.13561807 -0.86960406  
Axis point 108.10423331 216.85728242 0.00000000  
Rotation angle (degrees) 0.38803354  
Shift along axis -0.09711353  
  

> fitmap #4.30 inMap #1.7

Fit molecule DrCI_open.cif BL (#4.30) to map frame_006_box.ccp4 (#1.7) using
1266 atoms  
average map value = 2.226, steps = 28  
shifted from previous position = 0.0322  
rotated from previous position = 0.0321 degrees  
atoms outside contour = 387, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998738 0.00035884 -0.00501031 0.85976135  
-0.00036463 0.99999926 -0.00115651 0.36177404  
0.00500989 0.00115832 0.99998678 -1.38660133  
Axis 0.22453338 -0.97193633 -0.07017493  
Axis point 278.08908875 0.00000000 173.64396560  
Rotation angle (degrees) 0.29534755  
Shift along axis -0.06127155  
  

> fitmap #4.31 inMap #1.7

Fit molecule DrCI_open.cif BM (#4.31) to map frame_006_box.ccp4 (#1.7) using
871 atoms  
average map value = 2.035, steps = 40  
shifted from previous position = 0.0167  
rotated from previous position = 0.0232 degrees  
atoms outside contour = 340, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998667 0.00321294 0.00404157 -1.21064476  
-0.00320223 0.99999135 -0.00265472 1.15810140  
-0.00405006 0.00264174 0.99998831 0.31081529  
Axis 0.45638522 0.69723977 -0.55278317  
Axis point 87.19840464 0.00000000 309.22444763  
Rotation angle (degrees) 0.33246718  
Shift along axis 0.08314053  
  

> fitmap #4.32 inMap #1.7

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_006_box.ccp4 (#1.7) using
961 atoms  
average map value = 2.03, steps = 28  
shifted from previous position = 0.0106  
rotated from previous position = 0.0207 degrees  
atoms outside contour = 373, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999484 0.00250905 -0.00200529 -0.34159424  
-0.00251246 0.99999540 -0.00170070 0.98981959  
0.00200101 0.00170573 0.99999654 -0.80838642  
Axis 0.46848554 -0.55098568 -0.69060559  
Axis point 361.49805512 109.41598040 0.00000000  
Rotation angle (degrees) 0.20830378  
Shift along axis -0.14713220  
  

> fitmap #4.33 inMap #1.7

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_006_box.ccp4 (#1.7) using
5202 atoms  
average map value = 2.164, steps = 28  
shifted from previous position = 0.107  
rotated from previous position = 0.0677 degrees  
atoms outside contour = 1759, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998011 -0.00585513 -0.00234632 2.01398210  
0.00586036 0.99998034 0.00223068 -1.97335697  
0.00233321 -0.00224439 0.99999476 0.00187957  
Axis -0.33431695 -0.34959163 0.87522447  
Axis point 336.79697991 343.86408455 0.00000000  
Rotation angle (degrees) 0.38347492  
Shift along axis 0.01820577  
  

> fitmap #4.34 inMap #1.7

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_006_box.ccp4 (#1.7) using
3427 atoms  
average map value = 2.049, steps = 44  
shifted from previous position = 0.0562  
rotated from previous position = 0.0624 degrees  
atoms outside contour = 1339, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998756 -0.00484260 -0.00119961 1.43240100  
0.00484412 0.99998747 0.00126651 -1.41703086  
0.00119346 -0.00127231 0.99999848 0.03829972  
Axis -0.24658665 -0.23243066 0.94083527  
Axis point 292.70668664 295.66014150 0.00000000  
Rotation angle (degrees) 0.29495607  
Shift along axis 0.01218419  
  

> fitmap #4.35 inMap #1.7

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_006_box.ccp4 (#1.7) using
1699 atoms  
average map value = 2.153, steps = 40  
shifted from previous position = 0.0708  
rotated from previous position = 0.0757 degrees  
atoms outside contour = 589, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997983 -0.00630219 -0.00078843 1.73784223  
0.00630053 0.99997797 -0.00208979 -0.89050360  
0.00080158 0.00208478 0.99999751 -0.56531054  
Axis 0.31221042 -0.11891526 0.94254115  
Axis point 140.09802774 269.57506144 0.00000000  
Rotation angle (degrees) 0.38305380  
Shift along axis 0.11563848  
  

> fitmap #4.36 inMap #1.7

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_006_box.ccp4 (#1.7) using
1214 atoms  
average map value = 2.118, steps = 44  
shifted from previous position = 0.0996  
rotated from previous position = 0.072 degrees  
atoms outside contour = 451, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999398 -0.00333618 -0.00095315 1.16335945  
0.00334005 0.99998608 0.00408522 -1.91187891  
0.00093951 -0.00408838 0.99999120 0.68416932  
Axis -0.76231820 -0.17652051 0.62266481  
Axis point -0.00000000 185.11214265 473.96007369  
Rotation angle (degrees) 0.30716499  
Shift along axis -0.12335608  
  

> fitmap #4.37 inMap #1.7

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_006_box.ccp4 (#1.7) using
828 atoms  
average map value = 2.086, steps = 28  
shifted from previous position = 0.0523  
rotated from previous position = 0.0568 degrees  
atoms outside contour = 296, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999018 0.00441256 -0.00040502 -1.17606769  
-0.00441333 0.99998840 -0.00192754 1.69904745  
0.00039651 0.00192931 0.99999806 -0.70971507  
Axis 0.39904884 -0.08292965 -0.91317178  
Axis point 384.98087420 270.80970882 0.00000000  
Rotation angle (degrees) 0.27688565  
Shift along axis 0.03788192  
  

> fitmap #4.38 inMap #1.7

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_006_box.ccp4 (#1.7) using
717 atoms  
average map value = 2.211, steps = 44  
shifted from previous position = 0.1  
rotated from previous position = 0.128 degrees  
atoms outside contour = 218, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996183 -0.00526960 -0.00696946 3.22897775  
0.00526705 0.99998606 -0.00038405 -0.89456021  
0.00697139 0.00034733 0.99997564 -1.60261217  
Axis 0.04181685 -0.79707148 0.60243539  
Axis point 221.35490433 0.00000000 462.79601879  
Rotation angle (degrees) 0.50106034  
Shift along axis -0.11741618  
  

> fitmap #4.39 inMap #1.7

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_006_box.ccp4 (#1.7) using
1509 atoms  
average map value = 2.081, steps = 28  
shifted from previous position = 0.0856  
rotated from previous position = 0.0305 degrees  
atoms outside contour = 595, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99992968 -0.00816412 -0.00860134 4.34873783  
0.00818629 0.99996325 0.00254497 -2.46678383  
0.00858025 -0.00261521 0.99995977 -1.34659519  
Axis -0.21259076 -0.70785268 0.67360949  
Axis point 152.58681227 0.00000000 502.22856503  
Rotation angle (degrees) 0.69538252  
Shift along axis -0.08546124  
  

> fitmap #4.40 inMap #1.7

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_006_box.ccp4 (#1.7) using
1501 atoms  
average map value = 2.249, steps = 40  
shifted from previous position = 0.0416  
rotated from previous position = 0.0577 degrees  
atoms outside contour = 511, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99994309 -0.00941855 -0.00500984 3.61979588  
0.00942886 0.99995347 0.00203861 -2.57872248  
0.00499041 -0.00208573 0.99998537 -0.65101750  
Axis -0.18978952 -0.46018177 0.86730195  
Axis point 278.54412302 381.33462903 0.00000000  
Rotation angle (degrees) 0.62256189  
Shift along axis -0.06494701  
  

> fitmap #4.41 inMap #1.7

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_006_box.ccp4 (#1.7) using
3400 atoms  
average map value = 2.158, steps = 40  
shifted from previous position = 0.0603  
rotated from previous position = 0.0776 degrees  
atoms outside contour = 1072, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995110 -0.00736383 -0.00660102 3.56414054  
0.00738450 0.99996789 0.00311195 -2.62616389  
0.00657790 -0.00316054 0.99997337 -0.65745401  
Axis -0.30229597 -0.63514430 0.71078046  
Axis point 347.14656417 486.76099029 0.00000000  
Rotation angle (degrees) 0.59443975  
Shift along axis 0.12326222  
  

> fitmap #4.42 inMap #1.7

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_006_box.ccp4 (#1.7) using
1684 atoms  
average map value = 2.149, steps = 44  
shifted from previous position = 0.0635  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 553, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995476 -0.00620043 -0.00721356 3.55442065  
0.00620257 0.99998073 0.00027407 -1.32468042  
0.00721172 -0.00031880 0.99997394 -1.50870099  
Axis -0.03114824 -0.75788830 0.65164033  
Axis point 202.85376053 0.00000000 491.08145964  
Rotation angle (degrees) 0.54527808  
Shift along axis -0.08988455  
  

> color zone #1.7 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.8

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_007_box.ccp4 (#1.8) using
2671 atoms  
average map value = 1.87, steps = 40  
shifted from previous position = 0.0967  
rotated from previous position = 0.0532 degrees  
atoms outside contour = 1269, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999026 -0.00439427 -0.00040659 1.19405106  
0.00439410 0.99999026 -0.00042127 -0.79715645  
0.00040843 0.00041948 0.99999983 -0.20812111  
Axis 0.09482887 -0.09192594 0.99124019  
Axis point 182.43165712 271.75173269 0.00000000  
Rotation angle (degrees) 0.25399412  
Shift along axis -0.01978814  
  

> fitmap #4.2 inMap #1.8

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_007_box.ccp4 (#1.8) using
3082 atoms  
average map value = 1.873, steps = 36  
shifted from previous position = 0.0373  
rotated from previous position = 0.0289 degrees  
atoms outside contour = 1500, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999971 -0.00076266 -0.00000698 0.07151991  
0.00076267 0.99999828 0.00168980 -0.41825969  
0.00000569 -0.00168980 0.99999857 0.44353148  
Axis -0.91146005 -0.00341940 0.41137439  
Axis point 0.00000000 233.36950535 247.51801882  
Rotation angle (degrees) 0.10622336  
Shift along axis 0.11870014  
  

> fitmap #4.3 inMap #1.8

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_007_box.ccp4 (#1.8) using
1009 atoms  
average map value = 1.841, steps = 28  
shifted from previous position = 0.0839  
rotated from previous position = 0.104 degrees  
atoms outside contour = 496, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998995 -0.00426697 -0.00137561 1.39148174  
0.00426689 0.99999089 -0.00006115 -0.85034701  
0.00137586 0.00005528 0.99999905 -0.30871102  
Axis 0.01298345 -0.30683658 0.95167365  
Axis point 201.04944553 325.67680752 0.00000000  
Rotation angle (degrees) 0.25689264  
Shift along axis -0.01480834  
  

> fitmap #4.4 inMap #1.8

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_007_box.ccp4 (#1.8) using
3813 atoms  
average map value = 1.892, steps = 40  
shifted from previous position = 0.0126  
rotated from previous position = 0.0325 degrees  
atoms outside contour = 1776, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999695 0.00075759 -0.00234990 0.26089192  
-0.00076240 0.99999762 -0.00204584 0.51558979  
0.00234834 0.00204762 0.99999515 -0.93647590  
Axis 0.63820019 -0.73249009 -0.23697845  
Axis point 397.91822080 0.00000000 107.58390739  
Rotation angle (degrees) 0.18374972  
Shift along axis 0.01076147  
  

> fitmap #4.5 inMap #1.8

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_007_box.ccp4 (#1.8) using
794 atoms  
average map value = 1.858, steps = 40  
shifted from previous position = 0.0334  
rotated from previous position = 0.0618 degrees  
atoms outside contour = 376, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999481 -0.00130770 -0.00294494 0.89042846  
0.00131555 0.99999558 0.00266673 -0.81313678  
0.00294144 -0.00267060 0.99999211 0.05114105  
Axis -0.63785076 -0.70346662 0.31349821  
Axis point -14.42256070 0.00000000 306.73470833  
Rotation angle (degrees) 0.23971701  
Shift along axis 0.02008673  
  

> fitmap #4.6 inMap #1.8

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_007_box.ccp4 (#1.8) using
4995 atoms  
average map value = 1.826, steps = 28  
shifted from previous position = 0.0529  
rotated from previous position = 0.0195 degrees  
atoms outside contour = 2467, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998740 0.00237428 -0.00442402 0.30611352  
-0.00237221 0.99999707 0.00047492 0.33329132  
0.00442513 -0.00046442 0.99999010 -0.87469064  
Axis -0.09313653 -0.87740595 -0.47062129  
Axis point 188.17537049 0.00000000 70.56699140  
Rotation angle (degrees) 0.28893192  
Shift along axis 0.09070590  
  

> fitmap #4.7 inMap #1.8

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_007_box.ccp4 (#1.8) using
1535 atoms  
average map value = 1.811, steps = 40  
shifted from previous position = 0.0713  
rotated from previous position = 0.0748 degrees  
atoms outside contour = 769, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996695 0.00022300 0.00812652 -1.94915221  
-0.00021480 0.99999947 -0.00101065 0.30695031  
-0.00812674 0.00100888 0.99996647 1.62098914  
Axis 0.12326164 0.99201440 -0.02672091  
Axis point 198.53822046 0.00000000 240.97565347  
Rotation angle (degrees) 0.46937492  
Shift along axis 0.02092911  
  

> fitmap #4.8 inMap #1.8

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_007_box.ccp4 (#1.8) using
581 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.0885  
rotated from previous position = 0.057 degrees  
atoms outside contour = 237, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998944 0.00379301 0.00259386 -1.89916970  
-0.00379671 0.99999178 0.00142283 0.64905219  
-0.00258844 -0.00143266 0.99999562 1.03840774  
Axis -0.29671700 0.53849871 -0.78865592  
Axis point 156.53815851 493.77852229 0.00000000  
Rotation angle (degrees) 0.27569718  
Shift along axis 0.09408331  
  

> fitmap #4.9 inMap #1.8

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_007_box.ccp4 (#1.8) using
570 atoms  
average map value = 1.933, steps = 44  
shifted from previous position = 0.0615  
rotated from previous position = 0.0445 degrees  
atoms outside contour = 248, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999387 0.00085670 0.00339581 -1.13785287  
-0.00082725 0.99996213 -0.00866281 2.23379316  
-0.00340311 0.00865995 0.99995671 -1.57519169  
Axis 0.92708143 0.36386549 -0.09012171  
Axis point 0.00000000 184.24184657 261.26030361  
Rotation angle (degrees) 0.53530101  
Shift along axis -0.10012304  
  

> fitmap #4.10 inMap #1.8

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_007_box.ccp4 (#1.8) using
914 atoms  
average map value = 2.153, steps = 44  
shifted from previous position = 0.127  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 310, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999402 -0.00257897 -0.00230438 1.19490438  
0.00257470 0.99999496 -0.00185509 -0.12561760  
0.00230915 0.00184915 0.99999562 -0.77199086  
Axis 0.47209249 -0.58797946 0.65681720  
Axis point 19.75292910 439.31695460 0.00000000  
Rotation angle (degrees) 0.22478409  
Shift along axis 0.13090908  
  

> fitmap #4.11 inMap #1.8

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_007_box.ccp4 (#1.8) using
977 atoms  
average map value = 2.067, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 393, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998554 -0.00443877 -0.00303745 1.98206117  
0.00445098 0.99998200 0.00402335 -2.08044004  
0.00301954 -0.00403681 0.99998729 0.08683152  
Axis -0.59963541 -0.45060984 0.66135327  
Axis point 488.70716141 418.78460370 0.00000000  
Rotation angle (degrees) 0.38508102  
Shift along axis -0.19362101  
  

> fitmap #4.12 inMap #1.8

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_007_box.ccp4 (#1.8) using
736 atoms  
average map value = 2.013, steps = 40  
shifted from previous position = 0.153  
rotated from previous position = 0.065 degrees  
atoms outside contour = 290, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997557 -0.00695791 0.00066850 1.37140407  
0.00695780 0.99997578 0.00017655 -1.46601216  
-0.00066971 -0.00017190 0.99999976 0.15300958  
Axis -0.02491757 0.09569376 0.99509890  
Axis point 211.07855038 196.27925504 0.00000000  
Rotation angle (degrees) 0.40062252  
Shift along axis -0.02220061  
  

> fitmap #4.13 inMap #1.8

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_007_box.ccp4 (#1.8) using
1384 atoms  
average map value = 2.096, steps = 40  
shifted from previous position = 0.054  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 481, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999624 -0.00274193 0.00009545 0.68637333  
0.00274217 0.99999270 -0.00266097 0.11564287  
-0.00008815 0.00266123 0.99999646 -0.66561961  
Axis 0.69623366 0.02401709 0.71741331  
Axis point -41.48010485 249.58723540 0.00000000  
Rotation angle (degrees) 0.21899287  
Shift along axis 0.00312925  
  

> fitmap #4.14 inMap #1.8

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_007_box.ccp4 (#1.8) using
3207 atoms  
average map value = 2.082, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.075 degrees  
atoms outside contour = 1169, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999499 -0.00287112 -0.00133023 1.17149234  
0.00287586 0.99998947 0.00357518 -1.42923035  
0.00131995 -0.00357899 0.99999272 0.59136913  
Axis -0.74900130 -0.27745827 0.60167596  
Axis point 0.00000000 185.42843218 410.01768605  
Rotation angle (degrees) 0.27363468  
Shift along axis -0.12508491  
  

> fitmap #4.15 inMap #1.8

Fit molecule DrCI_open.cif AB (#4.15) to map frame_007_box.ccp4 (#1.8) using
702 atoms  
average map value = 1.639, steps = 44  
shifted from previous position = 0.145  
rotated from previous position = 0.103 degrees  
atoms outside contour = 407, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99839071 -0.04492312 -0.03461063 18.11634481  
0.04503967 0.99898183 0.00259463 -11.29147102  
0.03445883 -0.00414931 0.99939750 -7.02646309  
Axis -0.05935550 -0.60790188 0.79179052  
Axis point 256.57491168 394.38078301 0.00000000  
Rotation angle (degrees) 3.25671028  
Shift along axis 0.22531500  
  

> fitmap #4.16 inMap #1.8

Fit molecule DrCI_open.cif AC (#4.16) to map frame_007_box.ccp4 (#1.8) using
714 atoms  
average map value = 1.898, steps = 28  
shifted from previous position = 0.0693  
rotated from previous position = 0.0639 degrees  
atoms outside contour = 314, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997845 -0.00574487 -0.00317627 1.51221142  
0.00569857 0.99988013 -0.01439651 0.73450358  
0.00325859 0.01437810 0.99989132 -2.97831133  
Axis 0.90977930 -0.20345387 0.36181232  
Axis point 0.00000000 211.27366005 51.36255217  
Rotation angle (degrees) 0.90611662  
Shift along axis 0.14875133  
  

> fitmap #4.17 inMap #1.8

Fit molecule DrCI_open.cif AL (#4.17) to map frame_007_box.ccp4 (#1.8) using
3039 atoms  
average map value = 2.126, steps = 28  
shifted from previous position = 0.0522  
rotated from previous position = 0.0571 degrees  
atoms outside contour = 1078, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999962 0.00006336 -0.00086598 0.11319102  
-0.00006490 0.99999843 -0.00176966 0.35360704  
0.00086586 0.00176972 0.99999806 -0.47569890  
Axis 0.89776050 -0.43928091 -0.03253252  
Axis point 0.00000000 269.71111304 190.08549677  
Rotation angle (degrees) 0.11294290  
Shift along axis -0.03823871  
  

> fitmap #4.18 inMap #1.8

Fit molecule DrCI_open.cif AM (#4.18) to map frame_007_box.ccp4 (#1.8) using
1535 atoms  
average map value = 1.775, steps = 40  
shifted from previous position = 0.0538  
rotated from previous position = 0.0201 degrees  
atoms outside contour = 810, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998051 0.00488089 -0.00389433 -0.50479286  
-0.00489599 0.99998050 -0.00387627 1.94818935  
0.00387534 0.00389526 0.99998490 -1.84241573  
Axis 0.52835551 -0.52822928 -0.66469112  
Axis point 389.85041721 97.27597130 -0.00000000  
Rotation angle (degrees) 0.42138276  
Shift along axis -0.07116336  
  

> fitmap #4.19 inMap #1.8

Fit molecule DrCI_open.cif AN (#4.19) to map frame_007_box.ccp4 (#1.8) using
1354 atoms  
average map value = 1.966, steps = 28  
shifted from previous position = 0.0949  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 591, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997404 -0.00493826 -0.00524760 2.61277680  
0.00495021 0.99998518 0.00226660 -1.58246765  
0.00523633 -0.00229251 0.99998366 -0.56399237  
Axis -0.30161734 -0.69358519 0.65419154  
Axis point 101.82264537 0.00000000 493.97943588  
Rotation angle (degrees) 0.43303273  
Shift along axis -0.05944169  
  

> fitmap #4.20 inMap #1.8

Fit molecule DrCI_open.cif AO (#4.20) to map frame_007_box.ccp4 (#1.8) using
1216 atoms  
average map value = 2.107, steps = 48  
shifted from previous position = 0.0444  
rotated from previous position = 0.0497 degrees  
atoms outside contour = 438, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999329 -0.00268260 -0.00249326 1.26194283  
0.00267918 0.99999546 -0.00137644 -0.13290148  
0.00249694 0.00136975 0.99999594 -0.97768813  
Axis 0.35106060 -0.63792430 0.68542617  
Axis point 84.32326173 488.83294572 -0.00000000  
Rotation angle (degrees) 0.22410015  
Shift along axis -0.14233354  
  

> fitmap #4.21 inMap #1.8

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_007_box.ccp4 (#1.8) using
487 atoms  
average map value = 1.829, steps = 40  
shifted from previous position = 0.0329  
rotated from previous position = 0.0878 degrees  
atoms outside contour = 251, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996517 0.00489177 -0.00676291 -0.01978949  
-0.00490612 0.99998574 -0.00210743 1.32368681  
0.00675251 0.00214054 0.99997491 -1.71810559  
Axis 0.24661207 -0.78462672 -0.56880875  
Axis point 260.00975455 0.00000000 -1.85115550  
Rotation angle (degrees) 0.49347433  
Shift along axis -0.06620688  
  

> fitmap #4.22 inMap #1.8

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_007_box.ccp4 (#1.8) using
495 atoms  
average map value = 1.903, steps = 40  
shifted from previous position = 0.0377  
rotated from previous position = 0.0324 degrees  
atoms outside contour = 200, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996564 -0.00526421 -0.00640396 2.10875629  
0.00527609 0.99998439 0.00183968 -1.58814782  
0.00639418 -0.00187340 0.99997780 -1.04170884  
Axis -0.21853823 -0.75325245 0.62036424  
Axis point 172.71921081 0.00000000 331.40618469  
Rotation angle (degrees) 0.48674818  
Shift along axis 0.08919345  
  

> fitmap #4.23 inMap #1.8

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_007_box.ccp4 (#1.8) using
646 atoms  
average map value = 1.83, steps = 44  
shifted from previous position = 0.0393  
rotated from previous position = 0.0334 degrees  
atoms outside contour = 299, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99989864 -0.00227702 -0.01405466 2.43002863  
0.00221397 0.99998742 -0.00450026 -0.15998097  
0.01406473 0.00446868 0.99989110 -3.88080455  
Axis 0.30041836 -0.94187068 0.15042752  
Axis point 280.37424543 0.00000000 164.52954398  
Rotation angle (degrees) 0.85530956  
Shift along axis 0.29692678  
  

> fitmap #4.24 inMap #1.8

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_007_box.ccp4 (#1.8) using
884 atoms  
average map value = 2.058, steps = 40  
shifted from previous position = 0.0254  
rotated from previous position = 0.0195 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999434 -0.00165389 -0.00292851 0.88025978  
0.00164870 0.99999707 -0.00177302 -0.25703532  
0.00293143 0.00176818 0.99999414 -1.02126541  
Axis 0.46584293 -0.77087029 0.43445295  
Axis point 373.31333639 0.00000000 273.69301704  
Rotation angle (degrees) 0.21777362  
Shift along axis 0.16451192  
  

> fitmap #4.25 inMap #1.8

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_007_box.ccp4 (#1.8) using
1235 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.0439  
rotated from previous position = 0.018 degrees  
atoms outside contour = 424, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999690 0.00031868 -0.00246795 0.34873555  
-0.00031304 0.99999734 0.00228317 -0.18183541  
0.00246867 -0.00228239 0.99999435 0.05461030  
Axis -0.67600043 -0.73094080 -0.09353591  
Axis point -17.77565106 0.00000000 111.76157389  
Rotation angle (degrees) 0.19348182  
Shift along axis -0.10794248  
  

> fitmap #4.26 inMap #1.8

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_007_box.ccp4 (#1.8) using
1452 atoms  
average map value = 1.94, steps = 44  
shifted from previous position = 0.0182  
rotated from previous position = 0.0168 degrees  
atoms outside contour = 613, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998239 0.00316987 -0.00501647 0.24913657  
-0.00317961 0.99999307 -0.00193536 0.93954275  
0.00501030 0.00195127 0.99998554 -1.32066253  
Axis 0.31122152 -0.80289256 -0.50843358  
Axis point 264.27360614 0.00000000 49.06785826  
Rotation angle (degrees) 0.35776596  
Shift along axis -0.00534603  
  

> fitmap #4.27 inMap #1.8

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_007_box.ccp4 (#1.8) using
972 atoms  
average map value = 1.967, steps = 40  
shifted from previous position = 0.0274  
rotated from previous position = 0.0188 degrees  
atoms outside contour = 400, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996836 0.00737803 0.00297468 -1.63342227  
-0.00737173 0.99997057 -0.00212312 1.81993475  
-0.00299026 0.00210113 0.99999332 0.40012690  
Axis 0.25661435 0.36235802 -0.89601660  
Axis point 251.81951029 218.35862678 0.00000000  
Rotation angle (degrees) 0.47159176  
Shift along axis -0.11821198  
  

> fitmap #4.28 inMap #1.8

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_007_box.ccp4 (#1.8) using
1199 atoms  
average map value = 1.99, steps = 28  
shifted from previous position = 0.0309  
rotated from previous position = 0.0189 degrees  
atoms outside contour = 467, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998177 0.00098421 -0.00595750 0.94276704  
-0.00096380 0.99999366 0.00342823 -0.48115123  
0.00596084 -0.00342243 0.99997638 -0.68939180  
Axis -0.49341099 -0.85840590 -0.14030290  
Axis point 115.24463440 0.00000000 161.58778240  
Rotation angle (degrees) 0.39775842  
Shift along axis 0.04457510  
  

> fitmap #4.29 inMap #1.8

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_007_box.ccp4 (#1.8) using
1148 atoms  
average map value = 2.075, steps = 44  
shifted from previous position = 0.0377  
rotated from previous position = 0.0787 degrees  
atoms outside contour = 438, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998087 0.00615374 0.00062299 -1.16917337  
-0.00615584 0.99997515 0.00343648 0.64203146  
-0.00060183 -0.00344025 0.99999390 0.85871551  
Axis -0.48587528 0.08654015 -0.86973330  
Axis point 105.22090338 200.05008837 0.00000000  
Rotation angle (degrees) 0.40546494  
Shift along axis -0.12321954  
  

> fitmap #4.30 inMap #1.8

Fit molecule DrCI_open.cif BL (#4.30) to map frame_007_box.ccp4 (#1.8) using
1266 atoms  
average map value = 2.219, steps = 40  
shifted from previous position = 0.048  
rotated from previous position = 0.0391 degrees  
atoms outside contour = 393, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999191 0.00029809 -0.00401045 0.71585167  
-0.00030365 0.99999899 -0.00138753 0.38859609  
0.00401003 0.00138874 0.99999100 -1.19606299  
Axis 0.32628647 -0.94262175 -0.07072043  
Axis point 299.52491889 0.00000000 181.80931306  
Rotation angle (degrees) 0.24375693  
Shift along axis -0.04814033  
  

> fitmap #4.31 inMap #1.8

Fit molecule DrCI_open.cif BM (#4.31) to map frame_007_box.ccp4 (#1.8) using
871 atoms  
average map value = 2.026, steps = 40  
shifted from previous position = 0.0113  
rotated from previous position = 0.0294 degrees  
atoms outside contour = 341, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998452 0.00253754 0.00495136 -1.17912910  
-0.00252736 0.99999468 -0.00206137 0.92473836  
-0.00495657 0.00204883 0.99998562 0.62657076  
Axis 0.34649261 0.83524598 -0.42697427  
Axis point 133.99553905 0.00000000 245.29976120  
Rotation angle (degrees) 0.33983168  
Shift along axis 0.09629488  
  

> fitmap #4.32 inMap #1.8

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_007_box.ccp4 (#1.8) using
961 atoms  
average map value = 2.024, steps = 48  
shifted from previous position = 0.0378  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 378, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999636 0.00221331 -0.00154545 -0.30621415  
-0.00221624 0.99999575 -0.00189685 0.96605890  
0.00154125 0.00190027 0.99999701 -0.75353685  
Axis 0.57527694 -0.46764446 -0.67109247  
Axis point 409.90010212 107.25427072 0.00000000  
Rotation angle (degrees) 0.18909133  
Shift along axis -0.12223713  
  

> fitmap #4.33 inMap #1.8

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_007_box.ccp4 (#1.8) using
5202 atoms  
average map value = 2.153, steps = 44  
shifted from previous position = 0.151  
rotated from previous position = 0.0624 degrees  
atoms outside contour = 1770, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998287 -0.00550340 -0.00199438 1.83947155  
0.00550739 0.99998283 0.00200262 -1.81281391  
0.00198333 -0.00201357 0.99999601 0.01285783  
Axis -0.32448851 -0.32137987 0.88961912  
Axis point 330.36468200 333.04658109 0.00000000  
Rotation angle (degrees) 0.35457633  
Shift along axis -0.00284690  
  

> fitmap #4.34 inMap #1.8

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_007_box.ccp4 (#1.8) using
3427 atoms  
average map value = 2.039, steps = 40  
shifted from previous position = 0.11  
rotated from previous position = 0.07 degrees  
atoms outside contour = 1360, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998868 -0.00459261 -0.00124065 1.37806367  
0.00459386 0.99998895 0.00100289 -1.27893580  
0.00123603 -0.00100857 0.99999873 -0.02258638  
Axis -0.20683885 -0.25467780 0.94464645  
Axis point 278.05154770 300.24718945 0.00000000  
Rotation angle (degrees) 0.27859512  
Shift along axis 0.01934330  
  

> fitmap #4.35 inMap #1.8

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_007_box.ccp4 (#1.8) using
1699 atoms  
average map value = 2.136, steps = 40  
shifted from previous position = 0.154  
rotated from previous position = 0.0548 degrees  
atoms outside contour = 598, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998118 -0.00610817 -0.00056688 1.59910757  
0.00610705 0.99997942 -0.00196340 -0.87044598  
0.00057886 0.00195990 0.99999791 -0.52570150  
Axis 0.30458312 -0.08894847 0.94832341  
Axis point 142.44025833 258.07058868 0.00000000  
Rotation angle (degrees) 0.36901207  
Shift along axis 0.06595097  
  

> fitmap #4.36 inMap #1.8

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_007_box.ccp4 (#1.8) using
1214 atoms  
average map value = 2.098, steps = 44  
shifted from previous position = 0.173  
rotated from previous position = 0.0698 degrees  
atoms outside contour = 456, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999587 -0.00281972 -0.00055700 0.90671630  
0.00282186 0.99998851 0.00387399 -1.70972787  
0.00054607 -0.00387555 0.99999234 0.72067115  
Axis -0.80316027 -0.11432156 0.58469151  
Axis point 0.00000000 201.88151811 445.22119438  
Rotation angle (degrees) 0.27641903  
Shift along axis -0.11140946  
  

> fitmap #4.37 inMap #1.8

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_007_box.ccp4 (#1.8) using
828 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.0509  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 298, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999176 0.00405853 0.00002724 -1.19232822  
-0.00405848 0.99999037 -0.00166808 1.56193776  
-0.00003401 0.00166795 0.99999861 -0.54408703  
Axis 0.38012975 0.00697963 -0.92490684  
Axis point 384.04110815 300.26602150 0.00000000  
Rotation angle (degrees) 0.25141541  
Shift along axis 0.06089212  
  

> fitmap #4.38 inMap #1.8

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_007_box.ccp4 (#1.8) using
717 atoms  
average map value = 2.201, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.0475 degrees  
atoms outside contour = 221, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996457 -0.00576969 -0.00612951 3.11063454  
0.00576306 0.99998279 -0.00109949 -0.76700069  
0.00613575 0.00106413 0.99998061 -1.56426602  
Axis 0.12746569 -0.72258405 0.67942975  
Axis point 244.13789729 0.00000000 508.40473909  
Rotation angle (degrees) 0.48627972  
Shift along axis -0.11208724  
  

> fitmap #4.39 inMap #1.8

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_007_box.ccp4 (#1.8) using
1509 atoms  
average map value = 2.075, steps = 40  
shifted from previous position = 0.0686  
rotated from previous position = 0.138 degrees  
atoms outside contour = 596, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99995040 -0.00648325 -0.00756065 3.68163307  
0.00649846 0.99997691 0.00198966 -1.91375537  
0.00754757 -0.00203869 0.99996944 -1.24011694  
Axis -0.19821943 -0.74341718 0.63878005  
Axis point 157.86686107 0.00000000 483.31018022  
Rotation angle (degrees) 0.58221140  
Shift along axis -0.09921456  
  

> fitmap #4.40 inMap #1.8

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_007_box.ccp4 (#1.8) using
1501 atoms  
average map value = 2.244, steps = 44  
shifted from previous position = 0.0809  
rotated from previous position = 0.0961 degrees  
atoms outside contour = 514, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99995416 -0.00845968 -0.00448379 3.27060207  
0.00846685 0.99996290 0.00158194 -2.22297831  
0.00447024 -0.00161983 0.99998870 -0.63574963  
Axis -0.16491412 -0.46119656 0.87183775  
Axis point 267.95883067 383.82516909 0.00000000  
Rotation angle (degrees) 0.55620088  
Shift along axis -0.06840904  
  

> fitmap #4.41 inMap #1.8

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_007_box.ccp4 (#1.8) using
3400 atoms  
average map value = 2.154, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.0822 degrees  
atoms outside contour = 1075, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996215 -0.00660171 -0.00566626 3.11066725  
0.00661780 0.99997411 0.00282494 -2.37112670  
0.00564746 -0.00286234 0.99997996 -0.52171434  
Axis -0.31068237 -0.61804150 0.72215038  
Axis point 348.73438029 474.94570475 0.00000000  
Rotation angle (degrees) 0.52442890  
Shift along axis 0.12226903  
  

> fitmap #4.42 inMap #1.8

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_007_box.ccp4 (#1.8) using
1684 atoms  
average map value = 2.141, steps = 40  
shifted from previous position = 0.158  
rotated from previous position = 0.0929 degrees  
atoms outside contour = 559, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996399 -0.00520017 -0.00670718 3.20170332  
0.00520266 0.99998640 0.00035326 -1.14318641  
0.00670525 -0.00038814 0.99997744 -1.38964994  
Axis -0.04363711 -0.78942849 0.61228953  
Axis point 200.80183285 0.00000000 475.70321904  
Rotation angle (degrees) 0.48673490  
Shift along axis -0.08811725  
  

> color zone #1.8 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.9

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_008_box.ccp4 (#1.9) using
2671 atoms  
average map value = 1.863, steps = 44  
shifted from previous position = 0.0471  
rotated from previous position = 0.0377 degrees  
atoms outside contour = 1278, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998928 -0.00463005 -0.00003865 1.17700488  
0.00463005 0.99998928 -0.00004250 -0.95830882  
0.00003885 0.00004232 1.00000000 -0.00405701  
Axis 0.00915961 -0.00836905 0.99992303  
Axis point 207.53680475 253.70043256 0.00000000  
Rotation angle (degrees) 0.26530352  
Shift along axis 0.01474434  
  

> fitmap #4.2 inMap #1.9

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_008_box.ccp4 (#1.9) using
3082 atoms  
average map value = 1.865, steps = 36  
shifted from previous position = 0.00926  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 1505, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999919 -0.00112622 0.00059664 0.06818146  
0.00112509 0.99999757 0.00189510 -0.53675338  
-0.00059878 -0.00189443 0.99999803 0.62327484  
Axis -0.82975462 0.26174805 0.49294547  
Axis point 0.00000000 300.02465686 298.83294616  
Rotation angle (degrees) 0.13083660  
Shift along axis 0.11017248  
  

> fitmap #4.3 inMap #1.9

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_008_box.ccp4 (#1.9) using
1009 atoms  
average map value = 1.83, steps = 28  
shifted from previous position = 0.0548  
rotated from previous position = 0.0478 degrees  
atoms outside contour = 501, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998998 -0.00436028 -0.00101002 1.31072571  
0.00436005 0.99999047 -0.00022662 -0.80943283  
0.00101100 0.00022221 0.99999946 -0.28745941  
Axis 0.05007750 -0.22549292 0.97295693  
Axis point 187.93504665 300.53646849 0.00000000  
Rotation angle (degrees) 0.25676345  
Shift along axis -0.03152638  
  

> fitmap #4.4 inMap #1.9

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_008_box.ccp4 (#1.9) using
3813 atoms  
average map value = 1.888, steps = 40  
shifted from previous position = 0.0208  
rotated from previous position = 0.0184 degrees  
atoms outside contour = 1783, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999832 0.00026018 -0.00181274 0.28606924  
-0.00026362 0.99999817 -0.00189655 0.36735793  
0.00181225 0.00189702 0.99999656 -0.76775019  
Axis 0.71941327 -0.68744278 -0.09933264  
Axis point -0.00000000 403.53683285 204.01064073  
Rotation angle (degrees) 0.15106481  
Shift along axis 0.02952710  
  

> fitmap #4.5 inMap #1.9

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_008_box.ccp4 (#1.9) using
794 atoms  
average map value = 1.844, steps = 44  
shifted from previous position = 0.0248  
rotated from previous position = 0.0555 degrees  
atoms outside contour = 379, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999445 -0.00147279 -0.00298970 0.94966662  
0.00148053 0.99999555 0.00258932 -0.82912766  
0.00298587 -0.00259373 0.99999218 0.02608396  
Axis -0.61384724 -0.70770808 0.34977256  
Axis point -6.37931728 0.00000000 320.31804945  
Rotation angle (degrees) 0.24189046  
Shift along axis 0.01295357  
  

> fitmap #4.6 inMap #1.9

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_008_box.ccp4 (#1.9) using
4995 atoms  
average map value = 1.822, steps = 28  
shifted from previous position = 0.0143  
rotated from previous position = 0.0124 degrees  
atoms outside contour = 2476, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999226 0.00155500 -0.00361282 0.36392395  
-0.00155312 0.99999866 0.00052353 0.12547759  
0.00361363 -0.00051791 0.99999334 -0.67415306  
Axis -0.13124384 -0.91068837 -0.39169087  
Axis point 175.69135421 0.00000000 104.06134923  
Rotation angle (degrees) 0.22732607  
Shift along axis 0.10202584  
  

> fitmap #4.7 inMap #1.9

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_008_box.ccp4 (#1.9) using
1535 atoms  
average map value = 1.8, steps = 40  
shifted from previous position = 0.0416  
rotated from previous position = 0.0489 degrees  
atoms outside contour = 774, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996720 -0.00005602 0.00809903 -1.87772301  
0.00006188 0.99999974 -0.00072376 0.17364674  
-0.00809899 0.00072423 0.99996694 1.69100385  
Axis 0.08903573 0.99600205 0.00724985  
Axis point 207.82516599 0.00000000 232.88515659  
Rotation angle (degrees) 0.46590699  
Shift along axis 0.01802759  
  

> fitmap #4.8 inMap #1.9

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_008_box.ccp4 (#1.9) using
581 atoms  
average map value = 2.001, steps = 40  
shifted from previous position = 0.0244  
rotated from previous position = 0.0468 degrees  
atoms outside contour = 237, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998955 0.00364833 0.00275517 -1.90125146  
-0.00365253 0.99999217 0.00152066 0.60604874  
-0.00274960 -0.00153071 0.99999505 1.10173689  
Axis -0.31655551 0.57107663 -0.75740616  
Axis point 147.08521650 511.70389999 0.00000000  
Rotation angle (degrees) 0.27614618  
Shift along axis 0.11348960  
  

> fitmap #4.9 inMap #1.9

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_008_box.ccp4 (#1.9) using
570 atoms  
average map value = 1.927, steps = 44  
shifted from previous position = 0.032  
rotated from previous position = 0.0901 degrees  
atoms outside contour = 248, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999435 0.00117971 0.00314654 -1.18186923  
-0.00115502 0.99996863 -0.00783550 2.11744390  
-0.00315568 0.00783182 0.99996435 -1.40154788  
Axis 0.91901297 0.36967524 -0.13695028  
Axis point 0.00000000 182.15496613 274.76596475  
Rotation angle (degrees) 0.48839478  
Shift along axis -0.11144419  
  

> fitmap #4.10 inMap #1.9

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_008_box.ccp4 (#1.9) using
914 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.0812  
rotated from previous position = 0.103 degrees  
atoms outside contour = 318, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999462 -0.00190386 -0.00267122 1.16477914  
0.00189979 0.99999703 -0.00152710 -0.08439990  
0.00267412 0.00152201 0.99999527 -0.77978320  
Axis 0.42146984 -0.73887177 0.52576770  
Axis point 320.50818635 0.00000000 412.79270804  
Rotation angle (degrees) 0.20725252  
Shift along axis 0.14329516  
  

> fitmap #4.11 inMap #1.9

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_008_box.ccp4 (#1.9) using
977 atoms  
average map value = 2.046, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.0705 degrees  
atoms outside contour = 398, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998743 -0.00420470 -0.00273085 1.82401886  
0.00421461 0.99998452 0.00363200 -1.92256769  
0.00271553 -0.00364346 0.99998968 0.06450613  
Axis -0.58726573 -0.43962420 0.67959512  
Axis point 476.66092546 406.94079224 0.00000000  
Rotation angle (degrees) 0.35491271  
Shift along axis -0.18213844  
  

> fitmap #4.12 inMap #1.9

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_008_box.ccp4 (#1.9) using
736 atoms  
average map value = 2.003, steps = 28  
shifted from previous position = 0.0816  
rotated from previous position = 0.119 degrees  
atoms outside contour = 291, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998162 -0.00596592 0.00108105 1.03228332  
0.00596664 0.99998198 -0.00066027 -1.00500628  
-0.00107710 0.00066671 0.99999920 0.05143178  
Axis 0.10878167 0.17691851 0.97819548  
Axis point 168.50864547 172.78790637 0.00000000  
Rotation angle (degrees) 0.34946482  
Shift along axis -0.01520037  
  

> fitmap #4.13 inMap #1.9

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_008_box.ccp4 (#1.9) using
1384 atoms  
average map value = 2.094, steps = 40  
shifted from previous position = 0.0171  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 483, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999573 -0.00292095 0.00009648 0.74093019  
0.00292114 0.99999378 -0.00197650 -0.07273826  
-0.00009071 0.00197677 0.99999804 -0.46395855  
Axis 0.56023511 0.02652704 0.82790878  
Axis point 25.69261476 248.05093786 0.00000000  
Rotation angle (degrees) 0.20215272  
Shift along axis 0.02905021  
  

> fitmap #4.14 inMap #1.9

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_008_box.ccp4 (#1.9) using
3207 atoms  
average map value = 2.066, steps = 48  
shifted from previous position = 0.0925  
rotated from previous position = 0.102 degrees  
atoms outside contour = 1189, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999632 -0.00217672 -0.00161958 1.08990455  
0.00218315 0.99998969 0.00398089 -1.36810340  
0.00161090 -0.00398441 0.99999076 0.57410262  
Axis -0.82644987 -0.33518250 0.45236413  
Axis point 0.00000000 163.97199540 359.45691155  
Rotation angle (degrees) 0.27610871  
Shift along axis -0.18248373  
  

> fitmap #4.15 inMap #1.9

Fit molecule DrCI_open.cif AB (#4.15) to map frame_008_box.ccp4 (#1.9) using
702 atoms  
average map value = 1.619, steps = 44  
shifted from previous position = 0.131  
rotated from previous position = 0.117 degrees  
atoms outside contour = 413, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99844908 -0.04400296 -0.03410543 17.74911341  
0.04408730 0.99902619 0.00172431 -10.85037758  
0.03399635 -0.00322525 0.99941675 -7.10319291  
Axis -0.04440853 -0.61102422 0.79036529  
Axis point 251.67662681 394.72082600 0.00000000  
Rotation angle (degrees) 3.19460901  
Shift along axis 0.22751439  
  

> fitmap #4.16 inMap #1.9

Fit molecule DrCI_open.cif AC (#4.16) to map frame_008_box.ccp4 (#1.9) using
714 atoms  
average map value = 1.89, steps = 40  
shifted from previous position = 0.0318  
rotated from previous position = 0.0481 degrees  
atoms outside contour = 316, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996987 -0.00710292 -0.00313061 1.78813713  
0.00705724 0.99987188 -0.01436727 0.38683444  
0.00323226 0.01434474 0.99989188 -2.96124490  
Axis 0.87965459 -0.19494017 0.43382731  
Axis point 0.00000000 213.08219221 27.91276860  
Rotation angle (degrees) 0.93511142  
Shift along axis 0.21286455  
  

> fitmap #4.17 inMap #1.9

Fit molecule DrCI_open.cif AL (#4.17) to map frame_008_box.ccp4 (#1.9) using
3039 atoms  
average map value = 2.103, steps = 44  
shifted from previous position = 0.0222  
rotated from previous position = 0.0807 degrees  
atoms outside contour = 1088, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999890 -0.00065264 -0.00133020 0.42626316  
0.00065168 0.99999953 -0.00071966 -0.01079099  
0.00133067 0.00071879 0.99999886 -0.31672190  
Axis 0.43668418 -0.80778637 0.39596478  
Axis point 258.93827782 0.00000000 297.43782679  
Rotation angle (degrees) 0.09436695  
Shift along axis 0.06944848  
  

> fitmap #4.18 inMap #1.9

Fit molecule DrCI_open.cif AM (#4.18) to map frame_008_box.ccp4 (#1.9) using
1535 atoms  
average map value = 1.77, steps = 40  
shifted from previous position = 0.0373  
rotated from previous position = 0.0361 degrees  
atoms outside contour = 814, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998888 0.00354565 -0.00311075 -0.28221935  
-0.00355808 0.99998567 -0.00399963 1.65010650  
0.00309653 0.00401065 0.99998716 -1.69245842  
Axis 0.64725855 -0.50157006 -0.57400684  
Axis point 0.00000000 428.84841571 406.15932714  
Rotation angle (degrees) 0.35453992  
Shift along axis -0.03883019  
  

> fitmap #4.19 inMap #1.9

Fit molecule DrCI_open.cif AN (#4.19) to map frame_008_box.ccp4 (#1.9) using
1354 atoms  
average map value = 1.955, steps = 40  
shifted from previous position = 0.0435  
rotated from previous position = 0.133 degrees  
atoms outside contour = 599, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998349 -0.00363236 -0.00445332 2.07930887  
0.00363914 0.99999223 0.00151597 -1.03744611  
0.00444778 -0.00153215 0.99998893 -0.56534263  
Axis -0.25633911 -0.74855907 0.61151417  
Axis point 114.21046580 0.00000000 460.60929800  
Rotation angle (degrees) 0.34065366  
Shift along axis -0.10213352  
  

> fitmap #4.20 inMap #1.9

Fit molecule DrCI_open.cif AO (#4.20) to map frame_008_box.ccp4 (#1.9) using
1216 atoms  
average map value = 2.104, steps = 36  
shifted from previous position = 0.0269  
rotated from previous position = 0.0639 degrees  
atoms outside contour = 436, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999305 -0.00266401 -0.00260754 1.27505184  
0.00266100 0.99999579 -0.00115653 -0.17060890  
0.00261061 0.00114958 0.99999593 -0.93541614  
Axis 0.29550232 -0.66864720 0.68234104  
Axis point 101.93906643 494.70761923 0.00000000  
Rotation angle (degrees) 0.22356945  
Shift along axis -0.14741489  
  

> fitmap #4.21 inMap #1.9

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_008_box.ccp4 (#1.9) using
487 atoms  
average map value = 1.822, steps = 40  
shifted from previous position = 0.0147  
rotated from previous position = 0.0439 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997262 0.00472481 -0.00569437 -0.15453710  
-0.00473597 0.99998689 -0.00194785 1.25331550  
0.00568509 0.00197477 0.99998189 -1.45608712  
Axis 0.25621895 -0.74328656 -0.61796192  
Axis point 263.80058144 0.00000000 -25.19587291  
Rotation angle (degrees) 0.43859332  
Shift along axis -0.07136150  
  

> fitmap #4.22 inMap #1.9

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_008_box.ccp4 (#1.9) using
495 atoms  
average map value = 1.899, steps = 36  
shifted from previous position = 0.0292  
rotated from previous position = 0.031 degrees  
atoms outside contour = 201, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996628 -0.00608936 -0.00550987 2.15408460  
0.00610316 0.99997827 0.00249021 -1.83354055  
0.00549458 -0.00252375 0.99998172 -0.70142009  
Axis -0.29197623 -0.64081763 0.71000187  
Axis point 296.64519677 354.40509295 0.00000000  
Rotation angle (degrees) 0.49196233  
Shift along axis 0.04801404  
  

> fitmap #4.23 inMap #1.9

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_008_box.ccp4 (#1.9) using
646 atoms  
average map value = 1.825, steps = 44  
shifted from previous position = 0.0177  
rotated from previous position = 0.0158 degrees  
atoms outside contour = 298, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99990470 -0.00293453 -0.01348981 2.48443739  
0.00287937 0.99998742 -0.00410616 -0.35934834  
0.01350169 0.00406693 0.99990058 -3.67747365  
Axis 0.28383894 -0.93737330 0.20190780  
Axis point 278.14572108 0.00000000 175.90446197  
Rotation angle (degrees) 0.82493931  
Shift along axis 0.29951297  
  

> fitmap #4.24 inMap #1.9

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_008_box.ccp4 (#1.9) using
884 atoms  
average map value = 2.049, steps = 36  
shifted from previous position = 0.0093  
rotated from previous position = 0.0143 degrees  
atoms outside contour = 334, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999494 -0.00221558 -0.00228078 0.90526945  
0.00221179 0.99999617 -0.00166341 -0.39941172  
0.00228446 0.00165836 0.99999602 -0.85142411  
Axis 0.46297930 -0.63629212 0.61707578  
Axis point 413.28366058 0.00000000 365.97935849  
Rotation angle (degrees) 0.20554208  
Shift along axis 0.14787035  
  

> fitmap #4.25 inMap #1.9

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_008_box.ccp4 (#1.9) using
1235 atoms  
average map value = 2.124, steps = 48  
shifted from previous position = 0.00621  
rotated from previous position = 0.0183 degrees  
atoms outside contour = 426, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999788 -0.00036195 -0.00202618 0.44038137  
0.00036738 0.99999633 0.00268345 -0.39897521  
0.00202520 -0.00268419 0.99999435 0.25398619  
Axis -0.79351265 -0.59892635 0.10781880  
Axis point 0.00000000 97.60882337 167.36218980  
Rotation angle (degrees) 0.19378626  
Shift along axis -0.08310694  
  

> fitmap #4.26 inMap #1.9

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_008_box.ccp4 (#1.9) using
1452 atoms  
average map value = 1.933, steps = 44  
shifted from previous position = 0.0359  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 617, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998576 0.00272853 -0.00458556 0.26113267  
-0.00273697 0.99999457 -0.00183566 0.79722723  
0.00458053 0.00184818 0.99998780 -1.18705360  
Axis 0.32629825 -0.81189120 -0.48410963  
Axis point 257.96669468 0.00000000 55.24860155  
Rotation angle (degrees) 0.32343055  
Shift along axis 0.01260944  
  

> fitmap #4.27 inMap #1.9

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_008_box.ccp4 (#1.9) using
972 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.0236  
rotated from previous position = 0.0278 degrees  
atoms outside contour = 405, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997530 0.00614683 0.00340892 -1.44196404  
-0.00614056 0.99997944 -0.00184654 1.51496475  
-0.00342020 0.00182556 0.99999248 0.55260479  
Axis 0.25273726 0.47002278 -0.84569644  
Axis point 255.10474715 230.68981682 0.00000000  
Rotation angle (degrees) 0.41623804  
Shift along axis -0.11970601  
  

> fitmap #4.28 inMap #1.9

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_008_box.ccp4 (#1.9) using
1199 atoms  
average map value = 1.981, steps = 40  
shifted from previous position = 0.00857  
rotated from previous position = 0.0132 degrees  
atoms outside contour = 472, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998689 0.00024222 -0.00511405 0.97698331  
-0.00022339 0.99999319 0.00368298 -0.68989253  
0.00511491 -0.00368178 0.99998014 -0.43656273  
Axis -0.58390195 -0.81098447 -0.03691493  
Axis point 86.05709827 0.00000000 191.40605450  
Rotation angle (degrees) 0.36133847  
Shift along axis 0.00514535  
  

> fitmap #4.29 inMap #1.9

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_008_box.ccp4 (#1.9) using
1148 atoms  
average map value = 2.066, steps = 40  
shifted from previous position = 0.0251  
rotated from previous position = 0.0329 degrees  
atoms outside contour = 443, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998493 0.00537220 0.00113270 -1.08886878  
-0.00537564 0.99998088 0.00305686 0.53154045  
-0.00111625 -0.00306290 0.99999469 0.90355090  
Axis -0.48682347 0.17890264 -0.85498348  
Axis point 103.01355390 216.32676053 0.00000000  
Rotation angle (degrees) 0.36012958  
Shift along axis -0.14734022  
  

> fitmap #4.30 inMap #1.9

Fit molecule DrCI_open.cif BL (#4.30) to map frame_008_box.ccp4 (#1.9) using
1266 atoms  
average map value = 2.212, steps = 28  
shifted from previous position = 0.0381  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 394, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999449 -0.00071170 -0.00324311 0.82607799  
0.00070906 0.99999942 -0.00081669 0.05037699  
0.00324369 0.00081438 0.99999441 -0.91374075  
Axis 0.23853209 -0.94864721 0.20777612  
Axis point 279.54124124 0.00000000 257.22891332  
Rotation angle (degrees) 0.19589295  
Shift along axis -0.04059738  
  

> fitmap #4.31 inMap #1.9

Fit molecule DrCI_open.cif BM (#4.31) to map frame_008_box.ccp4 (#1.9) using
871 atoms  
average map value = 2.018, steps = 40  
shifted from previous position = 0.0281  
rotated from previous position = 0.0369 degrees  
atoms outside contour = 341, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998455 0.00195272 0.00520544 -1.10553647  
-0.00194052 0.99999536 -0.00234764 0.82137272  
-0.00521000 0.00233750 0.99998370 0.64048804  
Axis 0.38829220 0.86320248 -0.32266181  
Axis point 126.77746633 0.00000000 218.20877622  
Rotation angle (degrees) 0.34566853  
Shift along axis 0.07307874  
  

> fitmap #4.32 inMap #1.9

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_008_box.ccp4 (#1.9) using
961 atoms  
average map value = 2.017, steps = 48  
shifted from previous position = 0.0354  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 380, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999863 0.00147059 -0.00076082 -0.28814019  
-0.00147213 0.99999688 -0.00201775 0.80705474  
0.00075785 0.00201887 0.99999767 -0.59830062  
Axis 0.77313132 -0.29086868 -0.56361634  
Axis point -0.00000000 330.38022252 382.12354549  
Rotation angle (degrees) 0.14957473  
Shift along axis -0.12030515  
  

> fitmap #4.33 inMap #1.9

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_008_box.ccp4 (#1.9) using
5202 atoms  
average map value = 2.142, steps = 44  
shifted from previous position = 0.143  
rotated from previous position = 0.0804 degrees  
atoms outside contour = 1789, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998680 -0.00501701 -0.00111271 1.47590677  
0.00501888 0.99998598 0.00168941 -1.61201667  
0.00110421 -0.00169497 0.99999795 0.14050628  
Axis -0.31276813 -0.20487740 0.92747040  
Axis point 322.05187966 293.26850900 0.00000000  
Rotation angle (degrees) 0.30999213  
Shift along axis -0.00103542  
  

> fitmap #4.34 inMap #1.9

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_008_box.ccp4 (#1.9) using
3427 atoms  
average map value = 2.03, steps = 40  
shifted from previous position = 0.076  
rotated from previous position = 0.0847 degrees  
atoms outside contour = 1379, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998962 -0.00427715 -0.00157027 1.39886605  
0.00427904 0.99999012 0.00120256 -1.24325778  
0.00156511 -0.00120927 0.99999804 -0.04021437  
Axis -0.25586099 -0.33261989 0.90768891  
Axis point 289.81633037 327.49602237 0.00000000  
Rotation angle (degrees) 0.27004574  
Shift along axis 0.01911487  
  

> fitmap #4.35 inMap #1.9

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_008_box.ccp4 (#1.9) using
1699 atoms  
average map value = 2.119, steps = 40  
shifted from previous position = 0.12  
rotated from previous position = 0.0638 degrees  
atoms outside contour = 612, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998314 -0.00580478 0.00016289 1.31207471  
0.00580505 0.99998176 -0.00166849 -0.88269080  
-0.00015320 0.00166941 0.99999859 -0.29735414  
Axis 0.27621820 0.02615734 0.96073893  
Axis point 152.99836104 223.03603487 0.00000000  
Rotation angle (degrees) 0.34619097  
Shift along axis 0.05365037  
  

> fitmap #4.36 inMap #1.9

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_008_box.ccp4 (#1.9) using
1214 atoms  
average map value = 2.078, steps = 48  
shifted from previous position = 0.137  
rotated from previous position = 0.0781 degrees  
atoms outside contour = 464, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999593 -0.00270268 -0.00091279 0.96403625  
0.00270621 0.99998878 0.00388869 -1.69530504  
0.00090227 -0.00389115 0.99999202 0.62716202  
Axis -0.80640036 -0.18813552 0.56064559  
Axis point 0.00000000 175.66445045 441.63328927  
Rotation angle (degrees) 0.27638488  
Shift along axis -0.10683646  
  

> fitmap #4.37 inMap #1.9

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_008_box.ccp4 (#1.9) using
828 atoms  
average map value = 2.083, steps = 28  
shifted from previous position = 0.0479  
rotated from previous position = 0.0925 degrees  
atoms outside contour = 297, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999345 0.00350047 -0.00092362 -0.81113062  
-0.00350197 0.99999255 -0.00162575 1.42617517  
0.00091792 0.00162897 0.99999825 -0.74020364  
Axis 0.40999460 -0.23197817 -0.88209441  
Axis point 406.06329827 231.25397632 0.00000000  
Rotation angle (degrees) 0.22741991  
Shift along axis -0.01047119  
  

> fitmap #4.38 inMap #1.9

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_008_box.ccp4 (#1.9) using
717 atoms  
average map value = 2.192, steps = 48  
shifted from previous position = 0.134  
rotated from previous position = 0.123 degrees  
atoms outside contour = 219, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997753 -0.00449020 -0.00497678 2.46880555  
0.00448665 0.99998967 -0.00072525 -0.63715750  
0.00497999 0.00070290 0.99998735 -1.23899514  
Axis 0.10593095 -0.73853084 0.66584595  
Axis point 237.63620100 0.00000000 496.96905074  
Rotation angle (degrees) 0.38622990  
Shift along axis -0.09289652  
  

> fitmap #4.39 inMap #1.9

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_008_box.ccp4 (#1.9) using
1509 atoms  
average map value = 2.069, steps = 40  
shifted from previous position = 0.118  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 600, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99995490 -0.00637981 -0.00703591 3.46658413  
0.00639185 0.99997814 0.00168954 -1.81310596  
0.00702498 -0.00173444 0.99997382 -1.20884380  
Axis -0.17739450 -0.72848720 0.66169298  
Axis point 165.04615236 0.00000000 489.27033183  
Rotation angle (degrees) 0.55295561  
Shift along axis -0.09401193  
  

> fitmap #4.40 inMap #1.9

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_008_box.ccp4 (#1.9) using
1501 atoms  
average map value = 2.238, steps = 44  
shifted from previous position = 0.0859  
rotated from previous position = 0.0982 degrees  
atoms outside contour = 517, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996363 -0.00762722 -0.00381701 2.87645723  
0.00763206 0.99997009 0.00125493 -1.94323439  
0.00380732 -0.00128402 0.99999193 -0.57350054  
Axis -0.14722038 -0.44209443 0.88480431  
Axis point 260.24251987 374.50335658 0.00000000  
Rotation angle (degrees) 0.49406570  
Shift along axis -0.07181578  
  

> fitmap #4.41 inMap #1.9

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_008_box.ccp4 (#1.9) using
3400 atoms  
average map value = 2.151, steps = 40  
shifted from previous position = 0.137  
rotated from previous position = 0.1 degrees  
atoms outside contour = 1076, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997263 -0.00583721 -0.00454493 2.60021060  
0.00584823 0.99997998 0.00241537 -2.06894010  
0.00453074 -0.00244188 0.99998675 -0.36942990  
Axis -0.31190716 -0.58279234 0.75037791  
Axis point 343.60105976 450.12366857 0.00000000  
Rotation angle (degrees) 0.44613047  
Shift along axis 0.11752611  
  

> fitmap #4.42 inMap #1.9

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_008_box.ccp4 (#1.9) using
1684 atoms  
average map value = 2.134, steps = 40  
shifted from previous position = 0.138  
rotated from previous position = 0.0904 degrees  
atoms outside contour = 559, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997263 -0.00444231 -0.00591608 2.79282284  
0.00444453 0.99999006 0.00036242 -0.97995187  
0.00591441 -0.00038870 0.99998243 -1.21188125  
Axis -0.05069790 -0.79851855 0.59983152  
Axis point 197.57777803 0.00000000 470.42226935  
Rotation angle (degrees) 0.42443805  
Shift along axis -0.08600508  
  

> color zone #1.9 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.10

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_009_box.ccp4 (#1.10) using
2671 atoms  
average map value = 1.857, steps = 44  
shifted from previous position = 0.0452  
rotated from previous position = 0.102 degrees  
atoms outside contour = 1285, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999381 -0.00351131 0.00022034 0.79590408  
0.00351141 0.99999372 -0.00047387 -0.58491394  
-0.00021868 0.00047464 0.99999986 -0.05298635  
Axis 0.13359158 0.06183346 0.98910561  
Axis point 167.29116780 225.69865333 0.00000000  
Rotation angle (degrees) 0.20340249  
Shift along axis 0.01774974  
  

> fitmap #4.2 inMap #1.10

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_009_box.ccp4 (#1.10) using
3082 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.0378  
rotated from previous position = 0.00601 degrees  
atoms outside contour = 1512, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999809 -0.00174360 0.00088093 0.19485532  
0.00174199 0.99999681 0.00182645 -0.65160543  
-0.00088411 -0.00182491 0.99999794 0.66766355  
Axis -0.68279975 0.33006065 0.65180095  
Axis point -0.00000000 334.34335311 373.07847677  
Rotation angle (degrees) 0.15319826  
Shift along axis 0.08706726  
  

> fitmap #4.3 inMap #1.10

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_009_box.ccp4 (#1.10) using
1009 atoms  
average map value = 1.819, steps = 44  
shifted from previous position = 0.00816  
rotated from previous position = 0.0406 degrees  
atoms outside contour = 502, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999044 -0.00428666 -0.00086822 1.26782800  
0.00428632 0.99999074 -0.00038972 -0.77205633  
0.00086988 0.00038600 0.99999955 -0.26856345  
Axis 0.08833293 -0.19792235 0.97622950  
Axis point 180.63803096 295.30413881 0.00000000  
Rotation angle (degrees) 0.25157891  
Shift along axis 0.00261861  
  

> fitmap #4.4 inMap #1.10

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_009_box.ccp4 (#1.10) using
3813 atoms  
average map value = 1.884, steps = 44  
shifted from previous position = 0.0169  
rotated from previous position = 0.0359 degrees  
atoms outside contour = 1789, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999919 -0.00066834 -0.00108095 0.39157958  
0.00066631 0.99999801 -0.00188126 0.16435593  
0.00108220 0.00188054 0.99999765 -0.59906449  
Axis 0.82858923 -0.47646388 0.29397630  
Axis point 0.00000000 329.63973432 104.75422951  
Rotation angle (degrees) 0.13006175  
Shift along axis 0.07003820  
  

> fitmap #4.5 inMap #1.10

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_009_box.ccp4 (#1.10) using
794 atoms  
average map value = 1.831, steps = 40  
shifted from previous position = 0.0211  
rotated from previous position = 0.0164 degrees  
atoms outside contour = 385, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999364 -0.00191661 -0.00300740 1.08763277  
0.00192393 0.99999519 0.00243462 -0.89399431  
0.00300272 -0.00244039 0.99999251 -0.00679855  
Axis -0.56428428 -0.69567522 0.44454385  
Axis point 3.93404578 0.00000000 362.61406540  
Rotation angle (degrees) 0.24749768  
Shift along axis 0.00517336  
  

> fitmap #4.6 inMap #1.10

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_009_box.ccp4 (#1.10) using
4995 atoms  
average map value = 1.82, steps = 28  
shifted from previous position = 0.0457  
rotated from previous position = 0.0364 degrees  
atoms outside contour = 2493, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999535 0.00096157 -0.00289429 0.40593907  
-0.00095938 0.99999925 0.00075851 -0.00497201  
0.00289501 -0.00075573 0.99999552 -0.47460346  
Axis -0.24093570 -0.92115571 -0.30565038  
Axis point 158.68847458 0.00000000 144.31555989  
Rotation angle (degrees) 0.18004719  
Shift along axis 0.05183750  
  

> fitmap #4.7 inMap #1.10

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_009_box.ccp4 (#1.10) using
1535 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0445  
rotated from previous position = 0.0182 degrees  
atoms outside contour = 779, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99996780 -0.00073971 0.00799035 -1.66247804  
0.00074691 0.99999932 -0.00089855 0.08067941  
-0.00798968 0.00090449 0.99996767 1.61055732  
Axis 0.11164377 0.98947579 0.09205071  
Axis point 200.24279874 0.00000000 209.46110883  
Rotation angle (degrees) 0.46266835  
Shift along axis 0.04247795  
  

> fitmap #4.8 inMap #1.10

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_009_box.ccp4 (#1.10) using
581 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.0507  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 240, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998988 0.00362327 0.00266762 -1.86366279  
-0.00362711 0.99999239 0.00143795 0.64104618  
-0.00266239 -0.00144761 0.99999541 1.04588247  
Axis -0.30534922 0.56401898 -0.76723168  
Axis point 155.74512910 503.99134933 0.00000000  
Rotation angle (degrees) 0.27072497  
Shift along axis 0.12819603  
  

> fitmap #4.9 inMap #1.10

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_009_box.ccp4 (#1.10) using
570 atoms  
average map value = 1.921, steps = 40  
shifted from previous position = 0.0508  
rotated from previous position = 0.0827 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999365 0.00193602 0.00299323 -1.35928861  
-0.00191268 0.99996790 -0.00778047 2.27276274  
-0.00300820 0.00777470 0.99996525 -1.41002970  
Axis 0.90906412 0.35073087 -0.22492284  
Axis point 0.00000000 186.20014128 296.81564996  
Rotation angle (degrees) 0.49020562  
Shift along axis -0.12140456  
  

> fitmap #4.10 inMap #1.10

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_009_box.ccp4 (#1.10) using
914 atoms  
average map value = 2.107, steps = 40  
shifted from previous position = 0.106  
rotated from previous position = 0.0566 degrees  
atoms outside contour = 322, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999671 -0.00181982 -0.00180628 0.87338604  
0.00181712 0.99999723 -0.00149679 -0.06473505  
0.00180900 0.00149350 0.99999725 -0.58964774  
Axis 0.50373193 -0.60901412 0.61266299  
Axis point -3.28175040 447.23886889 0.00000000  
Rotation angle (degrees) 0.17006226  
Shift along axis 0.11812165  
  

> fitmap #4.11 inMap #1.10

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_009_box.ccp4 (#1.10) using
977 atoms  
average map value = 2.025, steps = 44  
shifted from previous position = 0.0872  
rotated from previous position = 0.0843 degrees  
atoms outside contour = 403, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998923 -0.00368765 -0.00281836 1.70036831  
0.00369507 0.99998971 0.00263111 -1.53857379  
0.00280862 -0.00264150 0.99999257 -0.17618054  
Axis -0.49389509 -0.52708920 0.69155232  
Axis point 439.10326709 439.63504647 0.00000000  
Rotation angle (degrees) 0.30583417  
Shift along axis -0.15067599  
  

> fitmap #4.12 inMap #1.10

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_009_box.ccp4 (#1.10) using
736 atoms  
average map value = 1.992, steps = 44  
shifted from previous position = 0.0382  
rotated from previous position = 0.0591 degrees  
atoms outside contour = 292, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998203 -0.00574107 0.00172458 0.81117300  
0.00574180 0.99998343 -0.00041989 -1.03196098  
-0.00172215 0.00042978 0.99999842 0.25671026  
Axis 0.07069321 0.28677170 0.95538708  
Axis point 180.46660065 140.64619593 0.00000000  
Rotation angle (degrees) 0.34432318  
Shift along axis 0.00666488  
  

> fitmap #4.13 inMap #1.10

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_009_box.ccp4 (#1.10) using
1384 atoms  
average map value = 2.091, steps = 36  
shifted from previous position = 0.0439  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 483, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999504 -0.00314969 -0.00003384 0.82755022  
0.00314963 0.99999377 -0.00159415 -0.20451517  
0.00003886 0.00159404 0.99999873 -0.39000072  
Axis 0.45155001 -0.01029795 0.89218638  
Axis point 65.35371580 258.64709023 0.00000000  
Rotation angle (degrees) 0.20227009  
Shift along axis 0.02783307  
  

> fitmap #4.14 inMap #1.10

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_009_box.ccp4 (#1.10) using
3207 atoms  
average map value = 2.051, steps = 44  
shifted from previous position = 0.0663  
rotated from previous position = 0.0908 degrees  
atoms outside contour = 1203, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999817 -0.00160374 -0.00104033 0.78011395  
0.00160675 0.99999451 0.00289904 -0.95775618  
0.00103568 -0.00290070 0.99999526 0.46329911  
Axis -0.83491323 -0.29885680 0.46217368  
Axis point 0.00000000 183.20777844 346.28097554  
Rotation angle (degrees) 0.19900347  
Shift along axis -0.15097086  
  

> fitmap #4.15 inMap #1.10

Fit molecule DrCI_open.cif AB (#4.15) to map frame_009_box.ccp4 (#1.10) using
702 atoms  
average map value = 1.599, steps = 44  
shifted from previous position = 0.0794  
rotated from previous position = 0.0763 degrees  
atoms outside contour = 425, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99849592 -0.04395440 -0.03277053 17.38840328  
0.04402644 0.99902927 0.00147954 -10.77810208  
0.03267368 -0.00292008 0.99946181 -6.87707458  
Axis -0.04009124 -0.59635541 0.80171872  
Axis point 250.40867088 387.23010171 0.00000000  
Rotation angle (degrees) 3.14540725  
Shift along axis 0.21697743  
  

> fitmap #4.16 inMap #1.10

Fit molecule DrCI_open.cif AC (#4.16) to map frame_009_box.ccp4 (#1.10) using
714 atoms  
average map value = 1.881, steps = 28  
shifted from previous position = 0.0513  
rotated from previous position = 0.104 degrees  
atoms outside contour = 318, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997585 -0.00680311 -0.00142162 1.48864185  
0.00678247 0.99987832 -0.01404786 0.44269150  
0.00151702 0.01403787 0.99990031 -2.51231173  
Axis 0.89624622 -0.09377537 0.43353072  
Axis point 0.00000000 185.47373742 31.26509405  
Rotation angle (degrees) 0.89777765  
Shift along axis 0.20351176  
  

> fitmap #4.17 inMap #1.10

Fit molecule DrCI_open.cif AL (#4.17) to map frame_009_box.ccp4 (#1.10) using
3039 atoms  
average map value = 2.078, steps = 40  
shifted from previous position = 0.036  
rotated from previous position = 0.0422 degrees  
atoms outside contour = 1111, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999934 -0.00059958 -0.00097683 0.34768031  
0.00059853 0.99999925 -0.00107229 0.06205988  
0.00097747 0.00107171 0.99999895 -0.32491563  
Axis 0.68308545 -0.62264308 0.38171962  
Axis point 0.00000000 329.92644804 101.09346772  
Rotation angle (degrees) 0.08991729  
Shift along axis 0.07482753  
  

> fitmap #4.18 inMap #1.10

Fit molecule DrCI_open.cif AM (#4.18) to map frame_009_box.ccp4 (#1.10) using
1535 atoms  
average map value = 1.766, steps = 28  
shifted from previous position = 0.0384  
rotated from previous position = 0.0309 degrees  
atoms outside contour = 818, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999152 0.00312817 -0.00267949 -0.26997181  
-0.00313804 0.99998828 -0.00368786 1.51003683  
0.00266792 0.00369624 0.99998961 -1.52657990  
Axis 0.66747227 -0.48336926 -0.56642292  
Axis point 0.00000000 421.09892251 402.17020625  
Rotation angle (degrees) 0.31692698  
Shift along axis -0.04541423  
  

> fitmap #4.19 inMap #1.10

Fit molecule DrCI_open.cif AN (#4.19) to map frame_009_box.ccp4 (#1.10) using
1354 atoms  
average map value = 1.945, steps = 40  
shifted from previous position = 0.0249  
rotated from previous position = 0.0831 degrees  
atoms outside contour = 609, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998862 -0.00289810 -0.00378922 1.71407918  
0.00290282 0.99999502 0.00124032 -0.80009553  
0.00378560 -0.00125130 0.99999205 -0.48965564  
Axis -0.25267743 -0.76816944 0.58827699  
Axis point 113.72268270 0.00000000 444.91020790  
Rotation angle (degrees) 0.28249436  
Shift along axis -0.10655333  
  

> fitmap #4.20 inMap #1.10

Fit molecule DrCI_open.cif AO (#4.20) to map frame_009_box.ccp4 (#1.10) using
1216 atoms  
average map value = 2.101, steps = 40  
shifted from previous position = 0.0374  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999343 -0.00282327 -0.00227322 1.24173625  
0.00282139 0.99999568 -0.00083005 -0.26710933  
0.00227556 0.00082364 0.99999707 -0.76423876  
Axis 0.22240134 -0.61175623 0.75913896  
Axis point 125.84833119 450.60434086 0.00000000  
Rotation angle (degrees) 0.21301497  
Shift along axis -0.14059381  
  

> fitmap #4.21 inMap #1.10

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_009_box.ccp4 (#1.10) using
487 atoms  
average map value = 1.814, steps = 48  
shifted from previous position = 0.0245  
rotated from previous position = 0.0714 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997619 0.00491494 -0.00484306 -0.33469435  
-0.00492177 0.99998691 -0.00139870 1.20430223  
0.00483612 0.00142250 0.99998729 -1.14024413  
Axis 0.20028826 -0.68716437 -0.69834786  
Axis point 230.79093225 65.20932372 0.00000000  
Rotation angle (degrees) 0.40352841  
Shift along axis -0.09830189  
  

> fitmap #4.22 inMap #1.10

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_009_box.ccp4 (#1.10) using
495 atoms  
average map value = 1.895, steps = 28  
shifted from previous position = 0.0454  
rotated from previous position = 0.0123 degrees  
atoms outside contour = 204, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99996300 -0.00687763 -0.00516701 2.28533203  
0.00688994 0.99997346 0.00236921 -2.00104560  
0.00515058 -0.00240472 0.99998384 -0.67741609  
Axis -0.26737709 -0.57786548 0.77109077  
Axis point 289.78351340 331.61785588 0.00000000  
Rotation angle (degrees) 0.51150523  
Shift along axis 0.02294046  
  

> fitmap #4.23 inMap #1.10

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_009_box.ccp4 (#1.10) using
646 atoms  
average map value = 1.821, steps = 44  
shifted from previous position = 0.0226  
rotated from previous position = 0.0226 degrees  
atoms outside contour = 301, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99991028 -0.00332452 -0.01297632 2.50290055  
0.00326941 0.99998556 -0.00426560 -0.42278199  
0.01299031 0.00422279 0.99990671 -3.57847585  
Axis 0.30204168 -0.92396908 0.23463156  
Axis point 282.33754336 -0.00000000 183.78429926  
Rotation angle (degrees) 0.80512823  
Shift along axis 0.30699440  
  

> fitmap #4.24 inMap #1.10

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_009_box.ccp4 (#1.10) using
884 atoms  
average map value = 2.041, steps = 44  
shifted from previous position = 0.022  
rotated from previous position = 0.0305 degrees  
atoms outside contour = 340, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999528 -0.00249296 -0.00179694 0.90885558  
0.00249024 0.99999576 -0.00151029 -0.47963573  
0.00180069 0.00150581 0.99999724 -0.71275833  
Axis 0.44054249 -0.52548396 0.72786601  
Axis point 164.98625119 340.64114716 0.00000000  
Rotation angle (degrees) 0.19613283  
Shift along axis 0.13363782  
  

> fitmap #4.25 inMap #1.10

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_009_box.ccp4 (#1.10) using
1235 atoms  
average map value = 2.118, steps = 44  
shifted from previous position = 0.00957  
rotated from previous position = 0.0231 degrees  
atoms outside contour = 427, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999844 -0.00095829 -0.00148395 0.49655679  
0.00096238 0.99999573 0.00276023 -0.54817610  
0.00148129 -0.00276166 0.99999509 0.39785955  
Axis -0.84234576 -0.45233750 0.29299217  
Axis point 0.00000000 149.39808899 207.63622744  
Rotation angle (degrees) 0.18779779  
Shift along axis -0.05374216  
  

> fitmap #4.26 inMap #1.10

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_009_box.ccp4 (#1.10) using
1452 atoms  
average map value = 1.925, steps = 44  
shifted from previous position = 0.0303  
rotated from previous position = 0.0214 degrees  
atoms outside contour = 620, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998915 0.00212789 -0.00414271 0.34042193  
-0.00213488 0.99999630 -0.00168393 0.66608774  
0.00413911 0.00169276 0.99999000 -1.06180115  
Axis 0.34081578 -0.83590042 -0.43025004  
Axis point 255.05101522 0.00000000 80.18325789  
Rotation angle (degrees) 0.28383505  
Shift along axis 0.01607813  
  

> fitmap #4.27 inMap #1.10

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_009_box.ccp4 (#1.10) using
972 atoms  
average map value = 1.956, steps = 44  
shifted from previous position = 0.0555  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 405, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997502 0.00568038 0.00420631 -1.44899590  
-0.00567311 0.99998240 -0.00173818 1.36609352  
-0.00421611 0.00171427 0.99998964 0.76516590  
Axis 0.23725013 0.57878415 -0.78020593  
Axis point 255.33816783 249.94191153 0.00000000  
Rotation angle (degrees) 0.41688558  
Shift along axis -0.15008815  
  

> fitmap #4.28 inMap #1.10

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_009_box.ccp4 (#1.10) using
1199 atoms  
average map value = 1.972, steps = 28  
shifted from previous position = 0.0521  
rotated from previous position = 0.0335 degrees  
atoms outside contour = 474, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999025 -0.00060717 -0.00437507 1.02512181  
0.00062285 0.99999339 0.00358337 -0.86728655  
0.00437287 -0.00358606 0.99998401 -0.30666057  
Axis -0.63015906 -0.76890262 0.10811252  
Axis point 70.67411602 0.00000000 232.38274772  
Rotation angle (degrees) 0.32593373  
Shift along axis -0.01228474  
  

> fitmap #4.29 inMap #1.10

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_009_box.ccp4 (#1.10) using
1148 atoms  
average map value = 2.056, steps = 44  
shifted from previous position = 0.0198  
rotated from previous position = 0.00997 degrees  
atoms outside contour = 443, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998868 0.00458500 0.00126952 -0.93680657  
-0.00458865 0.99998532 0.00288186 0.38547961  
-0.00125628 -0.00288765 0.99999504 0.89780102  
Axis -0.51848802 0.22698580 -0.82440744  
Axis point 91.55006470 223.42295318 0.00000000  
Rotation angle (degrees) 0.31878303  
Shift along axis -0.16693246  
  

> fitmap #4.30 inMap #1.10

Fit molecule DrCI_open.cif BL (#4.30) to map frame_009_box.ccp4 (#1.10) using
1266 atoms  
average map value = 2.205, steps = 40  
shifted from previous position = 0.0355  
rotated from previous position = 0.0492 degrees  
atoms outside contour = 394, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999689 -0.00113829 -0.00222023 0.75917927  
0.00113649 0.99999902 -0.00081207 -0.03372752  
0.00222116 0.00080955 0.99999721 -0.65964298  
Axis 0.30906080 -0.84647487 0.43354552  
Axis point 292.96452709 0.00000000 344.70012779  
Rotation angle (degrees) 0.15031351  
Shift along axis -0.02280321  
  

> fitmap #4.31 inMap #1.10

Fit molecule DrCI_open.cif BM (#4.31) to map frame_009_box.ccp4 (#1.10) using
871 atoms  
average map value = 2.009, steps = 40  
shifted from previous position = 0.0256  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 344, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998038 0.00119079 0.00615040 -1.06080811  
-0.00117996 0.99999775 -0.00176554 0.56963550  
-0.00615249 0.00175824 0.99997953 0.96488335  
Axis 0.27074075 0.94526220 -0.18215055  
Axis point 158.47654501 0.00000000 176.30679648  
Rotation angle (degrees) 0.37286426  
Shift along axis 0.07549690  
  

> fitmap #4.32 inMap #1.10

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_009_box.ccp4 (#1.10) using
961 atoms  
average map value = 2.011, steps = 44  
shifted from previous position = 0.0193  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 381, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999942 0.00108015 -0.00001939 -0.31682328  
-0.00108018 0.99999772 -0.00183936 0.67748211  
0.00001740 0.00183938 0.99999831 -0.39579413  
Axis 0.86227416 -0.00862410 -0.50636834  
Axis point 0.00000000 237.15836736 367.66362106  
Rotation angle (degrees) 0.12222103  
Shift along axis -0.07861358  
  

> fitmap #4.33 inMap #1.10

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_009_box.ccp4 (#1.10) using
5202 atoms  
average map value = 2.132, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.0649 degrees  
atoms outside contour = 1800, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998938 -0.00453293 -0.00082641 1.26445594  
0.00453408 0.99998875 0.00139139 -1.43916616  
0.00082009 -0.00139513 0.99999869 0.14318265  
Axis -0.28943757 -0.17102273 0.94179463  
Axis point 317.53793723 279.16304634 0.00000000  
Rotation angle (degrees) 0.27580485  
Shift along axis 0.01499772  
  

> fitmap #4.34 inMap #1.10

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_009_box.ccp4 (#1.10) using
3427 atoms  
average map value = 2.021, steps = 40  
shifted from previous position = 0.0671  
rotated from previous position = 0.0506 degrees  
atoms outside contour = 1380, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999094 -0.00402620 -0.00137830 1.26595424  
0.00402773 0.99999128 0.00110559 -1.15552393  
0.00137383 -0.00111113 0.99999844 -0.01132285  
Axis -0.25203993 -0.31291659 0.91572872  
Axis point 285.07908909 315.79998661 0.00000000  
Rotation angle (degrees) 0.25196190  
Shift along axis 0.03214294  
  

> fitmap #4.35 inMap #1.10

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_009_box.ccp4 (#1.10) using
1699 atoms  
average map value = 2.103, steps = 28  
shifted from previous position = 0.0919  
rotated from previous position = 0.0565 degrees  
atoms outside contour = 615, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998490 -0.00549231 0.00015751 1.21777698  
0.00549255 0.99998365 -0.00159232 -0.82380484  
-0.00014876 0.00159316 0.99999872 -0.29713838  
Axis 0.27841480 0.02676867 0.96008783  
Axis point 150.79443643 219.70186652 0.00000000  
Rotation angle (degrees) 0.32777711  
Shift along axis 0.03171603  
  

> fitmap #4.36 inMap #1.10

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_009_box.ccp4 (#1.10) using
1214 atoms  
average map value = 2.058, steps = 48  
shifted from previous position = 0.0951  
rotated from previous position = 0.0668 degrees  
atoms outside contour = 472, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999736 -0.00216867 -0.00076003 0.78512470  
0.00217151 0.99999057 0.00376125 -1.53210679  
0.00075187 -0.00376289 0.99999264 0.62133081  
Axis -0.85338814 -0.17147929 0.49226368  
Axis point 0.00000000 177.58312932 412.40927607  
Rotation angle (degrees) 0.25258327  
Shift along axis -0.10143292  
  

> fitmap #4.37 inMap #1.10

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_009_box.ccp4 (#1.10) using
828 atoms  
average map value = 2.081, steps = 40  
shifted from previous position = 0.0386  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 298, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999574 0.00280612 -0.00080051 -0.67612523  
-0.00280695 0.99999552 -0.00103601 1.13733879  
0.00079760 0.00103825 0.99999914 -0.55835664  
Axis 0.33489270 -0.25801916 -0.90624113  
Axis point 403.52796210 239.90220726 0.00000000  
Rotation angle (degrees) 0.17743960  
Shift along axis -0.01387884  
  

> fitmap #4.38 inMap #1.10

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_009_box.ccp4 (#1.10) using
717 atoms  
average map value = 2.183, steps = 44  
shifted from previous position = 0.0438  
rotated from previous position = 0.0729 degrees  
atoms outside contour = 222, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998207 -0.00423295 -0.00423498 2.18914666  
0.00422628 0.99998982 -0.00158325 -0.29009711  
0.00424164 0.00156532 0.99998978 -1.26012536  
Axis 0.25427696 -0.68456714 0.68316254  
Axis point 281.32963741 0.00000000 522.07142503  
Rotation angle (degrees) 0.35473343  
Shift along axis -0.10562994  
  

> fitmap #4.39 inMap #1.10

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_009_box.ccp4 (#1.10) using
1509 atoms  
average map value = 2.064, steps = 44  
shifted from previous position = 0.0168  
rotated from previous position = 0.165 degrees  
atoms outside contour = 600, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997279 -0.00437394 -0.00593971 2.69742840  
0.00437910 0.99999004 0.00085674 -1.11362937  
0.00593591 -0.00088272 0.99998199 -1.15729224  
Axis -0.11709581 -0.79943450 0.58923090  
Axis point 185.66273793 0.00000000 451.16498087  
Rotation angle (degrees) 0.42556894  
Shift along axis -0.10749617  
  

> fitmap #4.40 inMap #1.10

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_009_box.ccp4 (#1.10) using
1501 atoms  
average map value = 2.232, steps = 40  
shifted from previous position = 0.0619  
rotated from previous position = 0.072 degrees  
atoms outside contour = 521, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99996983 -0.00716602 -0.00299825 2.51527836  
0.00716927 0.99997372 0.00107558 -1.78428157  
0.00299046 -0.00109704 0.99999493 -0.45146130  
Axis -0.13849723 -0.38175987 0.91382598  
Axis point 254.40263248 348.38840089 0.00000000  
Rotation angle (degrees) 0.44940724  
Shift along axis -0.07974904  
  

> fitmap #4.41 inMap #1.10

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_009_box.ccp4 (#1.10) using
3400 atoms  
average map value = 2.147, steps = 44  
shifted from previous position = 0.108  
rotated from previous position = 0.119 degrees  
atoms outside contour = 1084, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998244 -0.00444121 -0.00392471 2.10355855  
0.00445052 0.99998730 0.00236453 -1.76499634  
0.00391416 -0.00238195 0.99998950 -0.24537758  
Axis -0.37172753 -0.61391290 0.69636886  
Axis point 379.92771132 483.08449253 0.00000000  
Rotation angle (degrees) 0.36579897  
Shift along axis 0.13073010  
  

> fitmap #4.42 inMap #1.10

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_009_box.ccp4 (#1.10) using
1684 atoms  
average map value = 2.127, steps = 44  
shifted from previous position = 0.0523  
rotated from previous position = 0.054 degrees  
atoms outside contour = 562, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997660 -0.00438940 -0.00524738 2.57941716  
0.00438835 0.99999035 -0.00021050 -0.79392759  
0.00524825 0.00018746 0.99998621 -1.20384879  
Axis 0.02907317 -0.76676746 0.64126626  
Axis point 219.88974711 0.00000000 491.07137192  
Rotation angle (degrees) 0.39213968  
Shift along axis -0.08823793  
  

> color zone #1.10 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.11

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_010_box.ccp4 (#1.11) using
2671 atoms  
average map value = 1.851, steps = 44  
shifted from previous position = 0.0124  
rotated from previous position = 0.076 degrees  
atoms outside contour = 1291, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999532 -0.00302215 0.00048184 0.59612152  
0.00302230 0.99999539 -0.00030769 -0.50387172  
-0.00048091 0.00030914 0.99999984 0.05399757  
Axis 0.10027017 0.15650334 0.98257448  
Axis point 168.77644835 195.86233735 0.00000000  
Rotation angle (degrees) 0.17623172  
Shift along axis 0.03397224  
  

> fitmap #4.2 inMap #1.11

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_010_box.ccp4 (#1.11) using
3082 atoms  
average map value = 1.849, steps = 40  
shifted from previous position = 0.0269  
rotated from previous position = 0.036 degrees  
atoms outside contour = 1520, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999647 -0.00245586 0.00101428 0.35400828  
0.00245443 0.99999600 0.00140724 -0.73762592  
-0.00101773 -0.00140475 0.99999850 0.62207821  
Axis -0.46770939 0.33797795 0.81671221  
Axis point 313.62362161 161.44452809 0.00000000  
Rotation angle (degrees) 0.17223872  
Shift along axis 0.09318458  
  

> fitmap #4.3 inMap #1.11

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_010_box.ccp4 (#1.11) using
1009 atoms  
average map value = 1.809, steps = 44  
shifted from previous position = 0.0299  
rotated from previous position = 0.0286 degrees  
atoms outside contour = 503, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998928 -0.00461779 -0.00033575 1.21285072  
0.00461766 0.99998926 -0.00038965 -0.82440935  
0.00033755 0.00038810 0.99999987 -0.16424420  
Axis 0.08369582 -0.07245567 0.99385370  
Axis point 179.17513941 262.26765234 0.00000000  
Rotation angle (degrees) 0.26621329  
Shift along axis -0.00199104  
  

> fitmap #4.4 inMap #1.11

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_010_box.ccp4 (#1.11) using
3813 atoms  
average map value = 1.879, steps = 28  
shifted from previous position = 0.0355  
rotated from previous position = 0.0126 degrees  
atoms outside contour = 1793, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999904 -0.00129038 -0.00050561 0.44117671  
0.00128948 0.99999760 -0.00177113 -0.02599044  
0.00050789 0.00177047 0.99999830 -0.44803510  
Axis 0.78749276 -0.22535748 0.57364549  
Axis point 0.00000000 284.24826503 -2.81065822  
Rotation angle (degrees) 0.12883851  
Shift along axis 0.09626729  
  

> fitmap #4.5 inMap #1.11

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_010_box.ccp4 (#1.11) using
794 atoms  
average map value = 1.818, steps = 44  
shifted from previous position = 0.0571  
rotated from previous position = 0.0607 degrees  
atoms outside contour = 387, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999198 -0.00299183 -0.00266241 1.33200346  
0.00299586 0.99999437 0.00151023 -0.91453187  
0.00265788 -0.00151819 0.99999532 -0.18558707  
Axis -0.35365288 -0.62129324 0.69923126  
Axis point 312.86216068 440.51586428 0.00000000  
Rotation angle (degrees) 0.24531993  
Shift along axis -0.03264267  
  

> fitmap #4.6 inMap #1.11

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_010_box.ccp4 (#1.11) using
4995 atoms  
average map value = 1.817, steps = 24  
shifted from previous position = 0.0195  
rotated from previous position = 0.0217 degrees  
atoms outside contour = 2493, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999753 0.00019180 -0.00221591 0.48470624  
-0.00019060 0.99999984 0.00054152 -0.15495509  
0.00221601 -0.00054110 0.99999740 -0.36179208  
Axis -0.23647191 -0.96804153 -0.08352617  
Axis point 161.05473285 0.00000000 225.56022166  
Rotation angle (degrees) 0.13115692  
Shift along axis 0.06560266  
  

> fitmap #4.7 inMap #1.11

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_010_box.ccp4 (#1.11) using
1535 atoms  
average map value = 1.777, steps = 36  
shifted from previous position = 0.0307  
rotated from previous position = 0.0625 degrees  
atoms outside contour = 784, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997158 -0.00116117 0.00744940 -1.41992247  
0.00116684 0.99999903 -0.00075771 -0.04018258  
-0.00744852 0.00076638 0.99997197 1.54722581  
Axis 0.10056300 0.98300136 0.15360795  
Axis point 205.85756563 0.00000000 192.14184435  
Rotation angle (degrees) 0.43417843  
Shift along axis 0.05537499  
  

> fitmap #4.8 inMap #1.11

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_010_box.ccp4 (#1.11) using
581 atoms  
average map value = 1.995, steps = 40  
shifted from previous position = 0.0181  
rotated from previous position = 0.0485 degrees  
atoms outside contour = 240, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998883 0.00361580 0.00304503 -1.95518637  
-0.00362117 0.99999190 0.00175811 0.57640457  
-0.00303865 -0.00176912 0.99999382 1.22998361  
Axis -0.34954626 0.60288780 -0.71717761  
Axis point 133.22112584 526.75895191 -0.00000000  
Rotation angle (degrees) 0.28908423  
Shift along axis 0.14881865  
  

> fitmap #4.9 inMap #1.11

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_010_box.ccp4 (#1.11) using
570 atoms  
average map value = 1.915, steps = 44  
shifted from previous position = 0.0303  
rotated from previous position = 0.0718 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999409 0.00195245 0.00283025 -1.33799055  
-0.00193260 0.99997364 -0.00699939 2.10970694  
-0.00284385 0.00699388 0.99997150 -1.22533556  
Axis 0.89748288 0.36391837 -0.24917443  
Axis point 0.00000000 181.00478292 307.37275136  
Rotation angle (degrees) 0.44667340  
Shift along axis -0.12774021  
  

> fitmap #4.10 inMap #1.11

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_010_box.ccp4 (#1.11) using
914 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.0894  
rotated from previous position = 0.0755 degrees  
atoms outside contour = 327, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999791 -0.00134363 -0.00154029 0.67877166  
0.00134171 0.99999832 -0.00124939 -0.02896024  
0.00154197 0.00124732 0.99999803 -0.47649507  
Axis 0.52122389 -0.64346631 0.56060393  
Axis point 347.81758789 0.00000000 404.57227638  
Rotation angle (degrees) 0.13722599  
Shift along axis 0.10530194  
  

> fitmap #4.11 inMap #1.11

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_010_box.ccp4 (#1.11) using
977 atoms  
average map value = 2.004, steps = 44  
shifted from previous position = 0.0915  
rotated from previous position = 0.0618 degrees  
atoms outside contour = 409, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999067 -0.00359742 -0.00239182 1.54083275  
0.00360257 0.99999119 0.00215302 -1.39284487  
0.00238405 -0.00216162 0.99999482 -0.19469262  
Axis -0.44677180 -0.49453029 0.74554326  
Axis point 407.49559300 409.28247662 0.00000000  
Rotation angle (degrees) 0.27666449  
Shift along axis -0.14474841  
  

> fitmap #4.12 inMap #1.11

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_010_box.ccp4 (#1.11) using
736 atoms  
average map value = 1.981, steps = 48  
shifted from previous position = 0.0439  
rotated from previous position = 0.106 degrees  
atoms outside contour = 294, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998493 -0.00503363 0.00219345 0.52625112  
0.00503663 0.99998639 -0.00136302 -0.60097122  
-0.00218656 0.00137405 0.99999667 0.15056617  
Axis 0.24184394 0.38701148 0.88979414  
Axis point 121.80023461 102.80519102 -0.00000000  
Rotation angle (degrees) 0.32422480  
Shift along axis 0.02866077  
  

> fitmap #4.13 inMap #1.11

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_010_box.ccp4 (#1.11) using
1384 atoms  
average map value = 2.089, steps = 28  
shifted from previous position = 0.0464  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 482, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999473 -0.00323765 0.00022873 0.80354915  
0.00323787 0.99999430 -0.00095264 -0.36049756  
-0.00022564 0.00095338 0.99999952 -0.13549087  
Axis 0.28172741 0.06716037 0.95714113  
Axis point 113.26656937 241.69696191 0.00000000  
Rotation angle (degrees) 0.19381722  
Shift along axis 0.07248679  
  

> fitmap #4.14 inMap #1.11

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_010_box.ccp4 (#1.11) using
3207 atoms  
average map value = 2.036, steps = 48  
shifted from previous position = 0.0795  
rotated from previous position = 0.0807 degrees  
atoms outside contour = 1224, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999925 -0.00105031 -0.00062684 0.52275895  
0.00105199 0.99999583 0.00269090 -0.76386525  
0.00062401 -0.00269156 0.99999618 0.49035123  
Axis -0.91038550 -0.21156664 0.35558092  
Axis point 0.00000000 200.25063300 295.18327313  
Rotation angle (degrees) 0.16937468  
Shift along axis -0.13994422  
  

> fitmap #4.15 inMap #1.11

Fit molecule DrCI_open.cif AB (#4.15) to map frame_010_box.ccp4 (#1.11) using
702 atoms  
average map value = 1.58, steps = 48  
shifted from previous position = 0.113  
rotated from previous position = 0.109 degrees  
atoms outside contour = 431, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99856424 -0.04380127 -0.03083691 16.84040936  
0.04389326 0.99903355 0.00231238 -10.96794999  
0.03070582 -0.00366259 0.99952175 -6.28091588  
Axis -0.05568410 -0.57355140 0.81727478  
Axis point 255.29417353 376.38413617 0.00000000  
Rotation angle (degrees) 3.07542817  
Shift along axis 0.21970595  
  

> fitmap #4.16 inMap #1.11

Fit molecule DrCI_open.cif AC (#4.16) to map frame_010_box.ccp4 (#1.11) using
714 atoms  
average map value = 1.872, steps = 44  
shifted from previous position = 0.0315  
rotated from previous position = 0.0288 degrees  
atoms outside contour = 320, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99996953 -0.00771572 -0.00118905 1.66231043  
0.00769893 0.99987885 -0.01352785 0.12884467  
0.00129329 0.01351828 0.99990779 -2.37055608  
Axis 0.86605094 -0.07948767 0.49359648  
Axis point 0.00000000 184.89146854 9.39229491  
Rotation angle (degrees) 0.89468864  
Shift along axis 0.25930580  
  

> fitmap #4.17 inMap #1.11

Fit molecule DrCI_open.cif AL (#4.17) to map frame_010_box.ccp4 (#1.11) using
3039 atoms  
average map value = 2.055, steps = 40  
shifted from previous position = 0.0201  
rotated from previous position = 0.0443 degrees  
atoms outside contour = 1130, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999908 -0.00088413 -0.00102558 0.46224375  
0.00088334 0.99999931 -0.00077372 -0.06035424  
0.00102626 0.00077282 0.99999917 -0.25567901  
Axis 0.49590403 -0.65793280 0.56674828  
Axis point 317.94529114 0.00000000 390.45585531  
Rotation angle (degrees) 0.08934210  
Shift along axis 0.12403193  
  

> fitmap #4.18 inMap #1.11

Fit molecule DrCI_open.cif AM (#4.18) to map frame_010_box.ccp4 (#1.11) using
1535 atoms  
average map value = 1.761, steps = 36  
shifted from previous position = 0.0621  
rotated from previous position = 0.0219 degrees  
atoms outside contour = 821, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999582 0.00194611 -0.00213721 -0.03535156  
-0.00195359 0.99999196 -0.00350163 1.18238861  
0.00213037 0.00350579 0.99999159 -1.34941709  
Axis 0.77138001 -0.46977721 -0.42928110  
Axis point 0.00000000 386.14060177 336.31884489  
Rotation angle (degrees) 0.26024588  
Shift along axis -0.00344945  
  

> fitmap #4.19 inMap #1.11

Fit molecule DrCI_open.cif AN (#4.19) to map frame_010_box.ccp4 (#1.11) using
1354 atoms  
average map value = 1.935, steps = 36  
shifted from previous position = 0.0519  
rotated from previous position = 0.0659 degrees  
atoms outside contour = 615, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999204 -0.00261556 -0.00301430 1.42705363  
0.00261918 0.99999585 0.00119841 -0.75123531  
0.00301115 -0.00120630 0.99999474 -0.33224574  
Axis -0.28846798 -0.72281044 0.62795804  
Axis point 95.03287080 0.00000000 465.78006809  
Rotation angle (degrees) 0.23881347  
Shift along axis -0.07729494  
  

> fitmap #4.20 inMap #1.11

Fit molecule DrCI_open.cif AO (#4.20) to map frame_010_box.ccp4 (#1.11) using
1216 atoms  
average map value = 2.098, steps = 40  
shifted from previous position = 0.0193  
rotated from previous position = 0.0663 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999360 -0.00271796 -0.00232685 1.19341094  
0.00271733 0.99999627 -0.00027424 -0.37711649  
0.00232758 0.00026792 0.99999726 -0.60888915  
Axis 0.07554857 -0.64857873 0.75738897  
Axis point 169.56220394 442.19796477 0.00000000  
Rotation angle (degrees) 0.20558771  
Shift along axis -0.12641571  
  

> fitmap #4.21 inMap #1.11

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_010_box.ccp4 (#1.11) using
487 atoms  
average map value = 1.807, steps = 44  
shifted from previous position = 0.0316  
rotated from previous position = 0.0171 degrees  
atoms outside contour = 254, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998251 0.00419899 -0.00416564 -0.26819890  
-0.00420365 0.99999055 -0.00110881 0.97334629  
0.00416094 0.00112630 0.99999071 -0.91658125  
Axis 0.18565980 -0.69164692 -0.69796488  
Axis point 217.71080258 61.09755690 0.00000000  
Rotation angle (degrees) 0.34488759  
Shift along axis -0.08326420  
  

> fitmap #4.22 inMap #1.11

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_010_box.ccp4 (#1.11) using
495 atoms  
average map value = 1.891, steps = 44  
shifted from previous position = 0.0406  
rotated from previous position = 0.045 degrees  
atoms outside contour = 202, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99996124 -0.00774721 -0.00418365 2.30490707  
0.00776003 0.99996522 0.00305786 -2.28448726  
0.00415981 -0.00309021 0.99998657 -0.29090515  
Axis -0.32962508 -0.44732914 0.83141081  
Axis point 294.55202942 296.90447505 0.00000000  
Rotation angle (degrees) 0.53434026  
Shift along axis 0.02030085  
  

> fitmap #4.23 inMap #1.11

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_010_box.ccp4 (#1.11) using
646 atoms  
average map value = 1.817, steps = 28  
shifted from previous position = 0.0509  
rotated from previous position = 0.0368 degrees  
atoms outside contour = 305, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99992097 -0.00415453 -0.01186574 2.50422095  
0.00410402 0.99998243 -0.00427831 -0.56970862  
0.01188331 0.00422927 0.99992045 -3.33582022  
Axis 0.32050478 -0.89469490 0.31112333  
Axis point 289.25138334 0.00000000 201.70583102  
Rotation angle (degrees) 0.76046051  
Shift along axis 0.27447866  
  

> fitmap #4.24 inMap #1.11

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_010_box.ccp4 (#1.11) using
884 atoms  
average map value = 2.033, steps = 36  
shifted from previous position = 0.0356  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 338, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999286 -0.00363529 -0.00102945 1.04432436  
0.00363380 0.99999236 -0.00144055 -0.77736372  
0.00103468 0.00143680 0.99999843 -0.49836852  
Axis 0.35585454 -0.25527933 0.89899945  
Axis point 205.93038163 274.92372746 0.00000000  
Rotation angle (degrees) 0.23164035  
Shift along axis 0.12203942  
  

> fitmap #4.25 inMap #1.11

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_010_box.ccp4 (#1.11) using
1235 atoms  
average map value = 2.113, steps = 48  
shifted from previous position = 0.0166  
rotated from previous position = 0.0198 degrees  
atoms outside contour = 434, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999854 -0.00145499 -0.00089073 0.51177292  
0.00145753 0.99999487 0.00285221 -0.68300133  
0.00088658 -0.00285350 0.99999554 0.54584939  
Axis -0.85825151 -0.26734227 0.43810096  
Axis point 0.00000000 193.59984869 241.45250514  
Rotation angle (degrees) 0.19045320  
Shift along axis -0.01749761  
  

> fitmap #4.26 inMap #1.11

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_010_box.ccp4 (#1.11) using
1452 atoms  
average map value = 1.918, steps = 40  
shifted from previous position = 0.026  
rotated from previous position = 0.0191 degrees  
atoms outside contour = 623, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999351 0.00135455 -0.00333858 0.37426925  
-0.00135980 0.99999784 -0.00157156 0.45338898  
0.00333645 0.00157609 0.99999319 -0.84516675  
Axis 0.40029735 -0.84888450 -0.34519145  
Axis point 247.66217548 0.00000000 104.82573935  
Rotation angle (degrees) 0.22526750  
Shift along axis 0.05668845  
  

> fitmap #4.27 inMap #1.11

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_010_box.ccp4 (#1.11) using
972 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.0239  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 408, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997288 0.00577067 0.00457609 -1.54762367  
-0.00576361 0.99998218 -0.00155484 1.37841209  
-0.00458498 0.00152842 0.99998832 0.87836582  
Axis 0.20488191 0.60875099 -0.76645002  
Axis point 254.31060146 264.01500942 0.00000000  
Rotation angle (degrees) 0.43112524  
Shift along axis -0.15119386  
  

> fitmap #4.28 inMap #1.11

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_010_box.ccp4 (#1.11) using
1199 atoms  
average map value = 1.964, steps = 28  
shifted from previous position = 0.0298  
rotated from previous position = 0.00317 degrees  
atoms outside contour = 478, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999159 -0.00140266 -0.00385494 1.14057072  
0.00141686 0.99999221 0.00368463 -1.06571762  
0.00384974 -0.00369006 0.99998578 -0.14601549  
Axis -0.66850135 -0.69841446 0.25558400  
Axis point 35.30233456 0.00000000 286.17466657  
Rotation angle (degrees) 0.31603562  
Shift along axis -0.05547969  
  

> fitmap #4.29 inMap #1.11

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_010_box.ccp4 (#1.11) using
1148 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.0139  
rotated from previous position = 0.0375 degrees  
atoms outside contour = 444, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998890 0.00421999 0.00209658 -0.98147842  
-0.00422559 0.99998751 0.00267097 0.35145039  
-0.00208528 -0.00267980 0.99999424 1.05931551  
Axis -0.49373807 0.38587778 -0.77930806  
Axis point 101.16236375 256.86705616 0.00000000  
Rotation angle (degrees) 0.31046677  
Shift along axis -0.20532295  
  

> fitmap #4.30 inMap #1.11

Fit molecule DrCI_open.cif BL (#4.30) to map frame_010_box.ccp4 (#1.11) using
1266 atoms  
average map value = 2.199, steps = 40  
shifted from previous position = 0.0204  
rotated from previous position = 0.0361 degrees  
atoms outside contour = 400, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999603 -0.00204223 -0.00194396 0.92591945  
0.00203969 0.99999707 -0.00130623 -0.16935843  
0.00194663 0.00130226 0.99999726 -0.71277839  
Axis 0.41983424 -0.62618860 0.65698329  
Axis point 75.53994301 447.79188816 0.00000000  
Rotation angle (degrees) 0.17799331  
Shift along axis 0.02649952  
  

> fitmap #4.31 inMap #1.11

Fit molecule DrCI_open.cif BM (#4.31) to map frame_010_box.ccp4 (#1.11) using
871 atoms  
average map value = 2.002, steps = 44  
shifted from previous position = 0.0188  
rotated from previous position = 0.0227 degrees  
atoms outside contour = 345, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997949 0.00051055 0.00638417 -0.96380092  
-0.00049813 0.99999798 -0.00194630 0.42958988  
-0.00638515 0.00194308 0.99997773 0.99901589  
Axis 0.29054397 0.95389019 -0.07535059  
Axis point 156.56517886 0.00000000 153.94964623  
Rotation angle (degrees) 0.38349981  
Shift along axis 0.05447858  
  

> fitmap #4.32 inMap #1.11

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_010_box.ccp4 (#1.11) using
961 atoms  
average map value = 2.005, steps = 40  
shifted from previous position = 0.0544  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 381, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999960 0.00068349 0.00057506 -0.29613066  
-0.00068247 0.99999820 -0.00176956 0.56554755  
-0.00057626 0.00176917 0.99999827 -0.26884057  
Axis 0.89269745 0.29043713 -0.34458313  
Axis point 0.00000000 153.72560491 320.66572382  
Rotation angle (degrees) 0.11356285  
Shift along axis -0.00746116  
  

> fitmap #4.33 inMap #1.11

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_010_box.ccp4 (#1.11) using
5202 atoms  
average map value = 2.122, steps = 44  
shifted from previous position = 0.112  
rotated from previous position = 0.0735 degrees  
atoms outside contour = 1813, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999120 -0.00419084 -0.00019277 0.99479401  
0.00419103 0.99999075 0.00096699 -1.22359896  
0.00018872 -0.00096779 0.99999951 0.18427630  
Axis -0.22469344 -0.04430345 0.97342183  
Axis point 292.37426705 237.29901903 0.00000000  
Rotation angle (degrees) 0.24667984  
Shift along axis 0.01006454  
  

> fitmap #4.34 inMap #1.11

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_010_box.ccp4 (#1.11) using
3427 atoms  
average map value = 2.011, steps = 28  
shifted from previous position = 0.0726  
rotated from previous position = 0.0678 degrees  
atoms outside contour = 1393, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999186 -0.00377793 -0.00141775 1.19153715  
0.00377965 0.99999212 0.00121381 -1.12832106  
0.00141315 -0.00121916 0.99999826 0.02209117  
Axis -0.28863764 -0.33584760 0.89660175  
Axis point 294.31824950 318.94895628 0.00000000  
Rotation angle (degrees) 0.24147773  
Shift along axis 0.05482843  
  

> fitmap #4.35 inMap #1.11

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_010_box.ccp4 (#1.11) using
1699 atoms  
average map value = 2.086, steps = 28  
shifted from previous position = 0.0968  
rotated from previous position = 0.0699 degrees  
atoms outside contour = 618, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998689 -0.00509108 0.00055495 0.99124691  
0.00509190 0.99998592 -0.00149622 -0.76197440  
-0.00054732 0.00149902 0.99999873 -0.18753011  
Axis 0.28067832 0.10329205 0.95422766  
Axis point 150.59590631 193.18088424 0.00000000  
Rotation angle (degrees) 0.30571556  
Shift along axis 0.02056920  
  

> fitmap #4.36 inMap #1.11

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_010_box.ccp4 (#1.11) using
1214 atoms  
average map value = 2.039, steps = 44  
shifted from previous position = 0.0984  
rotated from previous position = 0.0708 degrees  
atoms outside contour = 486, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999786 -0.00189910 -0.00082492 0.74104953  
0.00190246 0.99998983 0.00409012 -1.58494877  
0.00081715 -0.00409168 0.99999130 0.65240647  
Axis -0.89222953 -0.17906817 0.41456129  
Axis point 0.00000000 169.44372052 392.60874416  
Rotation angle (degrees) 0.26270387  
Shift along axis -0.10690992  
  

> fitmap #4.37 inMap #1.11

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_010_box.ccp4 (#1.11) using
828 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0311  
rotated from previous position = 0.0384 degrees  
atoms outside contour = 301, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999669 0.00254133 -0.00040468 -0.68599475  
-0.00254156 0.99999661 -0.00056724 0.97970241  
0.00040324 0.00056826 0.99999976 -0.32963254  
Axis 0.21544604 -0.15329044 -0.96440917  
Axis point 386.31141537 272.12772640 0.00000000  
Rotation angle (degrees) 0.15098815  
Shift along axis 0.01992677  
  

> fitmap #4.38 inMap #1.11

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_010_box.ccp4 (#1.11) using
717 atoms  
average map value = 2.174, steps = 44  
shifted from previous position = 0.098  
rotated from previous position = 0.139 degrees  
atoms outside contour = 225, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999206 -0.00283159 -0.00280465 1.41539976  
0.00282787 0.99999512 -0.00133148 -0.07195572  
0.00280841 0.00132353 0.99999518 -0.88729813  
Axis 0.31601662 -0.66810342 0.67362550  
Axis point 50.50743145 511.14042757 0.00000000  
Rotation angle (degrees) 0.24068561  
Shift along axis -0.10234292  
  

> fitmap #4.39 inMap #1.11

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_010_box.ccp4 (#1.11) using
1509 atoms  
average map value = 2.058, steps = 28  
shifted from previous position = 0.0884  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 607, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997763 -0.00427627 -0.00514371 2.40843489  
0.00428089 0.99999044 0.00088720 -1.10306544  
0.00513987 -0.00090920 0.99998638 -1.00006949  
Axis -0.13308304 -0.76184294 0.63394340  
Axis point 181.72329066 0.00000000 464.48497467  
Rotation angle (degrees) 0.38670083  
Shift along axis -0.11414666  
  

> fitmap #4.40 inMap #1.11

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_010_box.ccp4 (#1.11) using
1501 atoms  
average map value = 2.226, steps = 36  
shifted from previous position = 0.0525  
rotated from previous position = 0.0701 degrees  
atoms outside contour = 524, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997429 -0.00688602 -0.00199861 2.15500773  
0.00688814 0.99997572 0.00105514 -1.72671269  
0.00199130 -0.00106888 0.99999745 -0.23535351  
Axis -0.14651667 -0.27522627 0.95014913  
Axis point 254.33658238 310.64018770 0.00000000  
Rotation angle (degrees) 0.41530732  
Shift along axis -0.06412881  
  

> fitmap #4.41 inMap #1.11

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_010_box.ccp4 (#1.11) using
3400 atoms  
average map value = 2.144, steps = 28  
shifted from previous position = 0.106  
rotated from previous position = 0.105 degrees  
atoms outside contour = 1080, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998934 -0.00356182 -0.00293894 1.60601957  
0.00356775 0.99999160 0.00201531 -1.46959320  
0.00293174 -0.00202577 0.99999365 -0.10982180  
Axis -0.40086259 -0.58235206 0.70723070  
Axis point 391.07305125 464.84893732 0.00000000  
Rotation angle (degrees) 0.28879987  
Shift along axis 0.13435811  
  

> fitmap #4.42 inMap #1.11

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_010_box.ccp4 (#1.11) using
1684 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.0838  
rotated from previous position = 0.119 degrees  
atoms outside contour = 561, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998659 -0.00331023 -0.00398349 1.95431200  
0.00330849 0.99999443 -0.00044159 -0.49252469  
0.00398493 0.00042840 0.99999197 -0.98689061  
Axis 0.08369170 -0.76654804 0.63671014  
Axis point 234.70451779 0.00000000 491.64639907  
Rotation angle (degrees) 0.29780161  
Shift along axis -0.08725973  
  

> color zone #1.11 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.12

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_011_box.ccp4 (#1.12) using
2671 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.0365 degrees  
atoms outside contour = 1289, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999361 -0.00320380 0.00158549 0.33768397  
0.00320464 0.99999473 -0.00052715 -0.45496475  
-0.00158380 0.00053223 0.99999860 0.23080132  
Axis 0.14657987 0.43851282 0.88669096  
Axis point 149.61635057 102.60298640 -0.00000000  
Rotation angle (degrees) 0.20704896  
Shift along axis 0.05463924  
  

> fitmap #4.2 inMap #1.12

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_011_box.ccp4 (#1.12) using
3082 atoms  
average map value = 1.841, steps = 40  
shifted from previous position = 0.0194  
rotated from previous position = 0.0208 degrees  
atoms outside contour = 1528, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999394 -0.00316900 0.00144057 0.46524580  
0.00316704 0.99999406 0.00135730 -0.88956735  
-0.00144486 -0.00135273 0.99999804 0.71479535  
Axis -0.36274177 0.38621952 0.84808779  
Axis point 292.62539400 156.99798721 0.00000000  
Rotation angle (degrees) 0.21402792  
Shift along axis 0.09387685  
  

> fitmap #4.3 inMap #1.12

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_011_box.ccp4 (#1.12) using
1009 atoms  
average map value = 1.798, steps = 36  
shifted from previous position = 0.0896  
rotated from previous position = 0.0439 degrees  
atoms outside contour = 506, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998935 -0.00461366 0.00013327 1.07504286  
0.00461373 0.99998920 -0.00055583 -0.76895162  
-0.00013070 0.00055644 0.99999984 -0.10787515  
Axis 0.11962475 0.02839045 0.99241317  
Axis point 167.20861089 232.63454511 0.00000000  
Rotation angle (degrees) 0.26636701  
Shift along axis -0.00028587  
  

> fitmap #4.4 inMap #1.12

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_011_box.ccp4 (#1.12) using
3813 atoms  
average map value = 1.876, steps = 40  
shifted from previous position = 0.0318  
rotated from previous position = 0.0153 degrees  
atoms outside contour = 1800, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999754 -0.00218580 0.00036411 0.53004039  
0.00218639 0.99999628 -0.00163274 -0.21883353  
-0.00036054 0.00163353 0.99999860 -0.22104255  
Axis 0.59328326 0.13162416 0.79415996  
Axis point 107.08016475 212.48411251 0.00000000  
Rotation angle (degrees) 0.15771881  
Shift along axis 0.11011717  
  

> fitmap #4.5 inMap #1.12

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_011_box.ccp4 (#1.12) using
794 atoms  
average map value = 1.805, steps = 28  
shifted from previous position = 0.0532  
rotated from previous position = 0.0793 degrees  
atoms outside contour = 392, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999278 -0.00263000 -0.00274433 1.26405264  
0.00263516 0.99999476 0.00187874 -0.91142478  
0.00273937 -0.00188595 0.99999447 -0.08970081  
Axis -0.44377852 -0.64641447 0.62065204  
Axis point 27.44104529 0.00000000 456.09030508  
Rotation angle (degrees) 0.24302826  
Shift along axis -0.02747424  
  

> fitmap #4.6 inMap #1.12

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_011_box.ccp4 (#1.12) using
4995 atoms  
average map value = 1.814, steps = 28  
shifted from previous position = 0.0496  
rotated from previous position = 0.00834 degrees  
atoms outside contour = 2502, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999905 -0.00042962 -0.00130592 0.46189536  
0.00043041 0.99999972 0.00060643 -0.31992276  
0.00130566 -0.00060699 0.99999896 -0.12296311  
Axis -0.40374694 -0.86896454 0.28616261  
Axis point 106.81610549 0.00000000 371.02878135  
Rotation angle (degrees) 0.08609847  
Shift along axis 0.05632525  
  

> fitmap #4.7 inMap #1.12

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_011_box.ccp4 (#1.12) using
1535 atoms  
average map value = 1.766, steps = 40  
shifted from previous position = 0.0464  
rotated from previous position = 0.0583 degrees  
atoms outside contour = 793, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99997240 -0.00178444 0.00721245 -1.19596078  
0.00178925 0.99999818 -0.00066085 -0.19043609  
-0.00721126 0.00067373 0.99997377 1.51276369  
Axis 0.08945095 0.96675961 0.23952950  
Axis point 206.80157036 0.00000000 167.49412824  
Rotation angle (degrees) 0.42742050  
Shift along axis 0.07126580  
  

> fitmap #4.8 inMap #1.12

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_011_box.ccp4 (#1.12) using
581 atoms  
average map value = 1.993, steps = 48  
shifted from previous position = 0.0884  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 238, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999025 0.00253995 0.00361307 -1.82547983  
-0.00254933 0.99999338 0.00259565 0.11714397  
-0.00360645 -0.00260484 0.99999010 1.60904478  
Axis -0.50735280 0.70432770 -0.49650340  
Axis point 473.72766607 0.00000000 477.06525209  
Rotation angle (degrees) 0.29364893  
Shift along axis 0.20977384  
  

> fitmap #4.9 inMap #1.12

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_011_box.ccp4 (#1.12) using
570 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.0592  
rotated from previous position = 0.0688 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999222 0.00179077 0.00351495 -1.45429718  
-0.00177007 0.99998113 -0.00588254 1.83278329  
-0.00352542 0.00587627 0.99997652 -0.78690302  
Axis 0.83040292 0.49718834 -0.25146518  
Axis point 0.00000000 139.40504467 319.44435207  
Rotation angle (degrees) 0.40566797  
Shift along axis -0.09853543  
  

> fitmap #4.10 inMap #1.12

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_011_box.ccp4 (#1.12) using
914 atoms  
average map value = 2.063, steps = 40  
shifted from previous position = 0.134  
rotated from previous position = 0.0681 degrees  
atoms outside contour = 333, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999891 -0.00103258 -0.00105453 0.47336587  
0.00103193 0.99999928 -0.00061403 -0.11924773  
0.00105516 0.00061294 0.99999926 -0.24477031  
Axis 0.38383350 -0.65997204 0.64583957  
Axis point 294.88748882 0.00000000 411.34496859  
Rotation angle (degrees) 0.09157672  
Shift along axis 0.10231150  
  

> fitmap #4.11 inMap #1.12

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_011_box.ccp4 (#1.12) using
977 atoms  
average map value = 1.983, steps = 36  
shifted from previous position = 0.152  
rotated from previous position = 0.0569 degrees  
atoms outside contour = 413, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999325 -0.00328097 -0.00165543 1.24381701  
0.00328474 0.99999201 0.00227987 -1.34805398  
0.00164794 -0.00228530 0.99999603 -0.00100927  
Axis -0.52762776 -0.38179263 0.75884342  
Axis point 427.81107207 355.32650515 0.00000000  
Rotation angle (degrees) 0.24786950  
Shift along axis -0.14236119  
  

> fitmap #4.12 inMap #1.12

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_011_box.ccp4 (#1.12) using
736 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.165  
rotated from previous position = 0.0947 degrees  
atoms outside contour = 294, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998753 -0.00405354 0.00291849 0.05316192  
0.00405776 0.99999073 -0.00144329 -0.35027792  
-0.00291261 0.00145511 0.99999470 0.28599486  
Axis 0.27864607 0.56059039 0.77980433  
Axis point 92.07502244 9.98081342 0.00000000  
Rotation angle (degrees) 0.29798854  
Shift along axis 0.04147096  
  

> fitmap #4.13 inMap #1.12

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_011_box.ccp4 (#1.12) using
1384 atoms  
average map value = 2.087, steps = 40  
shifted from previous position = 0.0186  
rotated from previous position = 0.0585 degrees  
atoms outside contour = 484, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999425 -0.00337945 0.00027876 0.83844335  
0.00337957 0.99999419 -0.00043915 -0.50169151  
-0.00027727 0.00044009 0.99999986 0.03389034  
Axis 0.12857030 0.08130721 0.98836168  
Axis point 151.28553715 244.01959580 0.00000000  
Rotation angle (degrees) 0.19591213  
Shift along axis 0.10050369  
  

> fitmap #4.14 inMap #1.12

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_011_box.ccp4 (#1.12) using
3207 atoms  
average map value = 2.021, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.109 degrees  
atoms outside contour = 1242, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999971 -0.00009760 -0.00075158 0.34284313  
0.00009998 0.99999500 0.00316055 -0.67991780  
0.00075127 -0.00316062 0.99999472 0.53332905  
Axis -0.97243268 -0.23119433 0.03039508  
Axis point 0.00000000 169.90123426 227.09850331  
Rotation angle (degrees) 0.18622211  
Shift along axis -0.15998814  
  

> fitmap #4.15 inMap #1.12

Fit molecule DrCI_open.cif AB (#4.15) to map frame_011_box.ccp4 (#1.12) using
702 atoms  
average map value = 1.56, steps = 40  
shifted from previous position = 0.163  
rotated from previous position = 0.126 degrees  
atoms outside contour = 435, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99865637 -0.04298442 -0.02894464 16.14872481  
0.04303730 0.99907274 0.00120622 -10.50289405  
0.02886595 -0.00245029 0.99958029 -6.10015695  
Axis -0.03525802 -0.55744074 0.82946772  
Axis point 249.05169560 368.08783087 0.00000000  
Rotation angle (degrees) 2.97232363  
Shift along axis 0.22548571  
  

> fitmap #4.16 inMap #1.12

Fit molecule DrCI_open.cif AC (#4.16) to map frame_011_box.ccp4 (#1.12) using
714 atoms  
average map value = 1.864, steps = 44  
shifted from previous position = 0.0208  
rotated from previous position = 0.0333 degrees  
atoms outside contour = 323, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99996697 -0.00812758 0.00008845 1.57295481  
0.00812804 0.99987839 -0.01330927 0.00565722  
0.00001973 0.01330955 0.99991142 -2.03653861  
Axis 0.85344291 0.00220316 0.52118169  
Axis point 0.00000000 164.01069439 -1.12004560  
Rotation angle (degrees) 0.89356181  
Shift along axis 0.28103296  
  

> fitmap #4.17 inMap #1.12

Fit molecule DrCI_open.cif AL (#4.17) to map frame_011_box.ccp4 (#1.12) using
3039 atoms  
average map value = 2.031, steps = 44  
shifted from previous position = 0.0689  
rotated from previous position = 0.0632 degrees  
atoms outside contour = 1149, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999876 -0.00116917 -0.00105718 0.53989697  
0.00116770 0.99999836 -0.00138508 -0.00355073  
0.00105879 0.00138384 0.99999848 -0.39143472  
Axis 0.65991744 -0.50429962 0.55694781  
Axis point 0.00000000 339.28688201 48.03302290  
Rotation angle (degrees) 0.12020246  
Shift along axis 0.14006935  
  

> fitmap #4.18 inMap #1.12

Fit molecule DrCI_open.cif AM (#4.18) to map frame_011_box.ccp4 (#1.12) using
1535 atoms  
average map value = 1.757, steps = 28  
shifted from previous position = 0.0245  
rotated from previous position = 0.0284 degrees  
atoms outside contour = 821, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999891 0.00114550 -0.00092856 -0.04533398  
-0.00114891 0.99999255 -0.00368423 1.04457280  
0.00092433 0.00368530 0.99999278 -1.13903424  
Axis 0.92841834 -0.23342827 -0.28905124  
Axis point 0.00000000 306.23721441 285.65064708  
Rotation angle (degrees) 0.22739971  
Shift along axis 0.04331754  
  

> fitmap #4.19 inMap #1.12

Fit molecule DrCI_open.cif AN (#4.19) to map frame_011_box.ccp4 (#1.12) using
1354 atoms  
average map value = 1.926, steps = 28  
shifted from previous position = 0.0903  
rotated from previous position = 0.0725 degrees  
atoms outside contour = 620, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999516 -0.00202655 -0.00236084 1.10236633  
0.00202944 0.99999720 0.00121995 -0.63271223  
0.00235836 -0.00122473 0.99999647 -0.18503363  
Axis -0.36565935 -0.70586708 0.60666705  
Axis point 61.46034909 0.00000000 456.16573659  
Rotation angle (degrees) 0.19153122  
Shift along axis -0.06873363  
  

> fitmap #4.20 inMap #1.12

Fit molecule DrCI_open.cif AO (#4.20) to map frame_011_box.ccp4 (#1.12) using
1216 atoms  
average map value = 2.095, steps = 40  
shifted from previous position = 0.048  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 444, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999373 -0.00286952 -0.00207553 1.17519111  
0.00286954 0.99999588 0.00000560 -0.46137302  
0.00207551 -0.00001155 0.99999785 -0.46803316  
Axis -0.00242142 -0.58606015 0.81026393  
Axis point 184.17961039 409.04590464 0.00000000  
Rotation angle (degrees) 0.20291200  
Shift along axis -0.11168368  
  

> fitmap #4.21 inMap #1.12

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_011_box.ccp4 (#1.12) using
487 atoms  
average map value = 1.8, steps = 44  
shifted from previous position = 0.012  
rotated from previous position = 0.0139 degrees  
atoms outside contour = 258, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998730 0.00375104 -0.00336682 -0.28849667  
-0.00375502 0.99999226 -0.00117730 0.87609958  
0.00336238 0.00118992 0.99999364 -0.75067700  
Axis 0.22860568 -0.64984853 -0.72486987  
Axis point 217.39269386 72.09285000 0.00000000  
Rotation angle (degrees) 0.29665130  
Shift along axis -0.09114086  
  

> fitmap #4.22 inMap #1.12

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_011_box.ccp4 (#1.12) using
495 atoms  
average map value = 1.888, steps = 40  
shifted from previous position = 0.0332  
rotated from previous position = 0.0188 degrees  
atoms outside contour = 206, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99995750 -0.00845318 -0.00367955 2.39275606  
0.00846521 0.99995883 0.00326650 -2.43508299  
0.00365178 -0.00329751 0.99998790 -0.14155708  
Axis -0.33537580 -0.37458091 0.86441438  
Axis point 289.58654912 281.09995974 0.00000000  
Rotation angle (degrees) 0.56070808  
Shift along axis -0.01270087  
  

> fitmap #4.23 inMap #1.12

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_011_box.ccp4 (#1.12) using
646 atoms  
average map value = 1.812, steps = 40  
shifted from previous position = 0.0433  
rotated from previous position = 0.0738 degrees  
atoms outside contour = 306, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99992363 -0.00518167 -0.01121969 2.62268279  
0.00514797 0.99998216 -0.00303021 -0.99742569  
0.01123519 0.00297222 0.99993247 -2.95419270  
Axis 0.23598839 -0.88282508 0.40611496  
Axis point 275.13144909 0.00000000 225.58011219  
Rotation angle (degrees) 0.72868573  
Shift along axis 0.29973324  
  

> fitmap #4.24 inMap #1.12

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_011_box.ccp4 (#1.12) using
884 atoms  
average map value = 2.025, steps = 40  
shifted from previous position = 0.0279  
rotated from previous position = 0.0372 degrees  
atoms outside contour = 338, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999257 -0.00381307 -0.00056529 1.02490463  
0.00381211 0.99999130 -0.00169561 -0.74785578  
0.00057175 0.00169344 0.99999840 -0.45897809  
Axis 0.40242819 -0.13501529 0.90544046  
Axis point 193.30273863 258.08383512 0.00000000  
Rotation angle (degrees) 0.24125949  
Shift along axis 0.09784515  
  

> fitmap #4.25 inMap #1.12

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_011_box.ccp4 (#1.12) using
1235 atoms  
average map value = 2.107, steps = 40  
shifted from previous position = 0.0261  
rotated from previous position = 0.0222 degrees  
atoms outside contour = 429, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999812 -0.00191454 -0.00029281 0.54628416  
0.00191530 0.99999475 0.00261292 -0.74483172  
0.00028780 -0.00261347 0.99999654 0.64562341  
Axis -0.80339553 -0.08925045 0.58871893  
Axis point -0.00000000 244.92812753 285.28699532  
Rotation angle (degrees) 0.18636560  
Shift along axis 0.00768503  
  

> fitmap #4.26 inMap #1.12

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_011_box.ccp4 (#1.12) using
1452 atoms  
average map value = 1.911, steps = 44  
shifted from previous position = 0.0212  
rotated from previous position = 0.0333 degrees  
atoms outside contour = 633, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999740 0.00029135 -0.00225966 0.43738281  
-0.00029416 0.99999919 -0.00123990 0.17646906  
0.00225930 0.00124056 0.99999668 -0.54198195  
Axis 0.47810347 -0.87102274 -0.11285592  
Axis point 234.31425925 0.00000000 168.62749753  
Rotation angle (degrees) 0.14862864  
Shift along axis 0.11657155  
  

> fitmap #4.27 inMap #1.12

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_011_box.ccp4 (#1.12) using
972 atoms  
average map value = 1.946, steps = 48  
shifted from previous position = 0.0383  
rotated from previous position = 0.0673 degrees  
atoms outside contour = 411, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99997955 0.00398197 0.00500348 -1.23121684  
-0.00397423 0.99999089 -0.00155579 0.98365888  
-0.00500963 0.00153588 0.99998627 0.96410776  
Axis 0.23497258 0.76101469 -0.60468548  
Axis point 176.85880461 0.00000000 240.98545789  
Rotation angle (degrees) 0.37693940  
Shift along axis -0.12370531  
  

> fitmap #4.28 inMap #1.12

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_011_box.ccp4 (#1.12) using
1199 atoms  
average map value = 1.955, steps = 40  
shifted from previous position = 0.0277  
rotated from previous position = 0.012 degrees  
atoms outside contour = 482, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999358 -0.00212782 -0.00288191 1.14018487  
0.00213864 0.99999066 0.00375582 -1.23893336  
0.00287390 -0.00376196 0.99998879 0.08535323  
Axis -0.72390501 -0.55424003 0.41082785  
Axis point 0.00000000 32.97963500 345.24784454  
Rotation angle (degrees) 0.29751106  
Shift along axis -0.10365359  
  

> fitmap #4.29 inMap #1.12

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_011_box.ccp4 (#1.12) using
1148 atoms  
average map value = 2.038, steps = 40  
shifted from previous position = 0.0148  
rotated from previous position = 0.0359 degrees  
atoms outside contour = 450, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999002 0.00382150 0.00231411 -0.90587095  
-0.00382758 0.99998922 0.00262816 0.27340531  
-0.00230404 -0.00263700 0.99999387 1.09872922  
Axis -0.50768104 0.44529396 -0.73754542  
Axis point 97.28576620 267.68541779 0.00000000  
Rotation angle (degrees) 0.29710857  
Shift along axis -0.22872347  
  

> fitmap #4.30 inMap #1.12

Fit molecule DrCI_open.cif BL (#4.30) to map frame_011_box.ccp4 (#1.12) using
1266 atoms  
average map value = 2.192, steps = 44  
shifted from previous position = 0.019  
rotated from previous position = 0.0139 degrees  
atoms outside contour = 404, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999522 -0.00288022 -0.00112055 0.98976451  
0.00287898 0.99999524 -0.00110927 -0.38915955  
0.00112374 0.00110604 0.99999876 -0.47924088  
Axis 0.33738873 -0.34180306 0.87712001  
Axis point 130.19913658 337.96751522 -0.00000000  
Rotation angle (degrees) 0.18810322  
Shift along axis 0.04659955  
  

> fitmap #4.31 inMap #1.12

Fit molecule DrCI_open.cif BM (#4.31) to map frame_011_box.ccp4 (#1.12) using
871 atoms  
average map value = 1.994, steps = 40  
shifted from previous position = 0.0137  
rotated from previous position = 0.027 degrees  
atoms outside contour = 350, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99997283 -0.00019583 0.00736946 -0.95075620  
0.00020680 0.99999887 -0.00148808 0.19866386  
-0.00736916 0.00148956 0.99997174 1.31690876  
Axis 0.19795766 0.97984504 0.02676691  
Axis point 178.05228832 0.00000000 130.78965835  
Rotation angle (degrees) 0.43091963  
Shift along axis 0.04169990  
  

> fitmap #4.32 inMap #1.12

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_011_box.ccp4 (#1.12) using
961 atoms  
average map value = 2, steps = 48  
shifted from previous position = 0.0426  
rotated from previous position = 0.00985 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999887 -0.00006407 0.00150121 -0.29196589  
0.00006662 0.99999856 -0.00169752 0.37850251  
-0.00150110 0.00169762 0.99999743 -0.02921189  
Axis 0.74880439 0.66216402 0.02882360  
Axis point 0.00000000 18.05551788 210.80225158  
Rotation angle (degrees) 0.12989195  
Shift along axis 0.03116342  
  

> fitmap #4.33 inMap #1.12

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_011_box.ccp4 (#1.12) using
5202 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.207  
rotated from previous position = 0.0757 degrees  
atoms outside contour = 1844, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999343 -0.00361125 0.00032921 0.68093375  
0.00361103 0.99999327 0.00065083 -1.00240052  
-0.00033156 -0.00064964 0.99999973 0.24117793  
Axis -0.17649877 0.08967921 0.98020703  
Axis point 278.60047576 189.33848582 0.00000000  
Rotation angle (degrees) 0.21108159  
Shift along axis 0.02632585  
  

> fitmap #4.34 inMap #1.12

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_011_box.ccp4 (#1.12) using
3427 atoms  
average map value = 2.003, steps = 40  
shifted from previous position = 0.105  
rotated from previous position = 0.0865 degrees  
atoms outside contour = 1405, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999277 -0.00340432 -0.00169211 1.18915067  
0.00340594 0.99999374 0.00095473 -0.94983823  
0.00168885 -0.00096048 0.99999811 -0.09325688  
Axis -0.24426136 -0.43119930 0.86856408  
Axis point 274.69822579 351.45737688 0.00000000  
Rotation angle (degrees) 0.22462369  
Shift along axis 0.03810644  
  

> fitmap #4.35 inMap #1.12

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_011_box.ccp4 (#1.12) using
1699 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.141  
rotated from previous position = 0.0617 degrees  
atoms outside contour = 624, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998815 -0.00473613 0.00112254 0.74749823  
0.00473748 0.99998805 -0.00120911 -0.73809892  
-0.00111680 0.00121441 0.99999864 0.00192497  
Axis 0.24158354 0.22322451 0.94435598  
Axis point 157.02591971 156.53655729 0.00000000  
Rotation angle (degrees) 0.28739164  
Shift along axis 0.01763935  
  

> fitmap #4.36 inMap #1.12

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_011_box.ccp4 (#1.12) using
1214 atoms  
average map value = 2.02, steps = 48  
shifted from previous position = 0.17  
rotated from previous position = 0.0743 degrees  
atoms outside contour = 496, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999815 -0.00166349 -0.00096654 0.70461256  
0.00166757 0.99998960 0.00424400 -1.58487320  
0.00095947 -0.00424560 0.99999053 0.63512973  
Axis -0.91081538 -0.20663369 0.35737635  
Axis point 0.00000000 156.10242971 378.07196198  
Rotation angle (degrees) 0.26702435  
Shift along axis -0.08730341  
  

> fitmap #4.37 inMap #1.12

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_011_box.ccp4 (#1.12) using
828 atoms  
average map value = 2.078, steps = 40  
shifted from previous position = 0.0349  
rotated from previous position = 0.0993 degrees  
atoms outside contour = 302, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999711 0.00198603 -0.00135479 -0.31019114  
-0.00198670 0.99999790 -0.00049828 0.84265548  
0.00135380 0.00050097 0.99999896 -0.51026046  
Axis 0.20347259 -0.55154015 -0.80895140  
Axis point 392.04162393 144.96525870 0.00000000  
Rotation angle (degrees) 0.14068884  
Shift along axis -0.11509781  
  

> fitmap #4.38 inMap #1.12

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_011_box.ccp4 (#1.12) using
717 atoms  
average map value = 2.166, steps = 40  
shifted from previous position = 0.0969  
rotated from previous position = 0.0692 degrees  
atoms outside contour = 225, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999508 -0.00254467 -0.00183207 1.08938184  
0.00254099 0.99999475 -0.00201313 0.21039386  
0.00183718 0.00200846 0.99999630 -0.82207220  
Axis 0.53982092 -0.49252505 0.68265105  
Axis point -67.00586453 444.51177982 0.00000000  
Rotation angle (degrees) 0.21342351  
Shift along axis -0.07674158  
  

> fitmap #4.39 inMap #1.12

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_011_box.ccp4 (#1.12) using
1509 atoms  
average map value = 2.054, steps = 40  
shifted from previous position = 0.0771  
rotated from previous position = 0.142 degrees  
atoms outside contour = 608, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998790 -0.00261983 -0.00416287 1.76103898  
0.00262035 0.99999656 0.00011881 -0.49830862  
0.00416254 -0.00012972 0.99999133 -0.93978577  
Axis -0.02525568 -0.84604316 0.53251584  
Axis point 210.87195588 0.00000000 421.67381357  
Rotation angle (degrees) 0.28190820  
Shift along axis -0.12333644  
  

> fitmap #4.40 inMap #1.12

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_011_box.ccp4 (#1.12) using
1501 atoms  
average map value = 2.221, steps = 60  
shifted from previous position = 0.0888  
rotated from previous position = 0.11 degrees  
atoms outside contour = 522, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998266 -0.00572868 -0.00136094 1.72313776  
0.00572941 0.99998344 0.00053619 -1.30990411  
0.00135784 -0.00054398 0.99999893 -0.21015283  
Axis -0.09134119 -0.22990519 0.96891712  
Axis point 231.89450464 299.13537798 0.00000000  
Rotation angle (degrees) 0.33878232  
Shift along axis -0.05986038  
  

> fitmap #4.41 inMap #1.12

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_011_box.ccp4 (#1.12) using
3400 atoms  
average map value = 2.141, steps = 40  
shifted from previous position = 0.135  
rotated from previous position = 0.0859 degrees  
atoms outside contour = 1080, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999424 -0.00309871 -0.00138216 1.04338368  
0.00310071 0.99999414 0.00145329 -1.16438151  
0.00137765 -0.00145757 0.99999799 0.10657848  
Axis -0.39421609 -0.37375852 0.83958218  
Axis point 362.51883453 350.46426900 0.00000000  
Rotation angle (degrees) 0.21153457  
Shift along axis 0.11336026  
  

> fitmap #4.42 inMap #1.12

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_011_box.ccp4 (#1.12) using
1684 atoms  
average map value = 2.113, steps = 40  
shifted from previous position = 0.195  
rotated from previous position = 0.0863 degrees  
atoms outside contour = 568, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998927 -0.00261017 -0.00382808 1.75887744  
0.00260830 0.99999648 -0.00049109 -0.33502335  
0.00382935 0.00048110 0.99999255 -0.94891803  
Axis 0.10434121 -0.82184230 0.56007870  
Axis point 238.07801698 -0.00000000 460.77912673  
Rotation angle (degrees) 0.26692445  
Shift along axis -0.07260900  
  

> color zone #1.12 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.13

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_012_box.ccp4 (#1.13) using
2671 atoms  
average map value = 1.839, steps = 40  
shifted from previous position = 0.072  
rotated from previous position = 0.11 degrees  
atoms outside contour = 1301, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999634 -0.00219415 0.00158237 0.06364828  
0.00219487 0.99999749 -0.00045265 -0.23520024  
-0.00158137 0.00045612 0.99999865 0.25668990  
Axis 0.16564742 0.57667089 0.80000726  
Axis point 128.27345643 22.73475583 -0.00000000  
Rotation angle (degrees) 0.15716878  
Shift along axis 0.08026382  
  

> fitmap #4.2 inMap #1.13

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_012_box.ccp4 (#1.13) using
3082 atoms  
average map value = 1.834, steps = 40  
shifted from previous position = 0.0335  
rotated from previous position = 0.0302 degrees  
atoms outside contour = 1540, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999035 -0.00371195 0.00235063 0.45363436  
0.00370721 0.99999109 0.00201741 -1.13362742  
-0.00235810 -0.00200867 0.99999520 1.06793409  
Axis -0.41653347 0.48715909 0.76757794  
Axis point 316.41953175 130.19643679 0.00000000  
Rotation angle (degrees) 0.27690256  
Shift along axis 0.07851185  
  

> fitmap #4.3 inMap #1.13

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_012_box.ccp4 (#1.13) using
1009 atoms  
average map value = 1.787, steps = 40  
shifted from previous position = 0.0651  
rotated from previous position = 0.105 degrees  
atoms outside contour = 509, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999259 -0.00384872 0.00006816 0.88727936  
0.00384879 0.99999209 -0.00100527 -0.48738895  
-0.00006429 0.00100553 0.99999949 -0.23389103  
Axis 0.25271089 0.01664489 0.96739865  
Axis point 127.06521346 230.96070553 0.00000000  
Rotation angle (degrees) 0.22794954  
Shift along axis -0.01015324  
  

> fitmap #4.4 inMap #1.13

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_012_box.ccp4 (#1.13) using
3813 atoms  
average map value = 1.872, steps = 40  
shifted from previous position = 0.0154  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 1802, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999605 -0.00266316 0.00090129 0.54168326  
0.00266459 0.99999520 -0.00158417 -0.35650831  
-0.00089707 0.00158656 0.99999834 -0.06701130  
Axis 0.49117233 0.27858073 0.82531359  
Axis point 145.77490249 182.62927100 0.00000000  
Rotation angle (degrees) 0.18493477  
Shift along axis 0.11143815  
  

> fitmap #4.5 inMap #1.13

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_012_box.ccp4 (#1.13) using
794 atoms  
average map value = 1.792, steps = 28  
shifted from previous position = 0.0202  
rotated from previous position = 0.0848 degrees  
atoms outside contour = 399, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998815 -0.00415481 -0.00253775 1.64387439  
0.00415742 0.99999084 0.00102255 -1.06180331  
0.00253348 -0.00103309 0.99999626 -0.26653170  
Axis -0.20656240 -0.50958444 0.83525785  
Axis point 258.85499822 393.86768646 0.00000000  
Rotation angle (degrees) 0.28509629  
Shift along axis -0.02110688  
  

> fitmap #4.6 inMap #1.13

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_012_box.ccp4 (#1.13) using
4995 atoms  
average map value = 1.812, steps = 28  
shifted from previous position = 0.0506  
rotated from previous position = 0.0132 degrees  
atoms outside contour = 2500, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999909 -0.00123778 -0.00053791 0.54551270  
0.00123811 0.99999905 0.00061221 -0.48679935  
0.00053715 -0.00061288 0.99999967 0.04757297  
Axis -0.41328928 -0.36267906 0.83525796  
Axis point 396.20055509 437.36487611 0.00000000  
Rotation angle (degrees) 0.08491899  
Shift along axis -0.00916692  
  

> fitmap #4.7 inMap #1.13

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_012_box.ccp4 (#1.13) using
1535 atoms  
average map value = 1.755, steps = 36  
shifted from previous position = 0.0504  
rotated from previous position = 0.11 degrees  
atoms outside contour = 798, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99997841 -0.00212360 0.00621858 -0.87896960  
0.00212660 0.99999763 -0.00047517 -0.30379506  
-0.00621755 0.00048838 0.99998055 1.36264645  
Axis 0.07311996 0.94373045 0.32253110  
Axis point 214.12128025 0.00000000 143.13006320  
Rotation angle (degrees) 0.37751409  
Shift along axis 0.08852498  
  

> fitmap #4.8 inMap #1.13

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_012_box.ccp4 (#1.13) using
581 atoms  
average map value = 1.991, steps = 36  
shifted from previous position = 0.0343  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 237, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998867 0.00257316 0.00400451 -1.92051463  
-0.00258383 0.99999312 0.00266190 0.13136352  
-0.00399764 -0.00267222 0.99998844 1.71932167  
Axis -0.48880974 0.73330436 -0.47257778  
Axis point 455.08477566 0.00000000 453.70536243  
Rotation angle (degrees) 0.31262040  
Shift along axis 0.22258247  
  

> fitmap #4.9 inMap #1.13

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_012_box.ccp4 (#1.13) using
570 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.065  
rotated from previous position = 0.112 degrees  
atoms outside contour = 255, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999215 0.00252366 0.00305420 -1.55957008  
-0.00250574 0.99997971 -0.00585597 1.99350632  
-0.00306892 0.00584827 0.99997819 -0.87059580  
Axis 0.82807721 0.43321156 -0.35583126  
Axis point 0.00000000 157.34641844 348.61074427  
Rotation angle (degrees) 0.40491962  
Shift along axis -0.11804926  
  

> fitmap #4.10 inMap #1.13

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_012_box.ccp4 (#1.13) using
914 atoms  
average map value = 2.041, steps = 40  
shifted from previous position = 0.16  
rotated from previous position = 0.0834 degrees  
atoms outside contour = 339, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999977 -0.00038718 -0.00056058 0.16751356  
0.00038667 0.99999950 -0.00092015 0.09986969  
0.00056093 0.00091993 0.99999942 -0.19921674  
Axis 0.80365021 -0.48981535 0.33797523  
Axis point 0.00000000 223.38046173 118.19621947  
Rotation angle (degrees) 0.06559395  
Shift along axis 0.01837428  
  

> fitmap #4.11 inMap #1.13

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_012_box.ccp4 (#1.13) using
977 atoms  
average map value = 1.963, steps = 40  
shifted from previous position = 0.147  
rotated from previous position = 0.0958 degrees  
atoms outside contour = 420, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999442 -0.00295395 -0.00155772 1.11085669  
0.00295607 0.99999471 0.00135819 -1.03235922  
0.00155370 -0.00136279 0.99999786 -0.19311365  
Axis -0.37728483 -0.43142300 0.81946955  
Axis point 369.13713608 358.50487554 -0.00000000  
Rotation angle (degrees) 0.20660912  
Shift along axis -0.13197662  
  

> fitmap #4.12 inMap #1.13

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_012_box.ccp4 (#1.13) using
736 atoms  
average map value = 1.961, steps = 48  
shifted from previous position = 0.101  
rotated from previous position = 0.0524 degrees  
atoms outside contour = 293, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998549 -0.00386558 0.00375184 -0.21273884  
0.00386937 0.99999201 -0.00100257 -0.43484009  
-0.00374794 0.00101707 0.99999246 0.57387159  
Axis 0.18424855 0.68419078 0.70564541  
Axis point 124.32498437 -58.75327781 0.00000000  
Rotation angle (degrees) 0.31402638  
Shift along axis 0.06823945  
  

> fitmap #4.13 inMap #1.13

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_012_box.ccp4 (#1.13) using
1384 atoms  
average map value = 2.086, steps = 28  
shifted from previous position = 0.0493  
rotated from previous position = 0.0679 degrees  
atoms outside contour = 483, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999331 -0.00365813 0.00006151 0.94707677  
0.00365814 0.99999329 -0.00020483 -0.61337534  
-0.00006076 0.00020506 0.99999998 0.02790535  
Axis 0.05592884 0.01668415 0.99829535  
Axis point 168.46850930 257.50902626 0.00000000  
Rotation angle (degrees) 0.20995404  
Shift along axis 0.07059303  
  

> fitmap #4.14 inMap #1.13

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_012_box.ccp4 (#1.13) using
3207 atoms  
average map value = 2.008, steps = 44  
shifted from previous position = 0.139  
rotated from previous position = 0.0798 degrees  
atoms outside contour = 1269, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999986 0.00047456 -0.00023183 0.02698160  
-0.00047390 0.99999588 0.00283076 -0.44019892  
0.00023317 -0.00283065 0.99999597 0.57277281  
Axis -0.98303540 -0.08074086 -0.16468855  
Axis point 0.00000000 197.15771783 158.22560935  
Rotation angle (degrees) 0.16498673  
Shift along axis -0.08531096  
  

> fitmap #4.15 inMap #1.13

Fit molecule DrCI_open.cif AB (#4.15) to map frame_012_box.ccp4 (#1.13) using
702 atoms  
average map value = 1.54, steps = 64  
shifted from previous position = 0.162  
rotated from previous position = 0.135 degrees  
atoms outside contour = 445, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99874376 -0.04233538 -0.02680720 15.42411398  
0.04234769 0.99910293 -0.00010869 -10.01891629  
0.02678776 -0.00102667 0.99964062 -5.87870893  
Axis -0.00915947 -0.53476152 0.84495338  
Axis point 241.00744843 357.23390021 0.00000000  
Rotation angle (degrees) 2.87235678  
Shift along axis 0.24921921  
  

> fitmap #4.16 inMap #1.13

Fit molecule DrCI_open.cif AC (#4.16) to map frame_012_box.ccp4 (#1.13) using
714 atoms  
average map value = 1.856, steps = 40  
shifted from previous position = 0.0471  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 324, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99996354 -0.00834163 0.00182506 1.36858090  
0.00836518 0.99987651 -0.01330375 -0.01694450  
-0.00171386 0.01331854 0.99990984 -1.63121348  
Axis 0.84170750 0.11188876 0.52821340  
Axis point 0.00000000 133.88222829 -4.94211511  
Rotation angle (degrees) 0.90613925  
Shift along axis 0.28842009  
  

> fitmap #4.17 inMap #1.13

Fit molecule DrCI_open.cif AL (#4.17) to map frame_012_box.ccp4 (#1.13) using
3039 atoms  
average map value = 2.008, steps = 48  
shifted from previous position = 0.044  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 1178, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999827 -0.00157619 -0.00098524 0.65744395  
0.00157454 0.99999735 -0.00168067 -0.02277419  
0.00098789 0.00167911 0.99999810 -0.42903657  
Axis 0.67050257 -0.39377377 0.62878337  
Axis point 0.00000000 322.95648184 28.11647496  
Rotation angle (degrees) 0.14355003  
Shift along axis 0.18001467  
  

> fitmap #4.18 inMap #1.13

Fit molecule DrCI_open.cif AM (#4.18) to map frame_012_box.ccp4 (#1.13) using
1535 atoms  
average map value = 1.752, steps = 44  
shifted from previous position = 0.0295  
rotated from previous position = 0.0142 degrees  
atoms outside contour = 830, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999981 0.00055089 -0.00026122 -0.03474496  
-0.00055180 0.99999375 -0.00349132 0.88290018  
0.00025930 0.00349146 0.99999387 -0.93313448  
Axis 0.98509320 -0.07343177 -0.15556083  
Axis point 0.00000000 265.65252988 253.37860055  
Rotation angle (degrees) 0.20306956  
Shift along axis 0.04609922  
  

> fitmap #4.19 inMap #1.13

Fit molecule DrCI_open.cif AN (#4.19) to map frame_012_box.ccp4 (#1.13) using
1354 atoms  
average map value = 1.916, steps = 28  
shifted from previous position = 0.079  
rotated from previous position = 0.101 degrees  
atoms outside contour = 624, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999824 -0.00102434 -0.00157433 0.64342645  
0.00102572 0.99999909 0.00087439 -0.30716196  
0.00157344 -0.00087600 0.99999838 -0.10292420  
Axis -0.42236237 -0.75954573 0.49467193  
Axis point 37.71329480 0.00000000 384.67921307  
Rotation angle (degrees) 0.11872502  
Shift along axis -0.08936928  
  

> fitmap #4.20 inMap #1.13

Fit molecule DrCI_open.cif AO (#4.20) to map frame_012_box.ccp4 (#1.13) using
1216 atoms  
average map value = 2.092, steps = 44  
shifted from previous position = 0.034  
rotated from previous position = 0.0754 degrees  
atoms outside contour = 447, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999332 -0.00284688 -0.00229413 1.24153395  
0.00284729 0.99999593 0.00017703 -0.47067127  
0.00229362 -0.00018356 0.99999735 -0.46595703  
Axis -0.04925223 -0.62663271 0.77775682  
Axis point 194.22925596 433.42275206 0.00000000  
Rotation angle (degrees) 0.20973941  
Shift along axis -0.12861156  
  

> fitmap #4.21 inMap #1.13

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_012_box.ccp4 (#1.13) using
487 atoms  
average map value = 1.793, steps = 44  
shifted from previous position = 0.041  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 260, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999375 0.00292050 -0.00199455 -0.33909268  
-0.00292099 0.99999570 -0.00024118 0.54870290  
0.00199383 0.00024700 0.99999798 -0.24643515  
Axis 0.06885521 -0.56253358 -0.82390226  
Axis point 162.84344633 113.41565394 0.00000000  
Rotation angle (degrees) 0.20311474  
Shift along axis -0.12897364  
  

> fitmap #4.22 inMap #1.13

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_012_box.ccp4 (#1.13) using
495 atoms  
average map value = 1.884, steps = 28  
shifted from previous position = 0.0147  
rotated from previous position = 0.0257 degrees  
atoms outside contour = 207, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99995004 -0.00957113 -0.00288261 2.50024640  
0.00958100 0.99994822 0.00343089 -2.72237288  
0.00284962 -0.00345834 0.99998996 0.07774174  
Axis -0.32580442 -0.27108740 0.90573898  
Axis point 285.72025755 259.52625724 0.00000000  
Rotation angle (degrees) 0.60577987  
Shift along axis -0.00617661  
  

> fitmap #4.23 inMap #1.13

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_012_box.ccp4 (#1.13) using
646 atoms  
average map value = 1.808, steps = 40  
shifted from previous position = 0.0573  
rotated from previous position = 0.0106 degrees  
atoms outside contour = 309, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99993116 -0.00588437 -0.01015173 2.61373799  
0.00585467 0.99997850 -0.00295377 -1.13514238  
0.01016889 0.00289413 0.99994411 -2.70111267  
Axis 0.24179544 -0.84020403 0.48537836  
Axis point 280.10477409 0.00000000 249.02540462  
Rotation angle (degrees) 0.69287580  
Shift along axis 0.27467951  
  

> fitmap #4.24 inMap #1.13

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_012_box.ccp4 (#1.13) using
884 atoms  
average map value = 2.017, steps = 40  
shifted from previous position = 0.0151  
rotated from previous position = 0.0154 degrees  
atoms outside contour = 341, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998918 -0.00464961 0.00014282 1.11602187  
0.00464984 0.99998783 -0.00165060 -0.95929888  
-0.00013514 0.00165125 0.99999863 -0.27018670  
Axis 0.33446081 0.02815652 0.94198895  
Axis point 207.47321045 232.94262927 0.00000000  
Rotation angle (degrees) 0.28281735  
Shift along axis 0.09174217  
  

> fitmap #4.25 inMap #1.13

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_012_box.ccp4 (#1.13) using
1235 atoms  
average map value = 2.102, steps = 44  
shifted from previous position = 0.0437  
rotated from previous position = 0.023 degrees  
atoms outside contour = 432, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999606 -0.00279710 0.00025469 0.64211789  
0.00279638 0.99999220 0.00278940 -0.98285439  
-0.00026249 -0.00278868 0.99999608 0.79524398  
Axis -0.70462296 0.06533095 0.70656800  
Axis point 353.20147416 240.46202750 0.00000000  
Rotation angle (degrees) 0.22678890  
Shift along axis 0.04523213  
  

> fitmap #4.26 inMap #1.13

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_012_box.ccp4 (#1.13) using
1452 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.0519  
rotated from previous position = 0.0465 degrees  
atoms outside contour = 639, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999788 0.00001080 -0.00206005 0.48637641  
-0.00001331 0.99999925 -0.00122135 0.12162410  
0.00206003 0.00122138 0.99999713 -0.48903687  
Axis 0.50998141 -0.86017070 -0.00503306  
Axis point 237.31453909 0.00000000 199.73983562  
Rotation angle (degrees) 0.13721886  
Shift along axis 0.14588680  
  

> fitmap #4.27 inMap #1.13

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_012_box.ccp4 (#1.13) using
972 atoms  
average map value = 1.941, steps = 40  
shifted from previous position = 0.00958  
rotated from previous position = 0.0286 degrees  
atoms outside contour = 414, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99997828 0.00360891 0.00551425 -1.24196149  
-0.00360176 0.99999266 -0.00130739 0.86478700  
-0.00551893 0.00128750 0.99998394 1.13744122  
Axis 0.19316648 0.82131970 -0.53676871  
Axis point 191.82098684 0.00000000 221.07244915  
Rotation angle (degrees) 0.38484358  
Shift along axis -0.14018159  
  

> fitmap #4.28 inMap #1.13

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_012_box.ccp4 (#1.13) using
1199 atoms  
average map value = 1.948, steps = 28  
shifted from previous position = 0.0244  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 488, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999242 -0.00286028 -0.00264241 1.28402517  
0.00287068 0.99998810 0.00394376 -1.43322204  
0.00263109 -0.00395132 0.99998873 0.18920294  
Axis -0.71191580 -0.47552270 0.51677273  
Axis point -0.00000000 64.43181548 379.86463217  
Rotation angle (degrees) 0.31770397  
Shift along axis -0.13481328  
  

> fitmap #4.29 inMap #1.13

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_012_box.ccp4 (#1.13) using
1148 atoms  
average map value = 2.029, steps = 44  
shifted from previous position = 0.0232  
rotated from previous position = 0.0257 degrees  
atoms outside contour = 455, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999021 0.00333030 0.00291391 -0.85934590  
-0.00333758 0.99999131 0.00249777 0.17213542  
-0.00290556 -0.00250747 0.99999264 1.22280126  
Axis -0.49227479 0.57235632 -0.65580011  
Axis point 98.87217082 299.77041425 0.00000000  
Rotation angle (degrees) 0.29128040  
Shift along axis -0.28035608  
  

> fitmap #4.30 inMap #1.13

Fit molecule DrCI_open.cif BL (#4.30) to map frame_012_box.ccp4 (#1.13) using
1266 atoms  
average map value = 2.186, steps = 40  
shifted from previous position = 0.0209  
rotated from previous position = 0.022 degrees  
atoms outside contour = 406, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999436 -0.00335676 0.00006831 0.92041112  
0.00335682 0.99999404 -0.00081276 -0.55123878  
-0.00006558 0.00081298 0.99999967 -0.14831822  
Axis 0.23531113 0.01938020 0.97172686  
Axis point 165.05040918 269.58851508 0.00000000  
Rotation angle (degrees) 0.19792624  
Shift along axis 0.06177506  
  

> fitmap #4.31 inMap #1.13

Fit molecule DrCI_open.cif BM (#4.31) to map frame_012_box.ccp4 (#1.13) using
871 atoms  
average map value = 1.987, steps = 40  
shifted from previous position = 0.0467  
rotated from previous position = 0.0108 degrees  
atoms outside contour = 353, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99996637 -0.00097238 0.00814290 -0.87409025  
0.00098241 0.99999876 -0.00122865 -0.00961720  
-0.00814169 0.00123660 0.99996609 1.53269360  
Axis 0.14863669 0.98184329 0.11785966  
Axis point 187.20143420 0.00000000 108.87039720  
Rotation angle (degrees) 0.47515179  
Shift along axis 0.04127827  
  

> fitmap #4.32 inMap #1.13

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_012_box.ccp4 (#1.13) using
961 atoms  
average map value = 1.994, steps = 28  
shifted from previous position = 0.0427  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 386, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999685 -0.00013586 0.00250451 -0.43226353  
0.00013795 0.99999964 -0.00083659 0.19158303  
-0.00250440 0.00083693 0.99999651 0.38683221  
Axis 0.31646328 0.94719063 0.05177742  
Axis point 152.87163875 0.00000000 180.96112280  
Rotation angle (degrees) 0.15149523  
Shift along axis 0.06469929  
  

> fitmap #4.33 inMap #1.13

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_012_box.ccp4 (#1.13) using
5202 atoms  
average map value = 2.102, steps = 44  
shifted from previous position = 0.162  
rotated from previous position = 0.0806 degrees  
atoms outside contour = 1878, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999483 -0.00297704 0.00121516 0.29755181  
0.00297669 0.99999553 0.00029370 -0.74809860  
-0.00121602 -0.00029008 0.99999922 0.34211845  
Axis -0.09040400 0.37649375 0.92199760  
Axis point 252.33893615 99.71946431 0.00000000  
Rotation angle (degrees) 0.18499193  
Shift along axis 0.00687807  
  

> fitmap #4.34 inMap #1.13

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_012_box.ccp4 (#1.13) using
3427 atoms  
average map value = 1.994, steps = 44  
shifted from previous position = 0.11  
rotated from previous position = 0.0936 degrees  
atoms outside contour = 1421, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999320 -0.00305460 -0.00206726 1.21038547  
0.00305690 0.99999471 0.00110958 -0.88995338  
0.00206386 -0.00111589 0.99999725 -0.13034670  
Axis -0.28882910 -0.53615113 0.79317067  
Axis point 287.57922175 397.89516684 0.00000000  
Rotation angle (degrees) 0.22073665  
Shift along axis 0.02416778  
  

> fitmap #4.35 inMap #1.13

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_012_box.ccp4 (#1.13) using
1699 atoms  
average map value = 2.055, steps = 44  
shifted from previous position = 0.178  
rotated from previous position = 0.0704 degrees  
atoms outside contour = 632, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998951 -0.00421053 0.00180159 0.39630506  
0.00421269 0.99999041 -0.00119564 -0.63735498  
-0.00179654 0.00120322 0.99999766 0.13782243  
Axis 0.25335271 0.38001189 0.88960855  
Axis point 149.77904936 94.90392142 0.00000000  
Rotation angle (degrees) 0.27125238  
Shift along axis -0.01918950  
  

> fitmap #4.36 inMap #1.13

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_012_box.ccp4 (#1.13) using
1214 atoms  
average map value = 2.001, steps = 48  
shifted from previous position = 0.17  
rotated from previous position = 0.0599 degrees  
atoms outside contour = 496, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999898 -0.00136147 -0.00043079 0.46260285  
0.00136335 0.99998940 0.00439680 -1.55561044  
0.00042480 -0.00439738 0.99999024 0.76621115  
Axis -0.95110138 -0.09253342 0.29469262  
Axis point 0.00000000 178.16019371 355.71255979  
Rotation angle (degrees) 0.26488846  
Shift along axis -0.07023948  
  

> fitmap #4.37 inMap #1.13

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_012_box.ccp4 (#1.13) using
828 atoms  
average map value = 2.077, steps = 40  
shifted from previous position = 0.0309  
rotated from previous position = 0.0353 degrees  
atoms outside contour = 305, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999838 0.00161852 -0.00078730 -0.34679255  
-0.00161846 0.99999869 0.00007050 0.63467970  
0.00078741 -0.00006923 0.99999969 -0.22842862  
Axis -0.03878781 -0.43712947 -0.89856181  
Axis point 376.11249932 216.04930850 0.00000000  
Rotation angle (degrees) 0.10320128  
Shift along axis -0.05872865  
  

> fitmap #4.38 inMap #1.13

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_012_box.ccp4 (#1.13) using
717 atoms  
average map value = 2.158, steps = 48  
shifted from previous position = 0.133  
rotated from previous position = 0.0713 degrees  
atoms outside contour = 228, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999752 -0.00220866 -0.00028845 0.54201251  
0.00220803 0.99999517 -0.00218847 0.32115777  
0.00029328 0.00218783 0.99999756 -0.50880492  
Axis 0.70079031 -0.09315346 0.70725906  
Axis point -144.48660251 248.71814098 0.00000000  
Rotation angle (degrees) 0.17890054  
Shift along axis -0.00993673  
  

> fitmap #4.39 inMap #1.13

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_012_box.ccp4 (#1.13) using
1509 atoms  
average map value = 2.049, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.107 degrees  
atoms outside contour = 614, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999382 -0.00151267 -0.00317203 1.20790919  
0.00151180 0.99999882 -0.00027476 -0.12792560  
0.00317244 0.00026996 0.99999493 -0.81816969  
Axis 0.07727053 -0.89997976 0.42902877  
Axis point 239.23401211 0.00000000 383.80684175  
Rotation angle (degrees) 0.20195580  
Shift along axis -0.14255210  
  

> fitmap #4.40 inMap #1.13

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_012_box.ccp4 (#1.13) using
1501 atoms  
average map value = 2.216, steps = 44  
shifted from previous position = 0.111  
rotated from previous position = 0.066 degrees  
atoms outside contour = 528, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998607 -0.00526956 -0.00031732 1.31321912  
0.00526974 0.99998594 0.00058860 -1.21318216  
0.00031421 -0.00059026 0.99999978 0.03081854  
Axis -0.11096385 -0.05944470 0.99204504  
Axis point 231.36266870 247.69067783 0.00000000  
Rotation angle (degrees) 0.30435131  
Shift along axis -0.04302923  
  

> fitmap #4.41 inMap #1.13

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_012_box.ccp4 (#1.13) using
3400 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.218  
rotated from previous position = 0.097 degrees  
atoms outside contour = 1081, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999758 -0.00215282 -0.00044627 0.52130646  
0.00215333 0.99999704 0.00113035 -0.85685119  
0.00044383 -0.00113130 0.99999926 0.24497218  
Axis -0.45738713 -0.18000993 0.87085788  
Axis point 387.49396810 269.15190022 0.00000000  
Rotation angle (degrees) 0.14165596  
Shift along axis 0.12913881  
  

> fitmap #4.42 inMap #1.13

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_012_box.ccp4 (#1.13) using
1684 atoms  
average map value = 2.106, steps = 40  
shifted from previous position = 0.15  
rotated from previous position = 0.0821 degrees  
atoms outside contour = 575, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999497 -0.00212170 -0.00235563 1.19609572  
0.00211948 0.99999731 -0.00094111 -0.07302662  
0.00235762 0.00093611 0.99999678 -0.73848223  
Axis 0.28388662 -0.71276983 0.64137941  
Axis point 291.61847515 0.00000000 517.02470086  
Rotation angle (degrees) 0.18943717  
Shift along axis -0.08204055  
  

> color zone #1.13 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.14

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_013_box.ccp4 (#1.14) using
2671 atoms  
average map value = 1.834, steps = 40  
shifted from previous position = 0.0767  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 1307, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999531 -0.00225470 0.00207068 -0.04394242  
0.00225504 0.99999744 -0.00016198 -0.32288163  
-0.00207031 0.00016665 0.99999784 0.46321207  
Axis 0.05359930 0.67537966 0.73551983  
Axis point 179.18001695 -22.72096380 0.00000000  
Rotation angle (degrees) 0.17565058  
Shift along axis 0.12027870  
  

> fitmap #4.2 inMap #1.14

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_013_box.ccp4 (#1.14) using
3082 atoms  
average map value = 1.827, steps = 28  
shifted from previous position = 0.0243  
rotated from previous position = 0.0663 degrees  
atoms outside contour = 1549, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998614 -0.00463387 0.00250039 0.68752962  
0.00463039 0.99998831 0.00139600 -1.20889035  
-0.00250683 -0.00138441 0.99999590 0.94479578  
Axis -0.25527768 0.45972767 0.85057849  
Axis point 268.64377879 151.55272593 0.00000000  
Rotation angle (degrees) 0.31202609  
Shift along axis 0.07235166  
  

> fitmap #4.3 inMap #1.14

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_013_box.ccp4 (#1.14) using
1009 atoms  
average map value = 1.777, steps = 40  
shifted from previous position = 0.0725  
rotated from previous position = 0.0742 degrees  
atoms outside contour = 515, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999308 -0.00369758 0.00041807 0.76206403  
0.00369810 0.99999239 -0.00124601 -0.38041095  
-0.00041346 0.00124755 0.99999914 -0.22403256  
Axis 0.31769559 0.10594293 0.94225560  
Axis point 103.02591737 206.70346466 0.00000000  
Rotation angle (degrees) 0.22485543  
Shift along axis -0.00929340  
  

> fitmap #4.4 inMap #1.14

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_013_box.ccp4 (#1.14) using
3813 atoms  
average map value = 1.869, steps = 40  
shifted from previous position = 0.0329  
rotated from previous position = 0.0192 degrees  
atoms outside contour = 1804, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999268 -0.00337437 0.00180274 0.58783684  
0.00337665 0.99999350 -0.00126276 -0.55438110  
-0.00179847 0.00126883 0.99999758 0.19372843  
Axis 0.31411635 0.44683309 0.83765811  
Axis point 177.62603739 164.58546450 0.00000000  
Rotation angle (degrees) 0.23088564  
Shift along axis 0.09921153  
  

> fitmap #4.5 inMap #1.14

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_013_box.ccp4 (#1.14) using
794 atoms  
average map value = 1.779, steps = 28  
shifted from previous position = 0.0536  
rotated from previous position = 0.121 degrees  
atoms outside contour = 409, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998989 -0.00350480 -0.00281731 1.54375073  
0.00350946 0.99999248 0.00165023 -1.05120452  
0.00281151 -0.00166010 0.99999467 -0.14792292  
Axis -0.34542220 -0.58735066 0.73191714  
Axis point 304.50270827 437.21496782 0.00000000  
Rotation angle (degrees) 0.27454550  
Shift along axis -0.02408743  
  

> fitmap #4.6 inMap #1.14

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_013_box.ccp4 (#1.14) using
4995 atoms  
average map value = 1.809, steps = 28  
shifted from previous position = 0.051  
rotated from previous position = 0.0179 degrees  
atoms outside contour = 2512, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999824 -0.00182393 0.00043834 0.50810768  
0.00182360 0.99999805 0.00075161 -0.66902977  
-0.00043971 -0.00075081 0.99999962 0.31879333  
Axis -0.37176085 0.21726536 0.90254620  
Axis point 361.61584516 268.74602489 0.00000000  
Rotation angle (degrees) 0.11577727  
Shift along axis -0.04652583  
  

> fitmap #4.7 inMap #1.14

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_013_box.ccp4 (#1.14) using
1535 atoms  
average map value = 1.744, steps = 40  
shifted from previous position = 0.0625  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 809, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99997392 -0.00266142 0.00671396 -0.85882839  
0.00266447 0.99999635 -0.00044536 -0.43032373  
-0.00671275 0.00046324 0.99997736 1.46940495  
Axis 0.06277863 0.92770845 0.36798896  
Axis point 213.65893957 0.00000000 129.56589439  
Rotation angle (degrees) 0.41462386  
Shift along axis 0.08759378  
  

> fitmap #4.8 inMap #1.14

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_013_box.ccp4 (#1.14) using
581 atoms  
average map value = 1.988, steps = 48  
shifted from previous position = 0.0642  
rotated from previous position = 0.0836 degrees  
atoms outside contour = 236, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999034 0.00229846 0.00374598 -1.79159385  
-0.00230840 0.99999382 0.00265190 0.08024167  
-0.00373986 -0.00266053 0.99998947 1.64962147  
Axis -0.51725188 0.72886965 -0.44855271  
Axis point 469.25105700 0.00000000 445.61619236  
Rotation angle (degrees) 0.29422906  
Shift along axis 0.24524881  
  

> fitmap #4.9 inMap #1.14

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_013_box.ccp4 (#1.14) using
570 atoms  
average map value = 1.899, steps = 44  
shifted from previous position = 0.0933  
rotated from previous position = 0.114 degrees  
atoms outside contour = 254, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999065 0.00259798 0.00345549 -1.71034999  
-0.00258360 0.99998801 -0.00416036 1.61762042  
-0.00346626 0.00415139 0.99998538 -0.34364829  
Axis 0.69302001 0.57712429 -0.43203104  
Axis point 0.00000000 94.94564976 402.86954513  
Rotation angle (degrees) 0.34359133  
Shift along axis -0.10327202  
  

> fitmap #4.10 inMap #1.14

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_013_box.ccp4 (#1.14) using
914 atoms  
average map value = 2.019, steps = 28  
shifted from previous position = 0.189  
rotated from previous position = 0.0748 degrees  
atoms outside contour = 347, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999997 -0.00020521 -0.00012776 -0.03765989  
0.00020516 0.99999989 -0.00041606 0.00560946  
0.00012784 0.00041603 0.99999991 0.01058926  
Axis 0.86465011 -0.26560106 0.42642263  
Axis point 0.00000000 -55.72894240 -5.35887334  
Rotation angle (degrees) 0.02756910  
Shift along axis -0.02953701  
  

> fitmap #4.11 inMap #1.14

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_013_box.ccp4 (#1.14) using
977 atoms  
average map value = 1.943, steps = 44  
shifted from previous position = 0.2  
rotated from previous position = 0.0601 degrees  
atoms outside contour = 430, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999586 -0.00283763 -0.00047379 0.73937841  
0.00283846 0.99999441 0.00176514 -1.11711069  
0.00046878 -0.00176648 0.99999833 0.13412934  
Axis -0.52310959 -0.13961436 0.84075215  
Axis point 399.83656866 238.21799761 0.00000000  
Rotation angle (degrees) 0.19340835  
Shift along axis -0.11804171  
  

> fitmap #4.12 inMap #1.14

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_013_box.ccp4 (#1.14) using
736 atoms  
average map value = 1.951, steps = 40  
shifted from previous position = 0.155  
rotated from previous position = 0.142 degrees  
atoms outside contour = 298, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998698 -0.00256282 0.00441304 -0.71170842  
0.00257175 0.99999465 -0.00202050 0.14439363  
-0.00440784 0.00203183 0.99998822 0.49459175  
Axis 0.36901500 0.80324965 0.46756597  
Axis point 102.78189696 0.00000000 168.65212169  
Rotation angle (degrees) 0.31459794  
Shift along axis 0.08460732  
  

> fitmap #4.13 inMap #1.14

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_013_box.ccp4 (#1.14) using
1384 atoms  
average map value = 2.084, steps = 40  
shifted from previous position = 0.0283  
rotated from previous position = 0.0724 degrees  
atoms outside contour = 483, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999296 -0.00373876 0.00032572 0.89963700  
0.00373862 0.99999292 0.00043891 -0.77271306  
-0.00032736 -0.00043769 0.99999985 0.27194146  
Axis -0.11600016 0.08642289 0.98948221  
Axis point 209.40928785 243.26879839 0.00000000  
Rotation angle (degrees) 0.21648857  
Shift along axis 0.09794311  
  

> fitmap #4.14 inMap #1.14

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_013_box.ccp4 (#1.14) using
3207 atoms  
average map value = 1.994, steps = 44  
shifted from previous position = 0.163  
rotated from previous position = 0.127 degrees  
atoms outside contour = 1287, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999886 0.00151133 -0.00006254 -0.28196632  
-0.00151118 0.99999624 0.00228773 -0.05654854  
0.00006600 -0.00228763 0.99999738 0.46470787  
Axis -0.83414776 -0.02343555 -0.55104291  
Axis point -0.00000000 198.40188493 25.24441301  
Rotation angle (degrees) 0.15713594  
Shift along axis -0.01954716  
  

> fitmap #4.15 inMap #1.14

Fit molecule DrCI_open.cif AB (#4.15) to map frame_013_box.ccp4 (#1.14) using
702 atoms  
average map value = 1.521, steps = 60  
shifted from previous position = 0.176  
rotated from previous position = 0.0748 degrees  
atoms outside contour = 463, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99879077 -0.04222722 -0.02517666 14.95423353  
0.04225604 0.99910663 0.00061345 -10.18375140  
0.02512826 -0.00167658 0.99968283 -5.39106612  
Axis -0.02328387 -0.51147488 0.85898272  
Axis point 245.56182754 347.23198159 0.00000000  
Rotation angle (degrees) 2.81873368  
Shift along axis 0.22970799  
  

> fitmap #4.16 inMap #1.14

Fit molecule DrCI_open.cif AC (#4.16) to map frame_013_box.ccp4 (#1.14) using
714 atoms  
average map value = 1.848, steps = 36  
shifted from previous position = 0.0178  
rotated from previous position = 0.0731 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99995197 -0.00953580 0.00226380 1.53895064  
0.00956266 0.99988027 -0.01216525 -0.46117587  
-0.00214753 0.01218631 0.99992344 -1.35354478  
Axis 0.77899187 0.14111575 0.61094845  
Axis point 0.00000000 126.18394091 -42.71005408  
Rotation angle (degrees) 0.89557951  
Shift along axis 0.30680476  
  

> fitmap #4.17 inMap #1.14

Fit molecule DrCI_open.cif AL (#4.17) to map frame_013_box.ccp4 (#1.14) using
3039 atoms  
average map value = 1.984, steps = 28  
shifted from previous position = 0.0687  
rotated from previous position = 0.0713 degrees  
atoms outside contour = 1209, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999774 -0.00186907 -0.00101229 0.75402209  
0.00186755 0.99999713 -0.00150136 -0.13582332  
0.00101509 0.00149947 0.99999836 -0.39684379  
Axis 0.57668265 -0.38961097 0.71808106  
Axis point 30.94700682 340.81689442 0.00000000  
Rotation angle (degrees) 0.14907275  
Shift along axis 0.20278371  
  

> fitmap #4.18 inMap #1.14

Fit molecule DrCI_open.cif AM (#4.18) to map frame_013_box.ccp4 (#1.14) using
1535 atoms  
average map value = 1.748, steps = 40  
shifted from previous position = 0.0445  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 833, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999979 -0.00058474 0.00027343 0.18909276  
0.00058560 0.99999493 -0.00313143 0.53653257  
-0.00027159 0.00313159 0.99999506 -0.70572931  
Axis 0.97940833 0.08522980 0.18301697  
Axis point 0.00000000 231.57065938 168.19251361  
Rotation angle (degrees) 0.18319517  
Shift along axis 0.10176714  
  

> fitmap #4.19 inMap #1.14

Fit molecule DrCI_open.cif AN (#4.19) to map frame_013_box.ccp4 (#1.14) using
1354 atoms  
average map value = 1.907, steps = 40  
shifted from previous position = 0.112  
rotated from previous position = 0.106 degrees  
atoms outside contour = 626, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999978 -0.00017978 -0.00063580 0.17005317  
0.00017998 0.99999993 0.00032157 0.04855185  
0.00063575 -0.00032169 0.99999975 -0.01502243  
Axis -0.43767610 -0.86517090 0.24478347  
Axis point -22.54339037 0.00000000 184.78694499  
Rotation angle (degrees) 0.04210411  
Shift along axis -0.12011109  
  

> fitmap #4.20 inMap #1.14

Fit molecule DrCI_open.cif AO (#4.20) to map frame_013_box.ccp4 (#1.14) using
1216 atoms  
average map value = 2.089, steps = 40  
shifted from previous position = 0.0341  
rotated from previous position = 0.0693 degrees  
atoms outside contour = 450, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999345 -0.00293672 -0.00211487 1.23004025  
0.00293775 0.99999557 0.00048473 -0.54464738  
0.00211343 -0.00049094 0.99999765 -0.33433541  
Axis -0.13359235 -0.57894909 0.80434510  
Axis point 209.25864275 413.01802722 0.00000000  
Rotation angle (degrees) 0.20922776  
Shift along axis -0.11792190  
  

> fitmap #4.21 inMap #1.14

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_013_box.ccp4 (#1.14) using
487 atoms  
average map value = 1.787, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.0237 degrees  
atoms outside contour = 259, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999685 0.00215906 -0.00127691 -0.27660855  
-0.00215950 0.99999761 -0.00034822 0.38279207  
0.00127616 0.00035098 0.99999912 -0.11478861  
Axis 0.13803706 -0.50403429 -0.85258150  
Axis point 146.02428395 119.80865313 0.00000000  
Rotation angle (degrees) 0.14510960  
Shift along axis -0.13325591  
  

> fitmap #4.22 inMap #1.14

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_013_box.ccp4 (#1.14) using
495 atoms  
average map value = 1.88, steps = 44  
shifted from previous position = 0.00485  
rotated from previous position = 0.0278 degrees  
atoms outside contour = 209, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99994081 -0.01064431 -0.00225392 2.62320668  
0.01065195 0.99993746 0.00340619 -2.95289533  
0.00221752 -0.00343000 0.99999166 0.22703590  
Axis -0.29971274 -0.19603676 0.93367117  
Axis point 278.56941014 245.02386630 0.00000000  
Rotation angle (degrees) 0.65344855  
Shift along axis 0.00464443  
  

> fitmap #4.23 inMap #1.14

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_013_box.ccp4 (#1.14) using
646 atoms  
average map value = 1.804, steps = 40  
shifted from previous position = 0.0326  
rotated from previous position = 0.0275 degrees  
atoms outside contour = 311, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99993633 -0.00640221 -0.00929199 2.61949569  
0.00637349 0.99997483 -0.00311680 -1.24631230  
0.00931171 0.00305738 0.99995197 -2.50956026  
Axis 0.26388362 -0.79511940 0.54603166  
Axis point 289.19417350 0.00000000 271.06961593  
Rotation angle (degrees) 0.67030038  
Shift along axis 0.31190974  
  

> fitmap #4.24 inMap #1.14

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_013_box.ccp4 (#1.14) using
884 atoms  
average map value = 2.01, steps = 48  
shifted from previous position = 0.014  
rotated from previous position = 0.0241 degrees  
atoms outside contour = 346, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998567 -0.00528197 0.00086986 1.14912803  
0.00528336 0.99998476 -0.00160186 -1.10639519  
-0.00086138 0.00160643 0.99999834 -0.09465431  
Axis 0.28705457 0.15489830 0.94530746  
Axis point 212.04949230 213.23122047 0.00000000  
Rotation angle (degrees) 0.32018791  
Shift along axis 0.06900629  
  

> fitmap #4.25 inMap #1.14

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_013_box.ccp4 (#1.14) using
1235 atoms  
average map value = 2.097, steps = 44  
shifted from previous position = 0.0182  
rotated from previous position = 0.0343 degrees  
atoms outside contour = 434, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999366 -0.00345989 0.00084104 0.71346072  
0.00345722 0.99998903 0.00316017 -1.18972843  
-0.00085196 -0.00315724 0.99999465 1.02269380  
Axis -0.66362346 0.17784363 0.72661926  
Axis point 347.80300099 216.70689551 0.00000000  
Rotation angle (degrees) 0.27271675  
Shift along axis 0.05805412  
  

> fitmap #4.26 inMap #1.14

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_013_box.ccp4 (#1.14) using
1452 atoms  
average map value = 1.898, steps = 48  
shifted from previous position = 0.0157  
rotated from previous position = 0.0203 degrees  
atoms outside contour = 645, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999882 -0.00079133 -0.00131558 0.55772446  
0.00078999 0.99999917 -0.00101794 -0.08180360  
0.00131638 0.00101690 0.99999862 -0.27599389  
Axis 0.55241666 -0.71452176 0.42929533  
Axis point 290.89438895 0.00000000 319.51484497  
Rotation angle (degrees) 0.10552543  
Shift along axis 0.24806385  
  

> fitmap #4.27 inMap #1.14

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_013_box.ccp4 (#1.14) using
972 atoms  
average map value = 1.936, steps = 40  
shifted from previous position = 0.0236  
rotated from previous position = 0.022 degrees  
atoms outside contour = 416, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99997720 0.00263952 0.00621480 -1.13702698  
-0.00263157 0.99999571 -0.00128734 0.63178146  
-0.00621817 0.00127095 0.99997986 1.29026951  
Axis 0.18613345 0.90458564 -0.38350902  
Axis point 198.59379245 0.00000000 179.64090014  
Rotation angle (degrees) 0.39375055  
Shift along axis -0.13496831  
  

> fitmap #4.28 inMap #1.14

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_013_box.ccp4 (#1.14) using
1199 atoms  
average map value = 1.941, steps = 48  
shifted from previous position = 0.014  
rotated from previous position = 0.0046 degrees  
atoms outside contour = 488, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999150 -0.00379434 -0.00161440 1.33759739  
0.00380073 0.99998489 0.00397238 -1.64776583  
0.00159931 -0.00397848 0.99999081 0.44678414  
Axis -0.69406297 -0.28053797 0.66300456  
Axis point 0.00000000 139.62561829 427.33576487  
Rotation angle (degrees) 0.32817833  
Shift along axis -0.16989600  
  

> fitmap #4.29 inMap #1.14

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_013_box.ccp4 (#1.14) using
1148 atoms  
average map value = 2.021, steps = 44  
shifted from previous position = 0.0195  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 455, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998870 0.00268900 0.00391988 -0.87247771  
-0.00269803 0.99999371 0.00230080 0.06136853  
-0.00391367 -0.00231135 0.99998967 1.43144230  
Axis -0.43647624 0.74133919 -0.50980849  
Axis point 325.54651557 -0.00000000 257.30472187  
Rotation angle (degrees) 0.30271696  
Shift along axis -0.30345075  
  

> fitmap #4.30 inMap #1.14

Fit molecule DrCI_open.cif BL (#4.30) to map frame_013_box.ccp4 (#1.14) using
1266 atoms  
average map value = 2.181, steps = 40  
shifted from previous position = 0.0532  
rotated from previous position = 0.035 degrees  
atoms outside contour = 408, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998943 -0.00455465 0.00062114 1.11350982  
0.00455505 0.99998941 -0.00065138 -0.86891418  
-0.00061817 0.00065420 0.99999959 -0.00816733  
Axis 0.14059860 0.13346217 0.98103001  
Axis point 192.27779455 243.02613770 0.00000000  
Rotation angle (degrees) 0.26602089  
Shift along axis 0.03257835  
  

> fitmap #4.31 inMap #1.14

Fit molecule DrCI_open.cif BM (#4.31) to map frame_013_box.ccp4 (#1.14) using
871 atoms  
average map value = 1.98, steps = 40  
shifted from previous position = 0.0274  
rotated from previous position = 0.0213 degrees  
atoms outside contour = 358, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99995924 -0.00180933 0.00884510 -0.81102598  
0.00181899 0.99999776 -0.00108475 -0.23171123  
-0.00884312 0.00110079 0.99996029 1.73970084  
Axis 0.12016199 0.97250519 0.19948624  
Axis point 195.76497805 0.00000000 92.92357755  
Rotation angle (degrees) 0.52106381  
Shift along axis 0.02425151  
  

> fitmap #4.32 inMap #1.14

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_013_box.ccp4 (#1.14) using
961 atoms  
average map value = 1.989, steps = 44  
shifted from previous position = 0.00648  
rotated from previous position = 0.0129 degrees  
atoms outside contour = 388, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999357 -0.00082735 0.00348914 -0.42392298  
0.00083030 0.99999930 -0.00084593 0.04466599  
-0.00348844 0.00084882 0.99999356 0.61649587  
Axis 0.22997350 0.94684440 0.22493972  
Axis point 171.10776646 0.00000000 127.31514693  
Rotation angle (degrees) 0.21111518  
Shift along axis 0.08347510  
  

> fitmap #4.33 inMap #1.14

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_013_box.ccp4 (#1.14) using
5202 atoms  
average map value = 2.093, steps = 48  
shifted from previous position = 0.256  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1894, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999597 -0.00221244 0.00178084 -0.07212294  
0.00221247 0.99999755 -0.00001318 -0.49056294  
-0.00178080 0.00001712 0.99999841 0.41334543  
Axis 0.00533265 0.62701414 0.77898962  
Axis point 225.66236901 -33.04393951 0.00000000  
Rotation angle (degrees) 0.16272946  
Shift along axis 0.01401729  
  

> fitmap #4.34 inMap #1.14

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_013_box.ccp4 (#1.14) using
3427 atoms  
average map value = 1.986, steps = 36  
shifted from previous position = 0.143  
rotated from previous position = 0.0933 degrees  
atoms outside contour = 1431, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999436 -0.00267941 -0.00202356 1.09599966  
0.00268147 0.99999589 0.00101396 -0.76876852  
0.00202083 -0.00101938 0.99999744 -0.13258875  
Axis -0.28979662 -0.57641552 0.76404389  
Axis point 282.12291451 411.07003852 0.00000000  
Rotation angle (degrees) 0.20100690  
Shift along axis 0.02420948  
  

> fitmap #4.35 inMap #1.14

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_013_box.ccp4 (#1.14) using
1699 atoms  
average map value = 2.04, steps = 40  
shifted from previous position = 0.17  
rotated from previous position = 0.0813 degrees  
atoms outside contour = 643, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998847 -0.00370168 0.00306055 -0.07560441  
0.00370441 0.99999274 -0.00088913 -0.58724037  
-0.00305724 0.00090046 0.99999492 0.47380129  
Axis 0.18314536 0.62609185 0.75793586  
Axis point 154.69957460 -19.79806440 0.00000000  
Rotation angle (degrees) 0.27993083  
Shift along axis -0.02240202  
  

> fitmap #4.36 inMap #1.14

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_013_box.ccp4 (#1.14) using
1214 atoms  
average map value = 1.983, steps = 40  
shifted from previous position = 0.202  
rotated from previous position = 0.0919 degrees  
atoms outside contour = 507, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999936 -0.00106365 -0.00039057 0.36065391  
0.00106525 0.99999094 0.00412172 -1.39914496  
0.00038618 -0.00412213 0.99999143 0.69811450  
Axis -0.96423179 -0.09085223 0.24900387  
Axis point 0.00000000 171.47619293 340.86525063  
Rotation angle (degrees) 0.24493046  
Shift along axis -0.04680531  
  

> fitmap #4.37 inMap #1.14

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_013_box.ccp4 (#1.14) using
828 atoms  
average map value = 2.075, steps = 36  
shifted from previous position = 0.0242  
rotated from previous position = 0.0747 degrees  
atoms outside contour = 302, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999904 0.00097664 -0.00097912 -0.11353000  
-0.00097624 0.99999944 0.00040165 0.42037584  
0.00097951 -0.00040069 0.99999944 -0.16753150  
Axis -0.27860058 -0.68010652 -0.67811270  
Axis point 268.32999798 0.00000000 -156.23909729  
Rotation angle (degrees) 0.08250240  
Shift along axis -0.14066559  
  

> fitmap #4.38 inMap #1.14

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_013_box.ccp4 (#1.14) using
717 atoms  
average map value = 2.151, steps = 48  
shifted from previous position = 0.19  
rotated from previous position = 0.13 degrees  
atoms outside contour = 230, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999904 -0.00097864 0.00097696 -0.13047050  
0.00098149 0.99999526 -0.00291829 0.79833217  
-0.00097409 0.00291924 0.99999526 -0.40271145  
Axis 0.90370881 0.30204220 0.30344834  
Axis point 0.00000000 138.49990620 273.23126395  
Rotation angle (degrees) 0.18505214  
Shift along axis 0.00102054  
  

> fitmap #4.39 inMap #1.14

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_013_box.ccp4 (#1.14) using
1509 atoms  
average map value = 2.044, steps = 44  
shifted from previous position = 0.149  
rotated from previous position = 0.109 degrees  
atoms outside contour = 613, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999610 -0.00088856 -0.00264897 0.88596501  
0.00088532 0.99999886 -0.00122493 0.27124731  
0.00265005 0.00122258 0.99999574 -0.93138738  
Axis 0.40119632 -0.86861517 0.29077344  
Axis point 335.46648040 0.00000000 356.82976199  
Rotation angle (degrees) 0.17476789  
Shift along axis -0.15098634  
  

> fitmap #4.40 inMap #1.14

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_013_box.ccp4 (#1.14) using
1501 atoms  
average map value = 2.211, steps = 44  
shifted from previous position = 0.144  
rotated from previous position = 0.116 degrees  
atoms outside contour = 532, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999076 -0.00426623 0.00052268 0.82659675  
0.00426624 0.99999090 -0.00002832 -0.81531620  
-0.00052255 0.00003055 0.99999986 0.06882537  
Axis 0.00684737 0.12158887 0.99255693  
Axis point 190.80413668 193.38078973 0.00000000  
Rotation angle (degrees) 0.24627108  
Shift along axis -0.02516026  
  

> fitmap #4.41 inMap #1.14

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_013_box.ccp4 (#1.14) using
3400 atoms  
average map value = 2.135, steps = 44  
shifted from previous position = 0.219  
rotated from previous position = 0.105 degrees  
atoms outside contour = 1081, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999895 -0.00126275 0.00071777 -0.02515732  
0.00126223 0.99999894 0.00072436 -0.53232622  
-0.00071868 -0.00072345 0.99999948 0.41197203  
Axis -0.44605981 0.44256029 0.77792739  
Axis point 455.44780503 13.65062845 0.00000000  
Rotation angle (degrees) 0.09298466  
Shift along axis 0.09611954  
  

> fitmap #4.42 inMap #1.14

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_013_box.ccp4 (#1.14) using
1684 atoms  
average map value = 2.1, steps = 40  
shifted from previous position = 0.223  
rotated from previous position = 0.102 degrees  
atoms outside contour = 579, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999613 -0.00154533 -0.00231188 1.08766191  
0.00154294 0.99999828 -0.00103352 0.06814134  
0.00231348 0.00102995 0.99999679 -0.73653213  
Axis 0.34785167 -0.77972256 0.52060729  
Axis point 305.92572239 0.00000000 478.71556306  
Rotation angle (degrees) 0.16994122  
Shift along axis -0.05823032  
  

> color zone #1.14 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.15

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_014_box.ccp4 (#1.15) using
2671 atoms  
average map value = 1.828, steps = 40  
shifted from previous position = 0.0597  
rotated from previous position = 0.0894 degrees  
atoms outside contour = 1315, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999534 -0.00152022 0.00264899 -0.40952466  
0.00152154 0.99999872 -0.00049736 -0.04367033  
-0.00264823 0.00050138 0.99999637 0.49566303  
Axis 0.16135946 0.85583509 0.49143609  
Axis point 160.93905112 0.00000000 163.41575788  
Rotation angle (degrees) 0.17731742  
Shift along axis 0.14013142  
  

> fitmap #4.2 inMap #1.15

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_014_box.ccp4 (#1.15) using
3082 atoms  
average map value = 1.82, steps = 44  
shifted from previous position = 0.0592  
rotated from previous position = 0.072 degrees  
atoms outside contour = 1559, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997964 -0.00518665 0.00371721 0.59521419  
0.00517722 0.99998337 0.00254058 -1.56440455  
-0.00373032 -0.00252128 0.99998986 1.52954362  
Axis -0.36868626 0.54244928 0.75486371  
Axis point 311.62239823 119.68728509 0.00000000  
Rotation angle (degrees) 0.39332302  
Shift along axis 0.08653955  
  

> fitmap #4.3 inMap #1.15

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_014_box.ccp4 (#1.15) using
1009 atoms  
average map value = 1.766, steps = 40  
shifted from previous position = 0.059  
rotated from previous position = 0.0252 degrees  
atoms outside contour = 519, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999139 -0.00405457 0.00088065 0.71481650  
0.00405555 0.99999116 -0.00111317 -0.49082918  
-0.00087613 0.00111673 0.99999899 -0.08009689  
Axis 0.25951462 0.20445290 0.94384913  
Axis point 121.89071704 175.42859361 0.00000000  
Rotation angle (degrees) 0.24616075  
Shift along axis 0.00955450  
  

> fitmap #4.4 inMap #1.15

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_014_box.ccp4 (#1.15) using
3813 atoms  
average map value = 1.865, steps = 40  
shifted from previous position = 0.0531  
rotated from previous position = 0.0293 degrees  
atoms outside contour = 1807, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998686 -0.00455560 0.00234889 0.75299336  
0.00455910 0.99998850 -0.00148944 -0.79767947  
-0.00234208 0.00150013 0.99999613 0.29504704  
Axis 0.27997432 0.43930993 0.85359309  
Axis point 186.17774064 157.85493200 0.00000000  
Rotation angle (degrees) 0.30590471  
Shift along axis 0.11224041  
  

> fitmap #4.5 inMap #1.15

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_014_box.ccp4 (#1.15) using
794 atoms  
average map value = 1.767, steps = 28  
shifted from previous position = 0.0563  
rotated from previous position = 0.0238 degrees  
atoms outside contour = 414, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998679 -0.00442908 -0.00260798 1.79125501  
0.00443351 0.99998874 0.00169365 -1.26283668  
0.00260045 -0.00170519 0.99999516 -0.07532426  
Axis -0.31392118 -0.48105646 0.81855859  
Axis point 287.64883714 402.40460568 0.00000000  
Rotation angle (degrees) 0.31017429  
Shift along axis -0.01647447  
  

> fitmap #4.6 inMap #1.15

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_014_box.ccp4 (#1.15) using
4995 atoms  
average map value = 1.807, steps = 28  
shifted from previous position = 0.0391  
rotated from previous position = 0.0143 degrees  
atoms outside contour = 2522, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999569 -0.00264111 0.00128068 0.58499345  
0.00264004 0.99999617 0.00083476 -0.83230224  
-0.00128288 -0.00083138 0.99999883 0.51629378  
Axis -0.27303262 0.42009636 0.86543182  
Axis point 305.61867948 214.53017882 0.00000000  
Rotation angle (degrees) 0.17481928  
Shift along axis -0.06255237  
  

> fitmap #4.7 inMap #1.15

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_014_box.ccp4 (#1.15) using
1535 atoms  
average map value = 1.733, steps = 44  
shifted from previous position = 0.0403  
rotated from previous position = 0.0845 degrees  
atoms outside contour = 815, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997820 -0.00285490 0.00595439 -0.63518327  
0.00285707 0.99999586 -0.00035591 -0.47724984  
-0.00595335 0.00037291 0.99998221 1.32676413  
Axis 0.05510086 0.90026371 0.43184390  
Axis point 214.67961655 0.00000000 108.46303233  
Rotation angle (degrees) 0.37892709  
Shift along axis 0.10830514  
  

> fitmap #4.8 inMap #1.15

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_014_box.ccp4 (#1.15) using
581 atoms  
average map value = 1.986, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 238, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998817 0.00188732 0.00448392 -1.85757974  
-0.00190201 0.99999283 0.00327494 -0.15296243  
-0.00447771 -0.00328343 0.99998458 2.00522694  
Axis -0.55892913 0.76374537 -0.32294154  
Axis point 466.26255473 0.00000000 381.36892990  
Rotation angle (degrees) 0.33615048  
Shift along axis 0.27386000  
  

> fitmap #4.9 inMap #1.15

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_014_box.ccp4 (#1.15) using
570 atoms  
average map value = 1.893, steps = 40  
shifted from previous position = 0.0337  
rotated from previous position = 0.0869 degrees  
atoms outside contour = 256, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998956 0.00311160 0.00334616 -1.82955933  
-0.00309922 0.99998835 -0.00369925 1.63253523  
-0.00335763 0.00368884 0.99998756 -0.23180669  
Axis 0.62869012 0.57046025 -0.52851095  
Axis point 0.00000000 78.19161325 455.93762198  
Rotation angle (degrees) 0.33665929  
Shift along axis -0.09641704  
  

> fitmap #4.10 inMap #1.15

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_014_box.ccp4 (#1.15) using
914 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.111  
rotated from previous position = 0.0744 degrees  
atoms outside contour = 347, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999983 0.00030562 0.00050553 -0.33536048  
-0.00030554 0.99999994 -0.00015006 0.05312008  
-0.00050558 0.00014991 0.99999986 0.19843930  
Axis 0.24608634 0.82949093 -0.50138439  
Axis point 255.52126788 0.00000000 596.31353013  
Rotation angle (degrees) 0.03492036  
Shift along axis -0.13795938  
  

> fitmap #4.11 inMap #1.15

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_014_box.ccp4 (#1.15) using
977 atoms  
average map value = 1.924, steps = 44  
shifted from previous position = 0.132  
rotated from previous position = 0.0918 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999786 -0.00205900 0.00019488 0.35487290  
0.00205872 0.99999684 0.00144533 -0.82584138  
-0.00019786 -0.00144492 0.99999894 0.24180201  
Axis -0.57276582 0.07782906 0.81601590  
Axis point 398.72264173 152.40423632 0.00000000  
Rotation angle (degrees) 0.14456121  
Shift along axis -0.07021924  
  

> fitmap #4.12 inMap #1.15

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_014_box.ccp4 (#1.15) using
736 atoms  
average map value = 1.941, steps = 48  
shifted from previous position = 0.104  
rotated from previous position = 0.104 degrees  
atoms outside contour = 299, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998412 -0.00156136 0.00541527 -1.25191389  
0.00157123 0.99999711 -0.00181984 0.31269274  
-0.00541241 0.00182832 0.99998368 0.75821925  
Axis 0.30792926 0.91392901 0.26441131  
Axis point 134.45107365 0.00000000 237.30600596  
Rotation angle (degrees) 0.33940500  
Shift along axis 0.10075979  
  

> fitmap #4.13 inMap #1.15

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_014_box.ccp4 (#1.15) using
1384 atoms  
average map value = 2.082, steps = 28  
shifted from previous position = 0.0533  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 486, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999106 -0.00420676 0.00042877 1.03579329  
0.00420631 0.99999060 0.00105390 -1.00153367  
-0.00043320 -0.00105209 0.99999935 0.49469093  
Axis -0.24163997 0.09890129 0.96531273  
Axis point 241.68260730 253.07081294 0.00000000  
Rotation angle (degrees) 0.24967802  
Shift along axis 0.12818943  
  

> fitmap #4.14 inMap #1.15

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_014_box.ccp4 (#1.15) using
3207 atoms  
average map value = 1.98, steps = 48  
shifted from previous position = 0.0908  
rotated from previous position = 0.104 degrees  
atoms outside contour = 1298, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999680 0.00248328 0.00047988 -0.65643821  
-0.00248418 0.99999516 0.00187466 0.28634407  
-0.00047522 -0.00187585 0.99999813 0.46776511  
Axis -0.59558725 0.15167258 -0.78884172  
Axis point 110.78886170 248.79926443 0.00000000  
Rotation angle (degrees) 0.18040052  
Shift along axis 0.06540414  
  

> fitmap #4.15 inMap #1.15

Fit molecule DrCI_open.cif AB (#4.15) to map frame_014_box.ccp4 (#1.15) using
702 atoms  
average map value = 1.503, steps = 44  
shifted from previous position = 0.143  
rotated from previous position = 0.106 degrees  
atoms outside contour = 472, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99884506 -0.04223743 -0.02290307 14.33772827  
0.04226579 0.99910612 0.00075532 -10.22765456  
0.02285070 -0.00172247 0.99973740 -4.85876629  
Axis -0.02577632 -0.47597357 0.87908176  
Axis point 246.46445024 332.85484066 0.00000000  
Rotation angle (degrees) 2.75488834  
Shift along axis 0.22726657  
  

> fitmap #4.16 inMap #1.15

Fit molecule DrCI_open.cif AC (#4.16) to map frame_014_box.ccp4 (#1.15) using
714 atoms  
average map value = 1.841, steps = 40  
shifted from previous position = 0.0412  
rotated from previous position = 0.0942 degrees  
atoms outside contour = 335, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99994756 -0.00943816 0.00397531 1.32200006  
0.00948893 0.99987111 -0.01295070 -0.32380123  
-0.00385257 0.01298774 0.99990823 -1.06250951  
Axis 0.78482048 0.23684832 0.57267765  
Axis point 0.00000000 97.11672074 -32.41335559  
Rotation angle (degrees) 0.94686041  
Shift along axis 0.35236549  
  

> fitmap #4.17 inMap #1.15

Fit molecule DrCI_open.cif AL (#4.17) to map frame_014_box.ccp4 (#1.15) using
3039 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.0292  
rotated from previous position = 0.0683 degrees  
atoms outside contour = 1239, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999624 -0.00246044 -0.00120814 0.98350335  
0.00245977 0.99999682 -0.00055734 -0.45890994  
0.00120950 0.00055437 0.99999911 -0.21554989  
Axis 0.19874406 -0.43220865 0.87960018  
Axis point 151.17922205 383.00052918 0.00000000  
Rotation angle (degrees) 0.16024746  
Shift along axis 0.20421258  
  

> fitmap #4.18 inMap #1.15

Fit molecule DrCI_open.cif AM (#4.18) to map frame_014_box.ccp4 (#1.15) using
1535 atoms  
average map value = 1.744, steps = 40  
shifted from previous position = 0.0156  
rotated from previous position = 0.0143 degrees  
atoms outside contour = 835, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999850 -0.00136403 0.00106462 0.22360953  
0.00136711 0.99999487 -0.00289687 0.32817727  
-0.00106066 0.00289833 0.99999524 -0.47637501  
Axis 0.85856955 0.31486375 0.40462223  
Axis point 0.00000000 178.84792008 101.82222011  
Rotation angle (degrees) 0.19336878  
Shift along axis 0.10256355  
  

> fitmap #4.19 inMap #1.15

Fit molecule DrCI_open.cif AN (#4.19) to map frame_014_box.ccp4 (#1.15) using
1354 atoms  
average map value = 1.898, steps = 36  
shifted from previous position = 0.039  
rotated from previous position = 0.121 degrees  
atoms outside contour = 627, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999944 0.00100495 0.00034489 -0.38717722  
-0.00100485 0.99999945 -0.00028765 0.51537965  
-0.00034518 0.00028730 0.99999990 0.06151525  
Axis 0.26117421 0.31347539 -0.91297383  
Axis point 511.34699319 386.66834404 0.00000000  
Rotation angle (degrees) 0.06306492  
Shift along axis 0.00427632  
  

> fitmap #4.20 inMap #1.15

Fit molecule DrCI_open.cif AO (#4.20) to map frame_014_box.ccp4 (#1.15) using
1216 atoms  
average map value = 2.087, steps = 40  
shifted from previous position = 0.0462  
rotated from previous position = 0.0518 degrees  
atoms outside contour = 449, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999371 -0.00301057 -0.00187778 1.16463917  
0.00301246 0.99999496 0.00100318 -0.68112728  
0.00187476 -0.00100883 0.99999773 -0.12376941  
Axis -0.27277507 -0.50874442 0.81656162  
Axis point 238.93742507 379.80620040 0.00000000  
Rotation angle (degrees) 0.21130962  
Shift along axis -0.07223017  
  

> fitmap #4.21 inMap #1.15

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_014_box.ccp4 (#1.15) using
487 atoms  
average map value = 1.781, steps = 40  
shifted from previous position = 0.0442  
rotated from previous position = 0.0243 degrees  
atoms outside contour = 264, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999865 0.00154375 -0.00057008 -0.22349683  
-0.00154412 0.99999859 -0.00065424 0.27639658  
0.00056907 0.00065512 0.99999962 -0.01999710  
Axis 0.36965075 -0.32159377 -0.87174295  
Axis point 146.81271241 108.01198818 0.00000000  
Rotation angle (degrees) 0.10147594  
Shift along axis -0.15407086  
  

> fitmap #4.22 inMap #1.15

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_014_box.ccp4 (#1.15) using
495 atoms  
average map value = 1.877, steps = 40  
shifted from previous position = 0.0248  
rotated from previous position = 0.0206 degrees  
atoms outside contour = 206, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99993166 -0.01159656 -0.00148268 2.71055877  
0.01160203 0.99992571 0.00373671 -3.22873214  
0.00143923 -0.00375365 0.99999192 0.45025209  
Axis -0.30507727 -0.11900752 0.94486246  
Axis point 279.95054422 231.63437073 0.00000000  
Rotation angle (degrees) 0.70339035  
Shift along axis -0.01726019  
  

> fitmap #4.23 inMap #1.15

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_014_box.ccp4 (#1.15) using
646 atoms  
average map value = 1.801, steps = 44  
shifted from previous position = 0.0249  
rotated from previous position = 0.0286 degrees  
atoms outside contour = 311, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99993694 -0.00692593 -0.00884050 2.67296221  
0.00690284 0.99997269 -0.00264004 -1.42188248  
0.00885854 0.00257885 0.99995744 -2.32029063  
Axis 0.22632557 -0.76754711 0.59970674  
Axis point 283.96867095 0.00000000 292.52465084  
Rotation angle (degrees) 0.66061277  
Shift along axis 0.30482754  
  

> fitmap #4.24 inMap #1.15

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_014_box.ccp4 (#1.15) using
884 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.0217  
rotated from previous position = 0.0165 degrees  
atoms outside contour = 347, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997967 -0.00614030 0.00172062 1.21363990  
0.00614274 0.99998013 -0.00141790 -1.32745960  
-0.00171187 0.00142845 0.99999751 0.14052659  
Axis 0.21782067 0.26267586 0.93997636  
Axis point 218.77576678 195.23298986 0.00000000  
Rotation angle (degrees) 0.37435608  
Shift along axis 0.04775594  
  

> fitmap #4.25 inMap #1.15

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_014_box.ccp4 (#1.15) using
1235 atoms  
average map value = 2.093, steps = 44  
shifted from previous position = 0.0433  
rotated from previous position = 0.0324 degrees  
atoms outside contour = 435, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999129 -0.00384625 0.00162228 0.69294389  
0.00384159 0.99998851 0.00286636 -1.23385494  
-0.00163328 -0.00286010 0.99999458 1.14093450  
Axis -0.56563654 0.32157123 0.75937293  
Axis point 328.25571066 190.83944234 0.00000000  
Rotation angle (degrees) 0.29003035  
Shift along axis 0.07766815  
  

> fitmap #4.26 inMap #1.15

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_014_box.ccp4 (#1.15) using
1452 atoms  
average map value = 1.892, steps = 40  
shifted from previous position = 0.0211  
rotated from previous position = 0.0331 degrees  
atoms outside contour = 653, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999841 -0.00173784 -0.00041009 0.62026468  
0.00173764 0.99999837 -0.00048795 -0.36564275  
0.00041094 0.00048724 0.99999980 0.03177620  
Axis 0.26342919 -0.22178683 0.93883740  
Axis point 175.70650497 315.17257594 0.00000000  
Rotation angle (degrees) 0.10605167  
Shift along axis 0.27432326  
  

> fitmap #4.27 inMap #1.15

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_014_box.ccp4 (#1.15) using
972 atoms  
average map value = 1.931, steps = 44  
shifted from previous position = 0.0172  
rotated from previous position = 0.0085 degrees  
atoms outside contour = 419, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997498 0.00173721 0.00685662 -1.04430616  
-0.00172934 0.99999784 -0.00115296 0.40632646  
-0.00685861 0.00114108 0.99997583 1.46097027  
Axis 0.16007135 0.95701019 -0.24188562  
Axis point 207.83945686 0.00000000 149.99002909  
Rotation angle (degrees) 0.41056609  
Shift along axis -0.13169264  
  

> fitmap #4.28 inMap #1.15

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_014_box.ccp4 (#1.15) using
1199 atoms  
average map value = 1.934, steps = 40  
shifted from previous position = 0.0167  
rotated from previous position = 0.0189 degrees  
atoms outside contour = 494, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998889 -0.00466165 -0.00070532 1.38887201  
0.00466449 0.99998078 0.00408409 -1.86104167  
0.00068627 -0.00408734 0.99999141 0.68066698  
Axis -0.65489798 -0.11152880 0.74744228  
Axis point 404.71272940 269.82165518 0.00000000  
Rotation angle (degrees) 0.35745388  
Shift along axis -0.19325045  
  

> fitmap #4.29 inMap #1.15

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_014_box.ccp4 (#1.15) using
1148 atoms  
average map value = 2.013, steps = 44  
shifted from previous position = 0.0376  
rotated from previous position = 0.0413 degrees  
atoms outside contour = 460, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998896 0.00130797 0.00451341 -0.70096453  
-0.00131697 0.99999715 0.00199093 -0.16986059  
-0.00451079 -0.00199685 0.99998783 1.49880975  
Axis -0.39060444 0.88392331 -0.25711427  
Axis point 316.87266673 0.00000000 178.73149867  
Rotation angle (degrees) 0.29247479  
Shift along axis -0.26170926  
  

> fitmap #4.30 inMap #1.15

Fit molecule DrCI_open.cif BL (#4.30) to map frame_014_box.ccp4 (#1.15) using
1266 atoms  
average map value = 2.175, steps = 28  
shifted from previous position = 0.047  
rotated from previous position = 0.0448 degrees  
atoms outside contour = 414, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998637 -0.00488019 0.00185408 0.99964334  
0.00488143 0.99998786 -0.00066970 -0.92550967  
-0.00185079 0.00067874 0.99999806 0.28503359  
Axis 0.12808459 0.35191492 0.92722717  
Axis point 194.90502451 202.54419757 0.00000000  
Rotation angle (degrees) 0.30159932  
Shift along axis 0.06662913  
  

> fitmap #4.31 inMap #1.15

Fit molecule DrCI_open.cif BM (#4.31) to map frame_014_box.ccp4 (#1.15) using
871 atoms  
average map value = 1.973, steps = 40  
shifted from previous position = 0.0197  
rotated from previous position = 0.0138 degrees  
atoms outside contour = 360, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99995053 -0.00254205 0.00961610 -0.74776774  
0.00255026 0.99999639 -0.00084229 -0.43022133  
-0.00961392 0.00086677 0.99995341 1.95604463  
Axis 0.08559819 0.96313228 0.25504736  
Axis point 202.53252972 0.00000000 78.98656712  
Rotation angle (degrees) 0.57199686  
Shift along axis 0.02051641  
  

> fitmap #4.32 inMap #1.15

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_014_box.ccp4 (#1.15) using
961 atoms  
average map value = 1.984, steps = 28  
shifted from previous position = 0.0462  
rotated from previous position = 0.0454 degrees  
atoms outside contour = 385, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998967 -0.00219580 0.00397925 -0.19813167  
0.00220090 0.99999676 -0.00127746 -0.19707176  
-0.00397643 0.00128621 0.99999127 0.63194068  
Axis 0.27144956 0.84237252 0.46553590  
Axis point 150.08984446 0.00000000 55.25609221  
Rotation angle (degrees) 0.27056240  
Shift along axis 0.07440049  
  

> fitmap #4.33 inMap #1.15

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_014_box.ccp4 (#1.15) using
5202 atoms  
average map value = 2.085, steps = 48  
shifted from previous position = 0.135  
rotated from previous position = 0.087 degrees  
atoms outside contour = 1909, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999470 -0.00163531 0.00281420 -0.51488752  
0.00163668 0.99999854 -0.00048389 -0.19202965  
-0.00281340 0.00048849 0.99999592 0.53247862  
Axis 0.14773479 0.85501250 0.49711976  
Axis point 184.67720328 0.00000000 184.59199460  
Rotation angle (degrees) 0.18855754  
Shift along axis 0.02445109  
  

> fitmap #4.34 inMap #1.15

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_014_box.ccp4 (#1.15) using
3427 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.0864  
rotated from previous position = 0.0797 degrees  
atoms outside contour = 1435, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999457 -0.00236899 -0.00229170 1.08160045  
0.00237121 0.99999672 0.00096635 -0.67300712  
0.00228940 -0.00097177 0.99999691 -0.18965361  
Axis -0.28206761 -0.66671916 0.68987204  
Axis point 280.86238497 457.44526719 0.00000000  
Rotation angle (degrees) 0.19684336  
Shift along axis 0.01278557  
  

> fitmap #4.35 inMap #1.15

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_014_box.ccp4 (#1.15) using
1699 atoms  
average map value = 2.026, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.0818 degrees  
atoms outside contour = 650, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999003 -0.00318700 0.00312644 -0.23894878  
0.00319057 0.99999426 -0.00113644 -0.38374205  
-0.00312280 0.00114641 0.99999447 0.43420641  
Axis 0.24770104 0.67807331 0.69199768  
Axis point 116.11954393 -73.86845898 0.00000000  
Rotation angle (degrees) 0.26402459  
Shift along axis -0.01892328  
  

> fitmap #4.36 inMap #1.15

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_014_box.ccp4 (#1.15) using
1214 atoms  
average map value = 1.965, steps = 48  
shifted from previous position = 0.143  
rotated from previous position = 0.0814 degrees  
atoms outside contour = 517, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999990 -0.00042127 0.00014464 0.04218499  
0.00042065 0.99999072 0.00428735 -1.31007466  
-0.00014645 -0.00428729 0.99999080 0.83745196  
Axis -0.99464673 0.03376633 0.09766123  
Axis point 0.00000000 194.77759352 305.95443784  
Rotation angle (degrees) 0.24696804  
Shift along axis -0.00440899  
  

> fitmap #4.37 inMap #1.15

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_014_box.ccp4 (#1.15) using
828 atoms  
average map value = 2.074, steps = 28  
shifted from previous position = 0.0425  
rotated from previous position = 0.0687 degrees  
atoms outside contour = 305, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999867 0.00059914 -0.00151427 0.11410684  
-0.00059837 0.99999969 0.00050903 0.30884607  
0.00151457 -0.00050813 0.99999872 -0.25610192  
Axis -0.29810217 -0.88767254 -0.35095948  
Axis point 219.70098861 0.00000000 32.18932622  
Rotation angle (degrees) 0.09775001  
Shift along axis -0.21828828  
  

> fitmap #4.38 inMap #1.15

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_014_box.ccp4 (#1.15) using
717 atoms  
average map value = 2.143, steps = 44  
shifted from previous position = 0.072  
rotated from previous position = 0.0709 degrees  
atoms outside contour = 231, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999865 -0.00052372 0.00155953 -0.38873124  
0.00052841 0.99999532 -0.00301185 0.95121647  
-0.00155795 0.00301267 0.99999425 -0.28129775  
Axis 0.87764257 0.45414866 0.15327266  
Axis point 0.00000000 96.38777282 308.48040538  
Rotation angle (degrees) 0.19665218  
Shift along axis 0.04771135  
  

> fitmap #4.39 inMap #1.15

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_014_box.ccp4 (#1.15) using
1509 atoms  
average map value = 2.04, steps = 44  
shifted from previous position = 0.0489  
rotated from previous position = 0.152 degrees  
atoms outside contour = 620, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999898 0.00082481 -0.00116560 0.06740729  
-0.00082640 0.99999872 -0.00136801 0.71651604  
0.00116447 0.00136897 0.99999838 -0.63329460  
Axis 0.69192494 -0.58905638 -0.41743558  
Axis point 0.00000000 497.03333799 475.47498286  
Rotation angle (degrees) 0.11332007  
Shift along axis -0.11106786  
  

> fitmap #4.40 inMap #1.15

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_014_box.ccp4 (#1.15) using
1501 atoms  
average map value = 2.206, steps = 48  
shifted from previous position = 0.0625  
rotated from previous position = 0.102 degrees  
atoms outside contour = 536, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999330 -0.00334357 0.00148878 0.34034946  
0.00334411 0.99999434 -0.00036494 -0.51132857  
-0.00148755 0.00036991 0.99999883 0.21064439  
Axis 0.09988638 0.40456392 0.90903836  
Axis point 155.32677306 100.92502405 0.00000000  
Rotation angle (degrees) 0.21075947  
Shift along axis 0.01861502  
  

> fitmap #4.41 inMap #1.15

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_014_box.ccp4 (#1.15) using
3400 atoms  
average map value = 2.132, steps = 40  
shifted from previous position = 0.117  
rotated from previous position = 0.126 degrees  
atoms outside contour = 1081, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999835 0.00008950 0.00181400 -0.63046086  
-0.00009041 0.99999987 0.00050186 -0.18115161  
-0.00181395 -0.00050202 0.99999823 0.59949666  
Axis -0.26638267 0.96268444 -0.04773833  
Axis point 329.22448513 0.00000000 353.00227636  
Rotation angle (degrees) 0.10796180  
Shift along axis -0.03506696  
  

> fitmap #4.42 inMap #1.15

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_014_box.ccp4 (#1.15) using
1684 atoms  
average map value = 2.094, steps = 48  
shifted from previous position = 0.122  
rotated from previous position = 0.118 degrees  
atoms outside contour = 581, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999898 -0.00032305 -0.00138877 0.54531090  
0.00032114 0.99999900 -0.00137454 0.43189672  
0.00138922 0.00137409 0.99999809 -0.60657403  
Axis 0.69397408 -0.70138886 0.16264575  
Axis point 434.47458181 0.00000000 403.90766414  
Rotation angle (degrees) 0.11346578  
Shift along axis -0.02315261  
  

> color zone #1.15 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.16

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_015_box.ccp4 (#1.16) using
2671 atoms  
average map value = 1.823, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.0591 degrees  
atoms outside contour = 1321, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999315 -0.00146138 0.00340087 -0.62579505  
0.00146282 0.99999884 -0.00042292 -0.03052549  
-0.00340025 0.00042789 0.99999413 0.68719517  
Axis 0.11417395 0.91267532 0.39241314  
Axis point 182.11310417 0.00000000 190.09642601  
Rotation angle (degrees) 0.21348007  
Shift along axis 0.17035506  
  

> fitmap #4.2 inMap #1.16

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_015_box.ccp4 (#1.16) using
3082 atoms  
average map value = 1.813, steps = 44  
shifted from previous position = 0.022  
rotated from previous position = 0.0394 degrees  
atoms outside contour = 1575, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997209 -0.00611789 0.00428859 0.73659109  
0.00610742 0.99997835 0.00245038 -1.75248861  
-0.00430348 -0.00242412 0.99998780 1.65045965  
Axis -0.31013057 0.54665287 0.77781081  
Axis point 296.09283926 123.98117116 0.00000000  
Rotation angle (degrees) 0.45028059  
Shift along axis 0.09730301  
  

> fitmap #4.3 inMap #1.16

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_015_box.ccp4 (#1.16) using
1009 atoms  
average map value = 1.756, steps = 40  
shifted from previous position = 0.0745  
rotated from previous position = 0.112 degrees  
atoms outside contour = 525, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999371 -0.00338960 0.00104843 0.52131247  
0.00339131 0.99999290 -0.00163995 -0.20086337  
-0.00104287 0.00164350 0.99999811 -0.18425589  
Axis 0.41993731 0.26746710 0.86724507  
Axis point 59.97476900 153.01755233 0.00000000  
Rotation angle (degrees) 0.22399574  
Shift along axis 0.00539920  
  

> fitmap #4.4 inMap #1.16

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_015_box.ccp4 (#1.16) using
3813 atoms  
average map value = 1.862, steps = 44  
shifted from previous position = 0.0733  
rotated from previous position = 0.00911 degrees  
atoms outside contour = 1809, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997918 -0.00545383 0.00344811 0.82050187  
0.00545829 0.99998428 -0.00128399 -1.01341895  
-0.00344105 0.00130279 0.99999323 0.56185481  
Axis 0.19654063 0.52343115 0.82909083  
Axis point 195.35422391 146.21685737 0.00000000  
Rotation angle (degrees) 0.37705339  
Shift along axis 0.09663558  
  

> fitmap #4.5 inMap #1.16

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_015_box.ccp4 (#1.16) using
794 atoms  
average map value = 1.754, steps = 28  
shifted from previous position = 0.0597  
rotated from previous position = 0.0991 degrees  
atoms outside contour = 422, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998146 -0.00556939 -0.00246084 2.07062975  
0.00557060 0.99998437 0.00048230 -1.23798504  
0.00245811 -0.00049599 0.99999686 -0.37590559  
Axis -0.08007680 -0.40263493 0.91185131  
Axis point 224.00818852 370.89622961 0.00000000  
Rotation angle (degrees) 0.34999031  
Shift along axis -0.01012339  
  

> fitmap #4.6 inMap #1.16

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_015_box.ccp4 (#1.16) using
4995 atoms  
average map value = 1.805, steps = 28  
shifted from previous position = 0.0369  
rotated from previous position = 0.0225 degrees  
atoms outside contour = 2529, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999192 -0.00328100 0.00232337 0.55861830  
0.00327816 0.99999388 0.00122357 -1.06676027  
-0.00232737 -0.00121595 0.99999655 0.84089523  
Axis -0.29033024 0.55349052 0.78061296  
Axis point 309.47012414 160.98269752 0.00000000  
Rotation angle (degrees) 0.24071687  
Shift along axis -0.09621177  
  

> fitmap #4.7 inMap #1.16

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_015_box.ccp4 (#1.16) using
1535 atoms  
average map value = 1.722, steps = 40  
shifted from previous position = 0.0394  
rotated from previous position = 0.0937 degrees  
atoms outside contour = 821, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997806 -0.00362235 0.00554663 -0.32229881  
0.00362356 0.99999341 -0.00020737 -0.67738247  
-0.00554585 0.00022747 0.99998460 1.28306907  
Axis 0.03280220 0.83675616 0.54659231  
Axis point 218.97558903 0.00000000 59.70637629  
Rotation angle (degrees) 0.37977428  
Shift along axis 0.12393962  
  

> fitmap #4.8 inMap #1.16

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_015_box.ccp4 (#1.16) using
581 atoms  
average map value = 1.983, steps = 48  
shifted from previous position = 0.0736  
rotated from previous position = 0.0599 degrees  
atoms outside contour = 240, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998765 0.00125573 0.00480915 -1.76944574  
-0.00127440 0.99999165 0.00388251 -0.43803966  
-0.00480424 -0.00388860 0.99998090 2.25527110  
Axis -0.61588453 0.76189085 -0.20052078  
Axis point 480.80116797 0.00000000 330.26088146  
Rotation angle (degrees) 0.36147580  
Shift along axis 0.30380714  
  

> fitmap #4.9 inMap #1.16

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_015_box.ccp4 (#1.16) using
570 atoms  
average map value = 1.888, steps = 48  
shifted from previous position = 0.0691  
rotated from previous position = 0.103 degrees  
atoms outside contour = 259, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998842 0.00336393 0.00344278 -1.90461026  
-0.00335452 0.99999063 -0.00273529 1.48312120  
-0.00345195 0.00272371 0.99999033 0.06640401  
Axis 0.49327416 0.62300693 -0.60707739  
Axis point 7.89417680 0.00000000 545.24778854  
Rotation angle (degrees) 0.31704418  
Shift along axis -0.05581262  
  

> fitmap #4.10 inMap #1.16

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_015_box.ccp4 (#1.16) using
914 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.179  
rotated from previous position = 0.121 degrees  
atoms outside contour = 353, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999827 0.00145042 0.00116089 -0.75267397  
-0.00144991 0.99999885 -0.00043571 0.38229817  
-0.00116152 0.00043403 0.99999923 0.28000612  
Axis 0.22791726 0.60859547 -0.76004294  
Axis point 326.95333546 495.48724370 0.00000000  
Rotation angle (degrees) 0.10932064  
Shift along axis -0.15169913  
  

> fitmap #4.11 inMap #1.16

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_015_box.ccp4 (#1.16) using
977 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.19  
rotated from previous position = 0.0797 degrees  
atoms outside contour = 446, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999731 -0.00218410 0.00077728 0.19520737  
0.00218366 0.99999746 0.00056706 -0.63496088  
-0.00077852 -0.00056536 0.99999954 0.14312100  
Axis -0.23726114 0.32596894 0.91512371  
Axis point 272.60695956 75.75342018 0.00000000  
Rotation angle (degrees) 0.13673271  
Shift along axis -0.12231922  
  

> fitmap #4.12 inMap #1.16

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_015_box.ccp4 (#1.16) using
736 atoms  
average map value = 1.932, steps = 48  
shifted from previous position = 0.145  
rotated from previous position = 0.0668 degrees  
atoms outside contour = 306, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997832 -0.00156772 0.00639476 -1.51355229  
0.00158350 0.99999571 -0.00246395 0.51230207  
-0.00639087 0.00247403 0.99997652 0.83706458  
Axis 0.35111649 0.90912630 0.22406827  
Axis point 125.80929970 0.00000000 243.80430097  
Rotation angle (degrees) 0.40289738  
Shift along axis 0.12187373  
  

> fitmap #4.13 inMap #1.16

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_015_box.ccp4 (#1.16) using
1384 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0427  
rotated from previous position = 0.0972 degrees  
atoms outside contour = 487, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999186 -0.00402140 0.00032096 1.00302739  
0.00402098 0.99999108 0.00129003 -1.00903057  
-0.00032614 -0.00128873 0.99999912 0.53093783  
Axis -0.30444266 0.07639471 0.94946222  
Axis point 253.82524645 258.11915738 0.00000000  
Rotation angle (degrees) 0.24266132  
Shift along axis 0.12165648  
  

> fitmap #4.14 inMap #1.16

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_015_box.ccp4 (#1.16) using
3207 atoms  
average map value = 1.968, steps = 40  
shifted from previous position = 0.158  
rotated from previous position = 0.125 degrees  
atoms outside contour = 1307, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999324 0.00356496 0.00090043 -1.04162472  
-0.00356620 0.99999269 0.00138033 0.70164137  
-0.00089551 -0.00138353 0.99999864 0.41397029  
Axis -0.35181154 0.22860597 -0.90772680  
Axis point 186.49351083 277.62812038 0.00000000  
Rotation angle (degrees) 0.22506015  
Shift along axis 0.15108307  
  

> fitmap #4.15 inMap #1.16

Fit molecule DrCI_open.cif AB (#4.15) to map frame_015_box.ccp4 (#1.16) using
702 atoms  
average map value = 1.485, steps = 48  
shifted from previous position = 0.204  
rotated from previous position = 0.0869 degrees  
atoms outside contour = 483, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99890062 -0.04216466 -0.02048628 13.66269003  
0.04219176 0.99910913 0.00089188 -10.24852502  
0.02043042 -0.00175525 0.99978974 -4.30406263  
Axis -0.02822297 -0.43624320 0.89938609  
Axis point 247.39708620 317.72467033 0.00000000  
Rotation angle (degrees) 2.68796693  
Shift along axis 0.21423364  
  

> fitmap #4.16 inMap #1.16

Fit molecule DrCI_open.cif AC (#4.16) to map frame_015_box.ccp4 (#1.16) using
714 atoms  
average map value = 1.834, steps = 28  
shifted from previous position = 0.0437  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 335, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99993767 -0.00976871 0.00540667 1.19225544  
0.00983526 0.99987447 -0.01242236 -0.45753523  
-0.00528464 0.01247476 0.99990822 -0.64533391  
Axis 0.74444686 0.31968021 0.58617696  
Axis point 0.00000000 68.44462860 -46.86545789  
Rotation angle (degrees) 0.95813827  
Shift along axis 0.36302599  
  

> fitmap #4.17 inMap #1.16

Fit molecule DrCI_open.cif AL (#4.17) to map frame_015_box.ccp4 (#1.16) using
3039 atoms  
average map value = 1.939, steps = 44  
shifted from previous position = 0.0605  
rotated from previous position = 0.0751 degrees  
atoms outside contour = 1275, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999640 -0.00253211 -0.00088601 0.96273215  
0.00253124 0.99999632 -0.00097678 -0.39555144  
0.00088848 0.00097453 0.99999913 -0.20113063  
Axis 0.34178869 -0.31081591 0.88689005  
Axis point 123.16912751 343.10200922 0.00000000  
Rotation angle (degrees) 0.16355400  
Shift along axis 0.27361389  
  

> fitmap #4.18 inMap #1.16

Fit molecule DrCI_open.cif AM (#4.18) to map frame_015_box.ccp4 (#1.16) using
1535 atoms  
average map value = 1.74, steps = 40  
shifted from previous position = 0.0146  
rotated from previous position = 0.0299 degrees  
atoms outside contour = 840, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999548 -0.00238304 0.00183113 0.35073409  
0.00238778 0.99999379 -0.00259368 0.03746180  
-0.00182494 0.00259804 0.99999496 -0.22324369  
Axis 0.65367192 0.46032448 0.60067827  
Axis point 0.00000000 111.90683358 -5.77543846  
Rotation angle (degrees) 0.22753307  
Shift along axis 0.11241198  
  

> fitmap #4.19 inMap #1.16

Fit molecule DrCI_open.cif AN (#4.19) to map frame_015_box.ccp4 (#1.16) using
1354 atoms  
average map value = 1.889, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.0966 degrees  
atoms outside contour = 633, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999759 0.00176842 0.00130181 -0.83950383  
-0.00176770 0.99999828 -0.00055525 0.76418514  
-0.00130279 0.00055295 0.99999900 0.21753322  
Axis 0.24466501 0.57503256 -0.78068982  
Axis point 410.94847647 484.16378507 0.00000000  
Rotation angle (degrees) 0.12976001  
Shift along axis 0.06420815  
  

> fitmap #4.20 inMap #1.16

Fit molecule DrCI_open.cif AO (#4.20) to map frame_015_box.ccp4 (#1.16) using
1216 atoms  
average map value = 2.085, steps = 44  
shifted from previous position = 0.0639  
rotated from previous position = 0.0902 degrees  
atoms outside contour = 453, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999417 -0.00292000 -0.00176759 1.10126569  
0.00292301 0.99999428 0.00170075 -0.81425915  
0.00176261 -0.00170591 0.99999699 0.10517993  
Axis -0.44651574 -0.46270684 0.76584990  
Axis point 284.74352689 371.31465330 0.00000000  
Rotation angle (degrees) 0.21856798  
Shift along axis -0.03441714  
  

> fitmap #4.21 inMap #1.16

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_015_box.ccp4 (#1.16) using
487 atoms  
average map value = 1.775, steps = 40  
shifted from previous position = 0.047  
rotated from previous position = 0.0271 degrees  
atoms outside contour = 266, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999929 0.00109773 0.00045993 -0.29989622  
-0.00109754 0.99999931 -0.00040974 0.12591181  
-0.00046038 0.00040923 0.99999981 0.26150610  
Axis 0.32533550 0.36558874 -0.87206748  
Axis point 207.73171641 190.46923091 0.00000000  
Rotation angle (degrees) 0.07211600  
Shift along axis -0.27958591  
  

> fitmap #4.22 inMap #1.16

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_015_box.ccp4 (#1.16) using
495 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0321  
rotated from previous position = 0.0314 degrees  
atoms outside contour = 207, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99991904 -0.01270204 -0.00075288 2.83001154  
0.01270485 0.99991182 0.00386523 -3.49082369  
0.00070371 -0.00387448 0.99999225 0.64403322  
Axis -0.29097173 -0.05475992 0.95516323  
Axis point 276.36830451 220.64577277 0.00000000  
Rotation angle (degrees) 0.76204275  
Shift along axis -0.01713930  
  

> fitmap #4.23 inMap #1.16

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_015_box.ccp4 (#1.16) using
646 atoms  
average map value = 1.797, steps = 28  
shifted from previous position = 0.0676  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 313, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99994080 -0.00824951 -0.00709495 2.67566904  
0.00823610 0.99996424 -0.00191771 -1.77676974  
0.00711052 0.00185916 0.99997299 -1.80550383  
Axis 0.17099977 -0.64315965 0.74639450  
Axis point 197.37784954 317.68887700 0.00000000  
Rotation angle (degrees) 0.63275872  
Shift along axis 0.25266727  
  

> fitmap #4.24 inMap #1.16

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_015_box.ccp4 (#1.16) using
884 atoms  
average map value = 1.996, steps = 40  
shifted from previous position = 0.0204  
rotated from previous position = 0.029 degrees  
atoms outside contour = 348, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997238 -0.00701804 0.00244673 1.30823938  
0.00702103 0.99997461 -0.00121737 -1.55128730  
-0.00243812 0.00123451 0.99999627 0.35789507  
Axis 0.16274818 0.32424084 0.93186958  
Axis point 223.62165706 184.52360672 0.00000000  
Rotation angle (degrees) 0.43159866  
Shift along axis 0.04343441  
  

> fitmap #4.25 inMap #1.16

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_015_box.ccp4 (#1.16) using
1235 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0429  
rotated from previous position = 0.0449 degrees  
atoms outside contour = 435, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998606 -0.00480968 0.00217925 0.83946092  
0.00480228 0.99998273 0.00338672 -1.52889144  
-0.00219550 -0.00337621 0.99999189 1.39604665  
Axis -0.53928482 0.34884865 0.76647016  
Axis point 325.12541234 183.00832017 0.00000000  
Rotation angle (degrees) 0.35926264  
Shift along axis 0.08396786  
  

> fitmap #4.26 inMap #1.16

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_015_box.ccp4 (#1.16) using
1452 atoms  
average map value = 1.886, steps = 28  
shifted from previous position = 0.0312  
rotated from previous position = 0.0464 degrees  
atoms outside contour = 663, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999733 -0.00230629 0.00010972 0.66158174  
0.00230637 0.99999713 -0.00064728 -0.51531410  
-0.00010823 0.00064753 0.99999978 0.15118721  
Axis 0.26998134 0.04544368 0.96179257  
Axis point 229.66705479 251.40372345 0.00000000  
Rotation angle (degrees) 0.13739252  
Shift along axis 0.30060768  
  

> fitmap #4.27 inMap #1.16

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_015_box.ccp4 (#1.16) using
972 atoms  
average map value = 1.927, steps = 28  
shifted from previous position = 0.0426  
rotated from previous position = 0.0146 degrees  
atoms outside contour = 422, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99996848 0.00079057 0.00790088 -0.97669886  
-0.00078368 0.99999931 -0.00087444 0.14758988  
-0.00790156 0.00086822 0.99996841 1.75271558  
Axis 0.10908051 0.98913682 -0.09853831  
Axis point 219.66653106 0.00000000 122.65569489  
Rotation angle (degrees) 0.45768327  
Shift along axis -0.13326185  
  

> fitmap #4.28 inMap #1.16

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_015_box.ccp4 (#1.16) using
1199 atoms  
average map value = 1.927, steps = 36  
shifted from previous position = 0.0177  
rotated from previous position = 0.0296 degrees  
atoms outside contour = 496, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998503 -0.00547095 0.00000407 1.46611007  
0.00547088 0.99997597 0.00425673 -2.06804099  
-0.00002736 -0.00425664 0.99999094 0.88452592  
Axis -0.61407670 0.00226691 0.78924310  
Axis point 378.99338611 243.72272228 0.00000000  
Rotation angle (degrees) 0.39716887  
Shift along axis -0.20688612  
  

> fitmap #4.29 inMap #1.16

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_015_box.ccp4 (#1.16) using
1148 atoms  
average map value = 2.006, steps = 44  
shifted from previous position = 0.0276  
rotated from previous position = 0.0532 degrees  
atoms outside contour = 463, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998632 0.00113038 0.00510768 -0.70310445  
-0.00114105 0.99999717 0.00208810 -0.24530917  
-0.00510530 -0.00209390 0.99998478 1.66979403  
Axis -0.37116079 0.90642129 -0.20159391  
Axis point 314.82547132 0.00000000 160.15531089  
Rotation angle (degrees) 0.32278789  
Shift along axis -0.29800896  
  

> fitmap #4.30 inMap #1.16

Fit molecule DrCI_open.cif BL (#4.30) to map frame_015_box.ccp4 (#1.16) using
1266 atoms  
average map value = 2.17, steps = 40  
shifted from previous position = 0.0636  
rotated from previous position = 0.0436 degrees  
atoms outside contour = 416, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997734 -0.00618257 0.00266388 1.17709857  
0.00618284 0.99998088 -0.00009333 -1.32511859  
-0.00266325 0.00010980 0.99999645 0.57993042  
Axis 0.01508555 0.39560990 0.91829474  
Axis point 216.57650723 189.53252316 0.00000000  
Rotation angle (degrees) 0.38576440  
Shift along axis 0.02607420  
  

> fitmap #4.31 inMap #1.16

Fit molecule DrCI_open.cif BM (#4.31) to map frame_015_box.ccp4 (#1.16) using
871 atoms  
average map value = 1.967, steps = 44  
shifted from previous position = 0.0238  
rotated from previous position = 0.0504 degrees  
atoms outside contour = 364, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99994123 -0.00367321 0.01020041 -0.60339893  
0.00368616 0.99999242 -0.00125105 -0.63286449  
-0.01019574 0.00128858 0.99994719 2.01497972  
Axis 0.11632906 0.93425457 0.33709933  
Axis point 196.72780811 0.00000000 60.49085363  
Rotation angle (degrees) 0.62543794  
Shift along axis 0.01779894  
  

> fitmap #4.32 inMap #1.16

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_015_box.ccp4 (#1.16) using
961 atoms  
average map value = 1.98, steps = 28  
shifted from previous position = 0.0683  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 386, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998410 -0.00252819 0.00504133 -0.27118023  
0.00253131 0.99999661 -0.00061274 -0.40447995  
-0.00503976 0.00062549 0.99998710 1.00940287  
Axis 0.10912110 0.88841685 0.44587901  
Axis point 194.73651538 0.00000000 55.72896604  
Rotation angle (degrees) 0.32507675  
Shift along axis 0.06113326  
  

> fitmap #4.33 inMap #1.16

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_015_box.ccp4 (#1.16) using
5202 atoms  
average map value = 2.076, steps = 48  
shifted from previous position = 0.226  
rotated from previous position = 0.144 degrees  
atoms outside contour = 1929, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999224 0.00002492 0.00393875 -1.17000871  
-0.00002314 0.99999990 -0.00045047 0.17355747  
-0.00393876 0.00045037 0.99999214 0.77026476  
Axis 0.11361326 0.99350656 -0.00606136  
Axis point 195.01831407 0.00000000 298.43954882  
Rotation angle (degrees) 0.22714968  
Shift along axis 0.03483312  
  

> fitmap #4.34 inMap #1.16

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_015_box.ccp4 (#1.16) using
3427 atoms  
average map value = 1.969, steps = 40  
shifted from previous position = 0.17  
rotated from previous position = 0.0873 degrees  
atoms outside contour = 1449, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999596 -0.00203296 -0.00198757 0.89334612  
0.00203467 0.99999756 0.00085828 -0.57047433  
0.00198582 -0.00086232 0.99999766 -0.13306160  
Axis -0.28962025 -0.66882232 0.68468738  
Axis point 270.48469694 443.41024120 0.00000000  
Rotation angle (degrees) 0.17019348  
Shift along axis 0.03170924  
  

> fitmap #4.35 inMap #1.16

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_015_box.ccp4 (#1.16) using
1699 atoms  
average map value = 2.011, steps = 48  
shifted from previous position = 0.23  
rotated from previous position = 0.111 degrees  
atoms outside contour = 652, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998992 -0.00215522 0.00393874 -0.74296848  
0.00215989 0.99999697 -0.00118160 -0.17435149  
-0.00393618 0.00119010 0.99999155 0.60981458  
Axis 0.25536250 0.84789648 0.46460903  
Axis point 160.92824874 0.00000000 185.52662656  
Rotation angle (degrees) 0.26607115  
Shift along axis -0.05423294  
  

> fitmap #4.36 inMap #1.16

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_015_box.ccp4 (#1.16) using
1214 atoms  
average map value = 1.947, steps = 48  
shifted from previous position = 0.256  
rotated from previous position = 0.108 degrees  
atoms outside contour = 528, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999943 0.00052126 0.00092663 -0.43207301  
-0.00052501 0.99999165 0.00405228 -0.99461557  
-0.00092451 -0.00405276 0.99999136 0.95734866  
Axis -0.96726677 0.22091698 -0.12486263  
Axis point 0.00000000 238.11160285 250.22531152  
Rotation angle (degrees) 0.24005046  
Shift along axis 0.07866533  
  

> fitmap #4.37 inMap #1.16

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_015_box.ccp4 (#1.16) using
828 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.0503  
rotated from previous position = 0.0554 degrees  
atoms outside contour = 309, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999949 0.00015723 -0.00099846 0.09893619  
-0.00015610 0.99999934 0.00113458 0.07318252  
0.00099863 -0.00113442 0.99999886 0.03493583  
Axis -0.74665197 -0.65717568 -0.10310656  
Axis point 0.00000000 19.37522876 8.24062969  
Rotation angle (degrees) 0.08705797  
Shift along axis -0.12556679  
  

> fitmap #4.38 inMap #1.16

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_015_box.ccp4 (#1.16) using
717 atoms  
average map value = 2.137, steps = 40  
shifted from previous position = 0.202  
rotated from previous position = 0.16 degrees  
atoms outside contour = 233, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999370 0.00136488 0.00327671 -1.34305207  
-0.00135558 0.99999505 -0.00283876 1.29222748  
-0.00328057 0.00283430 0.99999060 0.14160724  
Axis 0.62427181 0.72157199 -0.29936363  
Axis point 46.67283480 0.00000000 419.80165529  
Rotation angle (degrees) 0.26033807  
Shift along axis 0.05161354  
  

> fitmap #4.39 inMap #1.16

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_015_box.ccp4 (#1.16) using
1509 atoms  
average map value = 2.036, steps = 44  
shifted from previous position = 0.174  
rotated from previous position = 0.062 degrees  
atoms outside contour = 620, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999959 0.00076140 -0.00049446 -0.14131708  
-0.00076226 0.99999820 -0.00173666 0.79841651  
0.00049314 0.00173704 0.99999837 -0.58283913  
Axis 0.88623243 -0.25196249 -0.38872482  
Axis point 0.00000000 358.29751722 444.88415965  
Rotation angle (degrees) 0.11228926  
Shift along axis -0.09984676  
  

> fitmap #4.40 inMap #1.16

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_015_box.ccp4 (#1.16) using
1501 atoms  
average map value = 2.202, steps = 48  
shifted from previous position = 0.195  
rotated from previous position = 0.0912 degrees  
atoms outside contour = 539, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999273 -0.00263481 0.00275554 -0.22908356  
0.00263628 0.99999638 -0.00053155 -0.30549008  
-0.00275413 0.00053881 0.99999606 0.43137187  
Axis 0.13901060 0.71556300 0.68457698  
Axis point 145.35266124 0.00000000 85.78219036  
Rotation angle (degrees) 0.22058300  
Shift along axis 0.04486481  
  

> fitmap #4.41 inMap #1.16

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_015_box.ccp4 (#1.16) using
3400 atoms  
average map value = 2.129, steps = 48  
shifted from previous position = 0.266  
rotated from previous position = 0.0905 degrees  
atoms outside contour = 1086, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999490 0.00062867 0.00313278 -1.18318333  
-0.00062830 0.99999980 -0.00011603 0.15335876  
-0.00313285 0.00011406 0.99999509 0.76600714  
Axis 0.03598279 0.97982992 -0.19656698  
Axis point 241.22514136 0.00000000 377.57887865  
Rotation angle (degrees) 0.18319249  
Shift along axis -0.04288044  
  

> fitmap #4.42 inMap #1.16

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_015_box.ccp4 (#1.16) using
1684 atoms  
average map value = 2.089, steps = 44  
shifted from previous position = 0.236  
rotated from previous position = 0.11 degrees  
atoms outside contour = 585, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999977 0.00065206 0.00018992 -0.16744035  
-0.00065173 0.99999833 -0.00170798 0.76159876  
-0.00019104 0.00170785 0.99999852 -0.33459743  
Axis 0.92922778 0.10363399 -0.35467693  
Axis point 0.00000000 187.57546624 443.17415598  
Rotation angle (degrees) 0.10530938  
Shift along axis 0.04201128  
  

> color zone #1.16 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.17

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_016_box.ccp4 (#1.17) using
2671 atoms  
average map value = 1.818, steps = 40  
shifted from previous position = 0.0729  
rotated from previous position = 0.119 degrees  
atoms outside contour = 1327, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999330 -0.00039866 0.00363854 -0.98789059  
0.00040096 0.99999972 -0.00063293 0.27373488  
-0.00363829 0.00063439 0.99999318 0.69160569  
Axis 0.17057962 0.97944821 0.10762801  
Axis point 184.41791177 0.00000000 280.00566850  
Rotation angle (degrees) 0.21284053  
Shift along axis 0.17403128  
  

> fitmap #4.2 inMap #1.17

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_016_box.ccp4 (#1.17) using
3082 atoms  
average map value = 1.808, steps = 44  
shifted from previous position = 0.0424  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 1585, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996398 -0.00718873 0.00451230 0.99747895  
0.00718068 0.99997260 0.00179656 -1.85719174  
-0.00452509 -0.00176409 0.99998821 1.51981828  
Axis -0.20528984 0.52105151 0.82846932  
Axis point 265.45912400 139.90058254 0.00000000  
Rotation angle (degrees) 0.49689036  
Shift along axis 0.08665796  
  

> fitmap #4.3 inMap #1.17

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_016_box.ccp4 (#1.17) using
1009 atoms  
average map value = 1.746, steps = 40  
shifted from previous position = 0.0658  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 529, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999173 -0.00379010 0.00147274 0.50617617  
0.00379218 0.99999181 -0.00141216 -0.35400140  
-0.00146737 0.00141774 0.99999792 -0.01543032  
Axis 0.32865065 0.34145001 0.88056836  
Axis point 96.50404819 130.57611146 0.00000000  
Rotation angle (degrees) 0.24667813  
Shift along axis 0.03189389  
  

> fitmap #4.4 inMap #1.17

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_016_box.ccp4 (#1.17) using
3813 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.00696  
rotated from previous position = 0.00715 degrees  
atoms outside contour = 1812, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997102 -0.00628239 0.00429904 0.87967352  
0.00628686 0.99997971 -0.00102747 -1.24199694  
-0.00429250 0.00105447 0.99999023 0.81787250  
Axis 0.13548444 0.55910149 0.81795445  
Axis point 206.33520273 137.04847461 0.00000000  
Rotation angle (degrees) 0.44022733  
Shift along axis 0.09376218  
  

> fitmap #4.5 inMap #1.17

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_016_box.ccp4 (#1.17) using
794 atoms  
average map value = 1.742, steps = 28  
shifted from previous position = 0.0159  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 424, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997818 -0.00619410 -0.00229835 2.22063925  
0.00619593 0.99998049 0.00079155 -1.44154944  
0.00229340 -0.00080578 0.99999705 -0.24158523  
Axis -0.12001251 -0.34499252 0.93090126  
Axis point 233.45722880 357.80125156 0.00000000  
Rotation angle (degrees) 0.38129794  
Shift along axis 0.00592728  
  

> fitmap #4.6 inMap #1.17

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_016_box.ccp4 (#1.17) using
4995 atoms  
average map value = 1.803, steps = 28  
shifted from previous position = 0.037  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 2541, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998653 -0.00414137 0.00312872 0.64384270  
0.00413833 0.99999096 0.00097785 -1.19670559  
-0.00313274 -0.00096489 0.99999463 0.97823005  
Axis -0.18395431 0.59288801 0.78399274  
Axis point 280.76472714 151.84217193 0.00000000  
Rotation angle (degrees) 0.30255020  
Shift along axis -0.06102477  
  

> fitmap #4.7 inMap #1.17

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_016_box.ccp4 (#1.17) using
1535 atoms  
average map value = 1.711, steps = 36  
shifted from previous position = 0.0332  
rotated from previous position = 0.0685 degrees  
atoms outside contour = 829, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997544 -0.00474087 0.00516225 0.06553135  
0.00474000 0.99998875 0.00018196 -1.01338808  
-0.00516305 -0.00015749 0.99998666 1.31523417  
Axis -0.02420843 0.73636924 0.67614665  
Axis point 236.24355926 0.00000000 -12.23372053  
Rotation angle (degrees) 0.40170142  
Shift along axis 0.14147697  
  

> fitmap #4.8 inMap #1.17

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_016_box.ccp4 (#1.17) using
581 atoms  
average map value = 1.982, steps = 40  
shifted from previous position = 0.0178  
rotated from previous position = 0.0904 degrees  
atoms outside contour = 239, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998783 0.00150855 0.00469751 -1.80606043  
-0.00152489 0.99999279 0.00347634 -0.25732251  
-0.00469224 -0.00348346 0.99998292 2.11861643  
Axis -0.57637670 0.77761256 -0.25121426  
Axis point 466.77396791 0.00000000 347.81043103  
Rotation angle (degrees) 0.34592829  
Shift along axis 0.30864727  
  

> fitmap #4.9 inMap #1.17

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_016_box.ccp4 (#1.17) using
570 atoms  
average map value = 1.883, steps = 44  
shifted from previous position = 0.0564  
rotated from previous position = 0.0878 degrees  
atoms outside contour = 259, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998784 0.00361788 0.00334990 -1.97308015  
-0.00361103 0.99999138 -0.00204883 1.39843620  
-0.00335729 0.00203671 0.99999229 0.23914306  
Axis 0.38275537 0.62836470 -0.67724156  
Axis point 392.66163956 542.62234794 0.00000000  
Rotation angle (degrees) 0.30579022  
Shift along axis -0.03843671  
  

> fitmap #4.10 inMap #1.17

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_016_box.ccp4 (#1.17) using
914 atoms  
average map value = 1.955, steps = 44  
shifted from previous position = 0.203  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 364, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999656 0.00148707 0.00215836 -1.11433413  
-0.00148742 0.99999888 0.00016237 0.23708584  
-0.00215812 -0.00016558 0.99999766 0.61975019  
Axis -0.06244029 0.82181913 -0.56631663  
Axis point 263.89505354 0.00000000 519.21051396  
Rotation angle (degrees) 0.15046897  
Shift along axis -0.08655380  
  

> fitmap #4.11 inMap #1.17

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_016_box.ccp4 (#1.17) using
977 atoms  
average map value = 1.886, steps = 44  
shifted from previous position = 0.186  
rotated from previous position = 0.118 degrees  
atoms outside contour = 457, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999811 -0.00108962 0.00160739 -0.32386411  
0.00108922 0.99999937 0.00025265 -0.28289570  
-0.00160766 -0.00025090 0.99999868 0.28330829  
Axis -0.12857914 0.82093978 0.55634996  
Axis point 187.46853498 0.00000000 204.34280682  
Rotation angle (degrees) 0.11219390  
Shift along axis -0.03297961  
  

> fitmap #4.12 inMap #1.17

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_016_box.ccp4 (#1.17) using
736 atoms  
average map value = 1.923, steps = 44  
shifted from previous position = 0.145  
rotated from previous position = 0.135 degrees  
atoms outside contour = 309, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997114 -0.00019985 0.00759484 -2.20524609  
0.00022034 0.99999634 -0.00269605 0.88133351  
-0.00759427 0.00269765 0.99996752 1.04353534  
Axis 0.33451737 0.94202919 0.02606019  
Axis point 135.73347627 0.00000000 296.15105241  
Rotation angle (degrees) 0.46191854  
Shift along axis 0.11974349  
  

> fitmap #4.13 inMap #1.17

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_016_box.ccp4 (#1.17) using
1384 atoms  
average map value = 2.079, steps = 40  
shifted from previous position = 0.0385  
rotated from previous position = 0.0648 degrees  
atoms outside contour = 485, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999084 -0.00427378 0.00025034 1.05558422  
0.00427331 0.99998917 0.00184540 -1.18874049  
-0.00025822 -0.00184431 0.99999827 0.66376356  
Axis -0.39574820 0.05454680 0.91673770  
Axis point 280.43954112 258.04884838 0.00000000  
Rotation angle (degrees) 0.26709573  
Shift along axis 0.12590954  
  

> fitmap #4.14 inMap #1.17

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_016_box.ccp4 (#1.17) using
3207 atoms  
average map value = 1.955, steps = 40  
shifted from previous position = 0.138  
rotated from previous position = 0.126 degrees  
atoms outside contour = 1328, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998746 0.00461564 0.00194136 -1.58468810  
-0.00461685 0.99998915 0.00061685 1.15713406  
-0.00193849 -0.00062581 0.99999793 0.47916088  
Axis -0.12314066 0.38447096 -0.91488713  
Axis point 233.04514956 338.58312569 0.00000000  
Rotation angle (degrees) 0.28909853  
Shift along axis 0.20164587  
  

> fitmap #4.15 inMap #1.17

Fit molecule DrCI_open.cif AB (#4.15) to map frame_016_box.ccp4 (#1.17) using
702 atoms  
average map value = 1.467, steps = 40  
shifted from previous position = 0.199  
rotated from previous position = 0.167 degrees  
atoms outside contour = 494, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99897489 -0.04172539 -0.01755437 12.76925254  
0.04172605 0.99912904 -0.00032910 -9.85637482  
0.01755281 -0.00040372 0.99984586 -3.88420675  
Axis -0.00082419 -0.38777283 0.92175461  
Axis point 240.33227716 300.13084351 0.00000000  
Rotation angle (degrees) 2.59453523  
Shift along axis 0.23122456  
  

> fitmap #4.16 inMap #1.17

Fit molecule DrCI_open.cif AC (#4.16) to map frame_016_box.ccp4 (#1.17) using
714 atoms  
average map value = 1.828, steps = 40  
shifted from previous position = 0.0264  
rotated from previous position = 0.0173 degrees  
atoms outside contour = 338, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99992287 -0.01074446 0.00623027 1.27527502  
0.01081827 0.99987023 -0.01193697 -0.74516923  
-0.00610120 0.01200345 0.99990934 -0.37746752  
Axis 0.69395116 0.35744738 0.62503052  
Axis point 0.00000000 50.81147879 -74.43726436  
Rotation angle (degrees) 0.98836387  
Shift along axis 0.38269107  
  

> fitmap #4.17 inMap #1.17

Fit molecule DrCI_open.cif AL (#4.17) to map frame_016_box.ccp4 (#1.17) using
3039 atoms  
average map value = 1.917, steps = 44  
shifted from previous position = 0.038  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 1302, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999465 -0.00322390 -0.00054930 1.10972910  
0.00322376 0.99999477 -0.00024842 -0.69456236  
0.00055010 0.00024665 0.99999982 0.02224063  
Axis 0.07547418 -0.16760513 0.98296092  
Axis point 204.45655877 338.68256196 0.00000000  
Rotation angle (degrees) 0.18791410  
Shift along axis 0.22202978  
  

> fitmap #4.18 inMap #1.17

Fit molecule DrCI_open.cif AM (#4.18) to map frame_016_box.ccp4 (#1.17) using
1535 atoms  
average map value = 1.736, steps = 44  
shifted from previous position = 0.0222  
rotated from previous position = 0.0134 degrees  
atoms outside contour = 845, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999048 -0.00345823 0.00266271 0.48312608  
0.00346423 0.99999147 -0.00225048 -0.27350968  
-0.00265491 0.00225969 0.99999392 0.03931601  
Axis 0.45903040 0.54120966 0.70454467  
Axis point 95.11121285 125.97616918 0.00000000  
Rotation angle (degrees) 0.28147904  
Shift along axis 0.10144336  
  

> fitmap #4.19 inMap #1.17

Fit molecule DrCI_open.cif AN (#4.19) to map frame_016_box.ccp4 (#1.17) using
1354 atoms  
average map value = 1.88, steps = 40  
shifted from previous position = 0.0837  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 639, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999441 0.00248740 0.00223372 -1.27524245  
-0.00248585 0.99999667 -0.00069580 0.95407920  
-0.00223544 0.00069024 0.99999726 0.38988667  
Axis 0.20298025 0.65449157 -0.72831299  
Axis point 361.61572472 520.15548993 0.00000000  
Rotation angle (degrees) 0.19562078  
Shift along axis 0.08162824  
  

> fitmap #4.20 inMap #1.17

Fit molecule DrCI_open.cif AO (#4.20) to map frame_016_box.ccp4 (#1.17) using
1216 atoms  
average map value = 2.083, steps = 44  
shifted from previous position = 0.0147  
rotated from previous position = 0.0561 degrees  
atoms outside contour = 456, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999397 -0.00307263 -0.00161543 1.11722752  
0.00307571 0.99999346 0.00190421 -0.87438004  
0.00160956 -0.00190917 0.99999688 0.20181281  
Axis -0.48141800 -0.40713695 0.77619341  
Axis point 288.38764991 359.08986208 -0.00000000  
Rotation angle (degrees) 0.22692457  
Shift along axis -0.02521525  
  

> fitmap #4.21 inMap #1.17

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_016_box.ccp4 (#1.17) using
487 atoms  
average map value = 1.77, steps = 40  
shifted from previous position = 0.0206  
rotated from previous position = 0.0288 degrees  
atoms outside contour = 269, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999914 0.00062810 0.00115242 -0.28137003  
-0.00062811 0.99999980 0.00001368 -0.06526746  
-0.00115241 -0.00001440 0.99999934 0.52621217  
Axis -0.01069615 0.87800041 -0.47854036  
Axis point 329.36509671 0.00000000 247.24413984  
Rotation angle (degrees) 0.07520303  
Shift along axis -0.30610905  
  

> fitmap #4.22 inMap #1.17

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_016_box.ccp4 (#1.17) using
495 atoms  
average map value = 1.87, steps = 36  
shifted from previous position = 0.0371  
rotated from previous position = 0.0157 degrees  
atoms outside contour = 210, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99990431 -0.01383307 -0.00012850 2.97367942  
0.01383348 0.99989581 0.00412325 -3.74902515  
0.00007144 -0.00412463 0.99999149 0.84316449  
Axis -0.28568533 -0.00692540 0.95829846  
Axis point 272.62122063 212.76149815 0.00000000  
Rotation angle (degrees) 0.82710741  
Shift along axis -0.01556988  
  

> fitmap #4.23 inMap #1.17

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_016_box.ccp4 (#1.17) using
646 atoms  
average map value = 1.794, steps = 44  
shifted from previous position = 0.0144  
rotated from previous position = 0.0199 degrees  
atoms outside contour = 314, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99994184 -0.00886528 -0.00614129 2.68422392  
0.00885433 0.99995916 -0.00180818 -1.93594340  
0.00615707 0.00175370 0.99997951 -1.55329076  
Axis 0.16293033 -0.56256022 0.81054285  
Axis point 203.02087009 296.53275664 0.00000000  
Rotation angle (degrees) 0.62629586  
Shift along axis 0.26741752  
  

> fitmap #4.24 inMap #1.17

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_016_box.ccp4 (#1.17) using
884 atoms  
average map value = 1.989, steps = 44  
shifted from previous position = 0.0388  
rotated from previous position = 0.0246 degrees  
atoms outside contour = 347, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996098 -0.00805802 0.00361900 1.34977985  
0.00806142 0.99996708 -0.00092596 -1.82058661  
-0.00361142 0.00095510 0.99999302 0.66920397  
Axis 0.10587569 0.40696555 0.90728682  
Axis point 226.98058788 166.28836472 0.00000000  
Rotation angle (degrees) 0.50898355  
Shift along axis 0.00915278  
  

> fitmap #4.25 inMap #1.17

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_016_box.ccp4 (#1.17) using
1235 atoms  
average map value = 2.084, steps = 40  
shifted from previous position = 0.0246  
rotated from previous position = 0.0204 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998083 -0.00539418 0.00303866 0.81977816  
0.00538366 0.99997952 0.00346025 -1.66987425  
-0.00305726 -0.00344382 0.99998940 1.60577483  
Axis -0.48698973 0.42998574 0.76023237  
Axis point 319.05144507 160.18637025 0.00000000  
Rotation angle (degrees) 0.40614574  
Shift along axis 0.10351635  
  

> fitmap #4.26 inMap #1.17

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_016_box.ccp4 (#1.17) using
1452 atoms  
average map value = 1.881, steps = 44  
shifted from previous position = 0.0346  
rotated from previous position = 0.0453 degrees  
atoms outside contour = 661, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999211 -0.00366933 0.00151867 0.74375606  
0.00366983 0.99999321 -0.00032593 -0.84170110  
-0.00151746 0.00033151 0.99999879 0.51550418  
Axis 0.08249407 0.38096609 0.92090150  
Axis point 252.08495641 197.31022491 0.00000000  
Rotation angle (degrees) 0.22831127  
Shift along axis 0.21542446  
  

> fitmap #4.27 inMap #1.17

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_016_box.ccp4 (#1.17) using
972 atoms  
average map value = 1.923, steps = 44  
shifted from previous position = 0.0223  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 426, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996217 0.00046171 0.00868623 -1.02151155  
-0.00045606 0.99999968 -0.00065187 0.04891246  
-0.00868653 0.00064789 0.99996206 1.97613206  
Axis 0.07450407 0.99583208 -0.05260814  
Axis point 226.18537480 0.00000000 117.45972166  
Rotation angle (degrees) 0.49978213  
Shift along axis -0.13135880  
  

> fitmap #4.28 inMap #1.17

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_016_box.ccp4 (#1.17) using
1199 atoms  
average map value = 1.921, steps = 28  
shifted from previous position = 0.0489  
rotated from previous position = 0.0285 degrees  
atoms outside contour = 503, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997773 -0.00655830 0.00123451 1.49350469  
0.00655285 0.99996900 0.00436614 -2.32928745  
-0.00126311 -0.00435795 0.99998971 1.17216003  
Axis -0.54712889 0.15663719 0.82226198  
Axis point 351.23236787 208.33403880 0.00000000  
Rotation angle (degrees) 0.45680165  
Shift along axis -0.21816998  
  

> fitmap #4.29 inMap #1.17

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_016_box.ccp4 (#1.17) using
1148 atoms  
average map value = 1.999, steps = 44  
shifted from previous position = 0.0512  
rotated from previous position = 0.0264 degrees  
atoms outside contour = 467, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998476 0.00043086 0.00550446 -0.60947977  
-0.00044254 0.99999766 0.00211987 -0.37247471  
-0.00550353 -0.00212227 0.99998260 1.75416642  
Axis -0.35861065 0.93056276 -0.07383326  
Axis point 314.87350922 0.00000000 128.37653598  
Rotation angle (degrees) 0.33888907  
Shift along axis -0.25756098  
  

> fitmap #4.30 inMap #1.17

Fit molecule DrCI_open.cif BL (#4.30) to map frame_016_box.ccp4 (#1.17) using
1266 atoms  
average map value = 2.166, steps = 40  
shifted from previous position = 0.0186  
rotated from previous position = 0.0201 degrees  
atoms outside contour = 422, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996861 -0.00697266 0.00376404 1.18204600  
0.00697258 0.99997569 0.00003480 -1.52170064  
-0.00376419 -0.00000855 0.99999292 0.87052465  
Axis -0.00273571 0.47504014 0.87995987  
Axis point 221.54840498 168.54403008 0.00000000  
Rotation angle (degrees) 0.45400454  
Shift along axis 0.03992414  
  

> fitmap #4.31 inMap #1.17

Fit molecule DrCI_open.cif BM (#4.31) to map frame_016_box.ccp4 (#1.17) using
871 atoms  
average map value = 1.962, steps = 40  
shifted from previous position = 0.0145  
rotated from previous position = 0.00832 degrees  
atoms outside contour = 365, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99992850 -0.00451405 0.01107337 -0.54190920  
0.00452502 0.99998930 -0.00096545 -0.86736439  
-0.01106889 0.00101549 0.99993822 2.27318434  
Axis 0.08254580 0.92266736 0.37665784  
Axis point 204.70517633 0.00000000 50.34328205  
Rotation angle (degrees) 0.68751114  
Shift along axis 0.01119157  
  

> fitmap #4.32 inMap #1.17

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_016_box.ccp4 (#1.17) using
961 atoms  
average map value = 1.976, steps = 44  
shifted from previous position = 0.0208  
rotated from previous position = 0.0223 degrees  
atoms outside contour = 389, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997630 -0.00319098 0.00609976 -0.27070539  
0.00319293 0.99999485 -0.00031059 -0.60032503  
-0.00609873 0.00033006 0.99998135 1.32614182  
Axis 0.04648170 0.88504635 0.46317643  
Axis point 211.96350207 0.00000000 45.73909072  
Rotation angle (degrees) 0.39485369  
Shift along axis 0.07033931  
  

> fitmap #4.33 inMap #1.17

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_016_box.ccp4 (#1.17) using
5202 atoms  
average map value = 2.069, steps = 44  
shifted from previous position = 0.229  
rotated from previous position = 0.113 degrees  
atoms outside contour = 1937, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998927 0.00099221 0.00452544 -1.59319677  
-0.00098833 0.99999914 -0.00085985 0.52120865  
-0.00452629 0.00085537 0.99998939 0.81831445  
Axis 0.18201989 0.96057038 -0.21017446  
Axis point 181.75726845 0.00000000 354.03971184  
Rotation angle (degrees) 0.26995852  
Shift along axis 0.03867528  
  

> fitmap #4.34 inMap #1.17

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_016_box.ccp4 (#1.17) using
3427 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1457, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999607 -0.00157291 -0.00231959 0.88198811  
0.00157513 0.99999830 0.00095667 -0.45950211  
0.00231808 -0.00096032 0.99999685 -0.17697688  
Axis -0.32360083 -0.78286961 0.53141103  
Axis point 72.33594577 0.00000000 377.36011190  
Rotation angle (degrees) 0.16970836  
Shift along axis -0.01972931  
  

> fitmap #4.35 inMap #1.17

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_016_box.ccp4 (#1.17) using
1699 atoms  
average map value = 1.998, steps = 44  
shifted from previous position = 0.163  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 669, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998324 -0.00163034 0.00555592 -1.33524178  
0.00163680 0.99999799 -0.00115753 -0.04079148  
-0.00555402 0.00116661 0.99998390 0.95708235  
Axis 0.19677310 0.94062024 0.27661148  
Axis point 173.43911842 0.00000000 239.56301902  
Rotation angle (degrees) 0.33837054  
Shift along axis -0.03636899  
  

> fitmap #4.36 inMap #1.17

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_016_box.ccp4 (#1.17) using
1214 atoms  
average map value = 1.93, steps = 48  
shifted from previous position = 0.178  
rotated from previous position = 0.0835 degrees  
atoms outside contour = 544, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999910 0.00088464 0.00100840 -0.56027102  
-0.00088875 0.99999129 0.00407794 -0.93629197  
-0.00100478 -0.00407883 0.99999118 0.96490500  
Axis -0.94993518 0.23445457 -0.20652897  
Axis point 0.00000000 241.79523807 236.63676593  
Rotation angle (degrees) 0.24599046  
Shift along axis 0.11342238  
  

> fitmap #4.37 inMap #1.17

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_016_box.ccp4 (#1.17) using
828 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.0176  
rotated from previous position = 0.0916 degrees  
atoms outside contour = 313, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999855 -0.00017541 -0.00169517 0.33943314  
0.00017724 0.99999940 0.00107914 0.00527501  
0.00169498 -0.00107944 0.99999798 -0.14699464  
Axis -0.53503665 -0.84029498 0.08740777  
Axis point 76.63087703 0.00000000 137.39554399  
Rotation angle (degrees) 0.11557905  
Shift along axis -0.19889021  
  

> fitmap #4.38 inMap #1.17

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_016_box.ccp4 (#1.17) using
717 atoms  
average map value = 2.131, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.132 degrees  
atoms outside contour = 236, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998777 0.00215302 0.00445317 -1.86069010  
-0.00213446 0.99998903 -0.00416990 1.89384262  
-0.00446210 0.00416034 0.99998139 0.11288611  
Axis 0.64411693 0.68935334 -0.33151976  
Axis point 28.68504613 0.00000000 427.98070365  
Rotation angle (degrees) 0.37050025  
Shift along axis 0.06960077  
  

> fitmap #4.39 inMap #1.17

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_016_box.ccp4 (#1.17) using
1509 atoms  
average map value = 2.032, steps = 40  
shifted from previous position = 0.111  
rotated from previous position = 0.114 degrees  
atoms outside contour = 621, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999845 0.00174184 0.00025740 -0.60285226  
-0.00174127 0.99999610 -0.00218504 1.14469418  
-0.00026121 0.00218458 0.99999758 -0.52980403  
Axis 0.77861987 0.09241031 -0.62065403  
Axis point 0.00000000 252.98387430 524.89812089  
Rotation angle (degrees) 0.16077238  
Shift along axis -0.03478620  
  

> fitmap #4.40 inMap #1.17

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_016_box.ccp4 (#1.17) using
1501 atoms  
average map value = 2.198, steps = 48  
shifted from previous position = 0.111  
rotated from previous position = 0.128 degrees  
atoms outside contour = 537, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999305 -0.00140429 0.00345238 -0.72592589  
0.00140764 0.99999854 -0.00096740 0.08067766  
-0.00345101 0.00097225 0.99999357 0.49184730  
Axis 0.25182583 0.89627198 0.36507574  
Axis point 134.81495864 0.00000000 215.57736843  
Rotation angle (degrees) 0.22065628  
Shift along axis 0.06906376  
  

> fitmap #4.41 inMap #1.17

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_016_box.ccp4 (#1.17) using
3400 atoms  
average map value = 2.127, steps = 40  
shifted from previous position = 0.168  
rotated from previous position = 0.147 degrees  
atoms outside contour = 1088, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998881 0.00226402 0.00415271 -1.81421580  
-0.00226321 0.99999742 -0.00019978 0.51396155  
-0.00415316 0.00019038 0.99999136 0.96458486  
Axis 0.04121023 0.87729378 -0.47818128  
Axis point 221.54497646 0.00000000 436.62682934  
Rotation angle (degrees) 0.27122786  
Shift along axis -0.08511541  
  

> fitmap #4.42 inMap #1.17

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_016_box.ccp4 (#1.17) using
1684 atoms  
average map value = 2.083, steps = 40  
shifted from previous position = 0.159  
rotated from previous position = 0.109 degrees  
atoms outside contour = 588, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999806 0.00154669 0.00122335 -0.66270404  
-0.00154412 0.99999661 -0.00209601 1.07622859  
-0.00122658 0.00209411 0.99999706 -0.20474647  
Axis 0.72816779 0.42575413 -0.53712670  
Axis point 0.00000000 76.50783818 495.94988997  
Rotation angle (degrees) 0.16484979  
Shift along axis 0.08562382  
  

> color zone #1.17 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.18

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_017_box.ccp4 (#1.18) using
2671 atoms  
average map value = 1.813, steps = 40  
shifted from previous position = 0.0289  
rotated from previous position = 0.0622 degrees  
atoms outside contour = 1330, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999161 -0.00036492 0.00407897 -1.09215705  
0.00036553 0.99999992 -0.00014923 0.17253832  
-0.00407891 0.00015072 0.99999167 0.93422866  
Axis 0.03659809 0.99534803 0.08912284  
Axis point 223.78874847 0.00000000 270.14272332  
Rotation angle (degrees) 0.23479894  
Shift along axis 0.21502593  
  

> fitmap #4.2 inMap #1.18

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_017_box.ccp4 (#1.18) using
3082 atoms  
average map value = 1.802, steps = 48  
shifted from previous position = 0.0368  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 1588, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99995162 -0.00797559 0.00575728 0.96764132  
0.00795971 0.99996447 0.00277633 -2.22234907  
-0.00577922 -0.00273037 0.99997957 2.06572601  
Axis -0.26955204 0.56470893 0.78002918  
Axis point 286.52463052 122.81551475 0.00000000  
Rotation angle (degrees) 0.58526087  
Shift along axis 0.09551650  
  

> fitmap #4.3 inMap #1.18

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_017_box.ccp4 (#1.18) using
1009 atoms  
average map value = 1.736, steps = 40  
shifted from previous position = 0.0339  
rotated from previous position = 0.0768 degrees  
atoms outside contour = 533, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999218 -0.00350235 0.00183910 0.34579005  
0.00350546 0.99999242 -0.00169205 -0.21132233  
-0.00183316 0.00169848 0.99999688 -0.00668977  
Axis 0.39390007 0.42663028 0.81414332  
Axis point 65.42855712 94.01808978 0.00000000  
Rotation angle (degrees) 0.24659010  
Shift along axis 0.04060379  
  

> fitmap #4.4 inMap #1.18

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_017_box.ccp4 (#1.18) using
3813 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.0171  
rotated from previous position = 0.00423 degrees  
atoms outside contour = 1815, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996143 -0.00712848 0.00513048 0.94525450  
0.00713302 0.99997418 -0.00086644 -1.46419732  
-0.00512417 0.00090301 0.99998646 1.04749719  
Axis 0.10022706 0.58085369 0.80781404  
Axis point 213.10606934 130.17788846 0.00000000  
Rotation angle (degrees) 0.50576888  
Shift along axis 0.09043859  
  

> fitmap #4.5 inMap #1.18

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_017_box.ccp4 (#1.18) using
794 atoms  
average map value = 1.73, steps = 40  
shifted from previous position = 0.00853  
rotated from previous position = 0.0684 degrees  
atoms outside contour = 424, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997498 -0.00672472 -0.00219626 2.35902754  
0.00672484 0.99997739 0.00004757 -1.38386514  
0.00219589 -0.00006234 0.99999759 -0.41305501  
Axis -0.00776808 -0.31042119 0.95056738  
Axis point 206.10180989 350.05414725 0.00000000  
Rotation angle (degrees) 0.40534164  
Shift along axis 0.01861933  
  

> fitmap #4.6 inMap #1.18

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_017_box.ccp4 (#1.18) using
4995 atoms  
average map value = 1.801, steps = 24  
shifted from previous position = 0.00649  
rotated from previous position = 0.0102 degrees  
atoms outside contour = 2546, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997963 -0.00491842 0.00406871 0.66197584  
0.00491363 0.99998722 0.00118671 -1.40536971  
-0.00407449 -0.00116669 0.99999102 1.23947472  
Axis -0.18128881 0.62729250 0.75738926  
Axis point 278.33546630 131.12268172 0.00000000  
Rotation angle (degrees) 0.37189522  
Shift along axis -0.06282185  
  

> fitmap #4.7 inMap #1.18

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_017_box.ccp4 (#1.18) using
1535 atoms  
average map value = 1.701, steps = 44  
shifted from previous position = 0.0445  
rotated from previous position = 0.108 degrees  
atoms outside contour = 842, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997934 -0.00469954 0.00438460 0.21587141  
0.00469790 0.99998889 0.00038646 -1.03319349  
-0.00438637 -0.00036585 0.99999031 1.20235574  
Axis -0.05842480 0.68115387 0.72980542  
Axis point 243.39724262 46.86767473 0.00000000  
Rotation angle (degrees) 0.36889104  
Shift along axis 0.16110975  
  

> fitmap #4.8 inMap #1.18

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_017_box.ccp4 (#1.18) using
581 atoms  
average map value = 1.98, steps = 48  
shifted from previous position = 0.016  
rotated from previous position = 0.0342 degrees  
atoms outside contour = 238, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998237 0.00112278 0.00583126 -1.95921556  
-0.00114314 0.99999326 0.00348946 -0.32423972  
-0.00582731 -0.00349606 0.99997691 2.36592481  
Axis -0.50697726 0.84612665 -0.16444983  
Axis point 414.09251350 0.00000000 308.55886699  
Rotation angle (degrees) 0.39473541  
Shift along axis 0.32985394  
  

> fitmap #4.9 inMap #1.18

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_017_box.ccp4 (#1.18) using
570 atoms  
average map value = 1.878, steps = 48  
shifted from previous position = 0.0391  
rotated from previous position = 0.0971 degrees  
atoms outside contour = 260, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998701 0.00382752 0.00336467 -2.04631690  
-0.00382427 0.99999222 -0.00097155 1.20564533  
-0.00336836 0.00095867 0.99999387 0.53992330  
Axis 0.18607270 0.64906049 -0.73762960  
Axis point 313.57488092 535.86679150 0.00000000  
Rotation angle (degrees) 0.29717999  
Shift along axis 0.00350963  
  

> fitmap #4.10 inMap #1.18

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_017_box.ccp4 (#1.18) using
914 atoms  
average map value = 1.935, steps = 48  
shifted from previous position = 0.155  
rotated from previous position = 0.0889 degrees  
atoms outside contour = 377, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999271 0.00212847 0.00316942 -1.55628915  
-0.00212962 0.99999767 0.00036185 0.34397140  
-0.00316865 -0.00036859 0.99999491 0.87393354  
Axis -0.09522796 0.82629543 -0.55512836  
Axis point 265.77824739 0.00000000 493.22752847  
Rotation angle (degrees) 0.21974310  
Shift along axis -0.05272106  
  

> fitmap #4.11 inMap #1.18

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_017_box.ccp4 (#1.18) using
977 atoms  
average map value = 1.869, steps = 44  
shifted from previous position = 0.152  
rotated from previous position = 0.0805 degrees  
atoms outside contour = 465, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999670 -0.00084982 0.00242429 -0.63376298  
0.00085093 0.99999953 -0.00045985 -0.04110546  
-0.00242390 0.00046191 0.99999696 0.27555059  
Axis 0.17658523 0.92879391 0.32582132  
Axis point 121.46470203 0.00000000 257.19408536  
Rotation angle (degrees) 0.14953872  
Shift along axis -0.06031142  
  

> fitmap #4.12 inMap #1.18

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_017_box.ccp4 (#1.18) using
736 atoms  
average map value = 1.914, steps = 48  
shifted from previous position = 0.0873  
rotated from previous position = 0.132 degrees  
atoms outside contour = 316, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996227 0.00097646 0.00863107 -2.75664718  
-0.00094569 0.99999318 -0.00356908 1.38805887  
-0.00863450 0.00356079 0.99995638 1.08341648  
Axis 0.37968385 0.91943608 -0.10235952  
Axis point 125.23965261 0.00000000 325.15446413  
Rotation angle (degrees) 0.53797058  
Shift along axis 0.11867900  
  

> fitmap #4.13 inMap #1.18

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_017_box.ccp4 (#1.18) using
1384 atoms  
average map value = 2.077, steps = 28  
shifted from previous position = 0.0388  
rotated from previous position = 0.0651 degrees  
atoms outside contour = 489, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999034 -0.00436469 0.00052465 1.03815162  
0.00436337 0.99998735 0.00250308 -1.34828673  
-0.00053557 -0.00250076 0.99999673 0.92141272  
Axis -0.49462673 0.10480196 0.86276355  
Axis point 313.10165849 253.04260887 0.00000000  
Rotation angle (degrees) 0.28981471  
Shift along axis 0.14016067  
  

> fitmap #4.14 inMap #1.18

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_017_box.ccp4 (#1.18) using
3207 atoms  
average map value = 1.944, steps = 48  
shifted from previous position = 0.143  
rotated from previous position = 0.143 degrees  
atoms outside contour = 1356, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997879 0.00613794 0.00218055 -2.01244920  
-0.00613925 0.99998098 0.00059381 1.50101200  
-0.00217686 -0.00060718 0.99999745 0.49971845  
Axis -0.09179964 0.33306443 -0.93842470  
Axis point 231.78241412 325.44502359 0.00000000  
Rotation angle (degrees) 0.37479636  
Shift along axis 0.21572768  
  

> fitmap #4.15 inMap #1.18

Fit molecule DrCI_open.cif AB (#4.15) to map frame_017_box.ccp4 (#1.18) using
702 atoms  
average map value = 1.45, steps = 40  
shifted from previous position = 0.182  
rotated from previous position = 0.132 degrees  
atoms outside contour = 504, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99901330 -0.04197611 -0.01450616 11.99611643  
0.04197983 0.99911846 -0.00004863 -9.98126793  
0.01449541 -0.00056039 0.99989478 -3.15147500  
Axis -0.00576143 -0.32650088 0.94517934  
Axis point 242.00423399 280.12472637 0.00000000  
Rotation angle (degrees) 2.54549777  
Shift along axis 0.21106897  
  

> fitmap #4.16 inMap #1.18

Fit molecule DrCI_open.cif AC (#4.16) to map frame_017_box.ccp4 (#1.18) using
714 atoms  
average map value = 1.823, steps = 44  
shifted from previous position = 0.0365  
rotated from previous position = 0.0394 degrees  
atoms outside contour = 342, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99991102 -0.01105530 0.00746547 1.20764354  
0.01114277 0.99986854 -0.01177885 -0.85468959  
-0.00733427 0.01186099 0.99990276 -0.04652605  
Axis 0.66318585 0.41518791 0.62273874  
Axis point 0.00000000 25.10193186 -87.54235779  
Rotation angle (degrees) 1.02123327  
Shift along axis 0.41706175  
  

> fitmap #4.17 inMap #1.18

Fit molecule DrCI_open.cif AL (#4.17) to map frame_017_box.ccp4 (#1.18) using
3039 atoms  
average map value = 1.895, steps = 44  
shifted from previous position = 0.00314  
rotated from previous position = 0.0445 degrees  
atoms outside contour = 1331, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999261 -0.00382340 -0.00040980 1.26109242  
0.00382332 0.99999267 -0.00020305 -0.84295978  
0.00041057 0.00020149 0.99999990 0.08341029  
Axis 0.05252918 -0.10652488 0.99292152  
Axis point 214.44864942 326.13879781 0.00000000  
Rotation angle (degrees) 0.22062467  
Shift along axis 0.23886020  
  

> fitmap #4.18 inMap #1.18

Fit molecule DrCI_open.cif AM (#4.18) to map frame_017_box.ccp4 (#1.18) using
1535 atoms  
average map value = 1.732, steps = 40  
shifted from previous position = 0.0321  
rotated from previous position = 0.0364 degrees  
atoms outside contour = 848, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998507 -0.00445209 0.00316798 0.66074871  
0.00445723 0.99998876 -0.00161624 -0.61865628  
-0.00316075 0.00163034 0.99999368 0.31146190  
Axis 0.28477762 0.55513217 0.78149215  
Axis point 150.13425171 142.27218836 0.00000000  
Rotation angle (degrees) 0.32659884  
Shift along axis 0.08813547  
  

> fitmap #4.19 inMap #1.18

Fit molecule DrCI_open.cif AN (#4.19) to map frame_017_box.ccp4 (#1.18) using
1354 atoms  
average map value = 1.872, steps = 44  
shifted from previous position = 0.0699  
rotated from previous position = 0.101 degrees  
atoms outside contour = 643, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998893 0.00331086 0.00334339 -1.78443892  
-0.00330787 0.99999412 -0.00089925 1.17940361  
-0.00334635 0.00088818 0.99999401 0.58091108  
Axis 0.18660086 0.69838376 -0.69097051  
Axis point 191.06965834 0.00000000 539.33763739  
Rotation angle (degrees) 0.27441629  
Shift along axis 0.08930606  
  

> fitmap #4.20 inMap #1.18

Fit molecule DrCI_open.cif AO (#4.20) to map frame_017_box.ccp4 (#1.18) using
1216 atoms  
average map value = 2.081, steps = 44  
shifted from previous position = 0.0248  
rotated from previous position = 0.0694 degrees  
atoms outside contour = 455, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999383 -0.00312546 -0.00160230 1.14572156  
0.00312902 0.99999263 0.00222632 -0.93541636  
0.00159533 -0.00223132 0.99999624 0.29932780  
Axis -0.53580675 -0.38435354 0.75178686  
Axis point 303.40138345 360.95159940 0.00000000  
Rotation angle (degrees) 0.23833619  
Shift along axis -0.02932405  
  

> fitmap #4.21 inMap #1.18

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_017_box.ccp4 (#1.18) using
487 atoms  
average map value = 1.765, steps = 40  
shifted from previous position = 0.0276  
rotated from previous position = 0.0599 degrees  
atoms outside contour = 270, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999613 -0.00012399 0.00277967 -0.35262627  
0.00012174 0.99999966 0.00081155 -0.36116509  
-0.00277977 -0.00081121 0.99999581 1.06194645  
Axis -0.27994877 0.95907852 0.04239202  
Axis point 384.89473697 0.00000000 147.80472439  
Rotation angle (degrees) 0.16606175  
Shift along axis -0.20265033  
  

> fitmap #4.22 inMap #1.18

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_017_box.ccp4 (#1.18) using
495 atoms  
average map value = 1.867, steps = 40  
shifted from previous position = 0.0207  
rotated from previous position = 0.0404 degrees  
atoms outside contour = 210, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99988942 -0.01484757 0.00083974 3.03480589  
0.01484326 0.99987773 0.00491966 -4.08827324  
-0.00091268 -0.00490665 0.99998755 1.22067392  
Axis -0.31370219 0.05594553 0.94787184  
Axis point 277.00279509 201.83359137 0.00000000  
Rotation angle (degrees) 0.89739393  
Shift along axis -0.02370343  
  

> fitmap #4.23 inMap #1.18

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_017_box.ccp4 (#1.18) using
646 atoms  
average map value = 1.79, steps = 44  
shifted from previous position = 0.0306  
rotated from previous position = 0.0595 degrees  
atoms outside contour = 315, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99993766 -0.00937676 -0.00606188 2.79374124  
0.00937009 0.99995546 -0.00112793 -2.15522463  
0.00607218 0.00107106 0.99998099 -1.40645530  
Axis 0.09799812 -0.54075389 0.83545293  
Axis point 216.16008876 293.74484111 0.00000000  
Rotation angle (degrees) 0.64284774  
Shift along axis 0.26420028  
  

> fitmap #4.24 inMap #1.18

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_017_box.ccp4 (#1.18) using
884 atoms  
average map value = 1.984, steps = 44  
shifted from previous position = 0.0392  
rotated from previous position = 0.0309 degrees  
atoms outside contour = 349, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99995077 -0.00884566 0.00449609 1.40483054  
0.00884704 0.99996082 -0.00028636 -2.12567967  
-0.00449339 0.00032612 0.99998985 1.02395262  
Axis 0.03084805 0.45275841 0.89109944  
Axis point 240.62781771 157.49964686 0.00000000  
Rotation angle (degrees) 0.56881075  
Shift along axis -0.00663945  
  

> fitmap #4.25 inMap #1.18

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_017_box.ccp4 (#1.18) using
1235 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.033  
rotated from previous position = 0.0145 degrees  
atoms outside contour = 438, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997332 -0.00632954 0.00364531 0.95774983  
0.00631632 0.99997347 0.00362817 -1.91699619  
-0.00366818 -0.00360504 0.99998677 1.78455254  
Axis -0.44372667 0.44865160 0.77576954  
Axis point 311.21589845 156.96808400 0.00000000  
Rotation angle (degrees) 0.46699586  
Shift along axis 0.09935896  
  

> fitmap #4.26 inMap #1.18

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_017_box.ccp4 (#1.18) using
1452 atoms  
average map value = 1.876, steps = 48  
shifted from previous position = 0.0157  
rotated from previous position = 0.054 degrees  
atoms outside contour = 664, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999114 -0.00377063 0.00187301 0.70089028  
0.00377094 0.99999288 -0.00016446 -0.89534147  
-0.00187238 0.00017152 0.99999823 0.63213031  
Axis 0.03986971 0.44444520 0.89491836  
Axis point 260.84521227 183.19885781 0.00000000  
Rotation angle (degrees) 0.24141962  
Shift along axis 0.19571909  
  

> fitmap #4.27 inMap #1.18

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_017_box.ccp4 (#1.18) using
972 atoms  
average map value = 1.919, steps = 44  
shifted from previous position = 0.0256  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 430, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996186 -0.00000913 0.00873329 -0.98288027  
0.00001538 0.99999974 -0.00071550 -0.06522700  
-0.00873328 0.00071561 0.99996161 1.97393044  
Axis 0.08166087 0.99665919 0.00139831  
Axis point 225.55343776 0.00000000 112.19643454  
Rotation angle (degrees) 0.50206428  
Shift along axis -0.14251178  
  

> fitmap #4.28 inMap #1.18

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_017_box.ccp4 (#1.18) using
1199 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.0514  
rotated from previous position = 0.0278 degrees  
atoms outside contour = 505, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997340 -0.00706441 0.00181487 1.55455548  
0.00705608 0.99996472 0.00455658 -2.46543708  
-0.00184699 -0.00454365 0.99998797 1.37361841  
Axis -0.52928778 0.21298103 0.82127555  
Axis point 343.78370826 202.29355795 0.00000000  
Rotation angle (degrees) 0.49255952  
Shift along axis -0.21977933  
  

> fitmap #4.29 inMap #1.18

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_017_box.ccp4 (#1.18) using
1148 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.0384  
rotated from previous position = 0.0491 degrees  
atoms outside contour = 470, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997472 -0.00078685 0.00706664 -0.57858516  
0.00077359 0.99999794 0.00187874 -0.63514466  
-0.00706811 -0.00187322 0.99997327 2.08710155  
Axis -0.25510963 0.96107323 0.10610052  
Axis point 298.56104983 0.00000000 91.65732163  
Rotation angle (degrees) 0.42133561  
Shift along axis -0.24137532  
  

> fitmap #4.30 inMap #1.18

Fit molecule DrCI_open.cif BL (#4.30) to map frame_017_box.ccp4 (#1.18) using
1266 atoms  
average map value = 2.161, steps = 28  
shifted from previous position = 0.0244  
rotated from previous position = 0.0244 degrees  
atoms outside contour = 421, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99995926 -0.00784148 0.00447187 1.27343405  
0.00784269 0.99996921 -0.00025182 -1.69274360  
-0.00446975 0.00028688 0.99998997 0.95120183  
Axis 0.02982520 0.49505147 0.86835160  
Axis point 218.10873648 161.16509939 0.00000000  
Rotation angle (degrees) 0.51744521  
Shift along axis 0.02596285  
  

> fitmap #4.31 inMap #1.18

Fit molecule DrCI_open.cif BM (#4.31) to map frame_017_box.ccp4 (#1.18) using
871 atoms  
average map value = 1.956, steps = 40  
shifted from previous position = 0.0419  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 362, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99990953 -0.00526799 0.01237629 -0.54263837  
0.00527271 0.99998604 -0.00034858 -1.12447687  
-0.01237429 0.00041381 0.99992335 2.68181514  
Axis 0.02832848 0.91967100 0.39166662  
Axis point 216.41634248 0.00000000 45.42886682  
Rotation angle (degrees) 0.77100753  
Shift along axis 0.00085659  
  

> fitmap #4.32 inMap #1.18

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_017_box.ccp4 (#1.18) using
961 atoms  
average map value = 1.972, steps = 48  
shifted from previous position = 0.0313  
rotated from previous position = 0.0189 degrees  
atoms outside contour = 390, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996802 -0.00414522 0.00683892 -0.16727158  
0.00414458 0.99999141 0.00010880 -0.91286367  
-0.00683932 -0.00008045 0.99997661 1.58769952  
Axis -0.01183155 0.85513921 0.51826339  
Axis point 228.70663299 0.00000000 25.45167572  
Rotation angle (degrees) 0.45823752  
Shift along axis 0.04420010  
  

> fitmap #4.33 inMap #1.18

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_017_box.ccp4 (#1.18) using
5202 atoms  
average map value = 2.061, steps = 60  
shifted from previous position = 0.179  
rotated from previous position = 0.0924 degrees  
atoms outside contour = 1956, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998159 0.00143071 0.00589647 -2.11270364  
-0.00142194 0.99999788 -0.00149246 0.79870761  
-0.00589859 0.00148405 0.99998150 0.99059340  
Axis 0.23821901 0.94399572 -0.22830634  
Axis point 167.75832169 0.00000000 359.81445148  
Rotation angle (degrees) 0.35795282  
Shift along axis 0.02453164  
  

> fitmap #4.34 inMap #1.18

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_017_box.ccp4 (#1.18) using
3427 atoms  
average map value = 1.953, steps = 40  
shifted from previous position = 0.124  
rotated from previous position = 0.0808 degrees  
atoms outside contour = 1471, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999705 -0.00123390 -0.00209180 0.70357737  
0.00123561 0.99999890 0.00081772 -0.35654125  
0.00209079 -0.00082031 0.99999748 -0.13844341  
Axis -0.31955460 -0.81595901 0.48176316  
Axis point 66.48191536 0.00000000 336.16395845  
Rotation angle (degrees) 0.14684867  
Shift along axis -0.00060528  
  

> fitmap #4.35 inMap #1.18

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_017_box.ccp4 (#1.18) using
1699 atoms  
average map value = 1.986, steps = 48  
shifted from previous position = 0.151  
rotated from previous position = 0.127 degrees  
atoms outside contour = 676, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997953 -0.00033905 0.00638940 -1.86892055  
0.00034786 0.99999899 -0.00137752 0.33369159  
-0.00638893 0.00137971 0.99997864 1.09006492  
Axis 0.21062900 0.97615672 0.05247353  
Axis point 169.72716358 0.00000000 292.69374053  
Rotation angle (degrees) 0.37501648  
Shift along axis -0.01071403  
  

> fitmap #4.36 inMap #1.18

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_017_box.ccp4 (#1.18) using
1214 atoms  
average map value = 1.913, steps = 48  
shifted from previous position = 0.175  
rotated from previous position = 0.0991 degrees  
atoms outside contour = 557, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999772 0.00158747 0.00143051 -0.86018476  
-0.00159276 0.99999186 0.00370599 -0.63512761  
-0.00142461 -0.00370826 0.99999211 0.95306303  
Axis -0.86636888 0.33362589 -0.37161638  
Axis point 0.00000000 274.56589284 188.11095374  
Rotation angle (degrees) 0.24516468  
Shift along axis 0.17916846  
  

> fitmap #4.37 inMap #1.18

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_017_box.ccp4 (#1.18) using
828 atoms  
average map value = 2.07, steps = 40  
shifted from previous position = 0.0546  
rotated from previous position = 0.0698 degrees  
atoms outside contour = 310, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999739 -0.00117431 -0.00196035 0.69674747  
0.00117756 0.99999793 0.00165955 -0.33864882  
0.00195840 -0.00166185 0.99999670 -0.01997285  
Axis -0.58788489 -0.69361575 0.41627940  
Axis point -28.20009400 0.00000000 300.56860966  
Rotation angle (degrees) 0.16185360  
Shift along axis -0.18302944  
  

> fitmap #4.38 inMap #1.18

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_017_box.ccp4 (#1.18) using
717 atoms  
average map value = 2.125, steps = 48  
shifted from previous position = 0.119  
rotated from previous position = 0.123 degrees  
atoms outside contour = 237, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997643 0.00324096 0.00605325 -2.57818765  
-0.00321866 0.99998801 -0.00368962 1.95891238  
-0.00606513 0.00367005 0.99997487 0.58498427  
Axis 0.47236934 0.77780013 -0.41460120  
Axis point 98.98742723 0.00000000 431.23942904  
Rotation angle (degrees) 0.44634794  
Shift along axis 0.06325034  
  

> fitmap #4.39 inMap #1.18

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_017_box.ccp4 (#1.18) using
1509 atoms  
average map value = 2.029, steps = 48  
shifted from previous position = 0.0845  
rotated from previous position = 0.138 degrees  
atoms outside contour = 624, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999436 0.00300107 0.00150570 -1.26157504  
-0.00299644 0.99999081 -0.00306776 1.68875560  
-0.00151489 0.00306323 0.99999416 -0.44845807  
Axis 0.67425181 0.33218722 -0.65957270  
Axis point 0.00000000 146.12228837 549.38008608  
Rotation angle (degrees) 0.26049718  
Shift along axis 0.00615448  
  

> fitmap #4.40 inMap #1.18

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_017_box.ccp4 (#1.18) using
1501 atoms  
average map value = 2.193, steps = 44  
shifted from previous position = 0.0661  
rotated from previous position = 0.122 degrees  
atoms outside contour = 541, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998841 -0.00029143 0.00480532 -1.35136979  
0.00029803 0.99999901 -0.00137291 0.46653847  
-0.00480492 0.00137433 0.99998751 0.70539593  
Axis 0.27437883 0.95981788 0.05887186  
Axis point 144.60535351 0.00000000 288.34031927  
Rotation angle (degrees) 0.28684012  
Shift along axis 0.11853267  
  

> fitmap #4.41 inMap #1.18

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_017_box.ccp4 (#1.18) using
3400 atoms  
average map value = 2.125, steps = 40  
shifted from previous position = 0.167  
rotated from previous position = 0.118 degrees  
atoms outside contour = 1096, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997971 0.00329481 0.00545225 -2.43433162  
-0.00329135 0.99999438 -0.00064271 0.88142750  
-0.00545434 0.00062475 0.99998493 1.15871641  
Axis 0.09899078 0.85182338 -0.51439067  
Axis point 203.07965166 0.00000000 445.67277976  
Rotation angle (degrees) 0.36680489  
Shift along axis -0.08618874  
  

> fitmap #4.42 inMap #1.18

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_017_box.ccp4 (#1.18) using
1684 atoms  
average map value = 2.079, steps = 44  
shifted from previous position = 0.141  
rotated from previous position = 0.124 degrees  
atoms outside contour = 590, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999274 0.00256494 0.00281789 -1.37397819  
-0.00255737 0.99999312 -0.00268653 1.48516748  
-0.00282476 0.00267930 0.99999242 0.01917777  
Axis 0.57570880 0.60540918 -0.54958085  
Axis point 24.41283902 0.00000000 507.59055203  
Rotation angle (degrees) 0.26701064  
Shift along axis 0.09758296  
  

> color zone #1.18 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.19

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_018_box.ccp4 (#1.19) using
2671 atoms  
average map value = 1.808, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.0846 degrees  
atoms outside contour = 1335, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998948 -0.00003588 0.00458725 -1.32395485  
0.00003556 1.00000000 0.00006900 0.20445792  
-0.00458725 -0.00006884 0.99998948 1.11593694  
Axis -0.01502277 0.99985684 0.00778550  
Axis point 242.21226240 0.00000000 288.40903415  
Rotation angle (degrees) 0.26286843  
Shift along axis 0.23300624  
  

> fitmap #4.2 inMap #1.19

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_018_box.ccp4 (#1.19) using
3082 atoms  
average map value = 1.797, steps = 48  
shifted from previous position = 0.0331  
rotated from previous position = 0.0607 degrees  
atoms outside contour = 1590, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99993901 -0.00920838 0.00609849 1.23358948  
0.00919480 0.99995519 0.00225069 -2.39047815  
-0.00611894 -0.00219448 0.99997887 2.03187693  
Axis -0.19728077 0.54221978 0.81674844  
Axis point 267.71495315 134.76153043 0.00000000  
Rotation angle (degrees) 0.64551486  
Shift along axis 0.12000430  
  

> fitmap #4.3 inMap #1.19

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_018_box.ccp4 (#1.19) using
1009 atoms  
average map value = 1.725, steps = 44  
shifted from previous position = 0.132  
rotated from previous position = 0.125 degrees  
atoms outside contour = 540, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999459 -0.00262511 0.00198007 0.04666984  
0.00262927 0.99999433 -0.00210432 0.09861158  
-0.00197453 0.00210951 0.99999583 -0.08807595  
Axis 0.53950887 0.50631868 0.67273440  
Axis point -34.42039334 14.59043819 0.00000000  
Rotation angle (degrees) 0.22375456  
Shift along axis 0.01585595  
  

> fitmap #4.4 inMap #1.19

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_018_box.ccp4 (#1.19) using
3813 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0468  
rotated from previous position = 0.0342 degrees  
atoms outside contour = 1819, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995192 -0.00794254 0.00575136 1.02690299  
0.00794793 0.99996800 -0.00091627 -1.65142178  
-0.00574390 0.00096194 0.99998304 1.19588465  
Axis 0.09533005 0.58345151 0.80653364  
Axis point 215.55017401 126.79975704 0.00000000  
Rotation angle (degrees) 0.56443491  
Shift along axis 0.09889139  
  

> fitmap #4.5 inMap #1.19

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_018_box.ccp4 (#1.19) using
794 atoms  
average map value = 1.719, steps = 40  
shifted from previous position = 0.0509  
rotated from previous position = 0.0599 degrees  
atoms outside contour = 429, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996568 -0.00804538 -0.00197552 2.67731379  
0.00804601 0.99996758 0.00030822 -1.73551008  
0.00197298 -0.00032411 0.99999800 -0.28305791  
Axis -0.03813627 -0.23813687 0.97048259  
Axis point 215.95618517 332.02816120 0.00000000  
Rotation angle (degrees) 0.47501086  
Shift along axis 0.03648341  
  

> fitmap #4.6 inMap #1.19

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_018_box.ccp4 (#1.19) using
4995 atoms  
average map value = 1.799, steps = 28  
shifted from previous position = 0.0416  
rotated from previous position = 0.0198 degrees  
atoms outside contour = 2547, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997119 -0.00561024 0.00511379 0.66133249  
0.00560321 0.99998334 0.00138885 -1.59943557  
-0.00512150 -0.00136015 0.99998596 1.53367280  
Axis -0.17816878 0.66337206 0.72676915  
Axis point 278.18660761 114.41114162 0.00000000  
Rotation angle (degrees) 0.44201787  
Shift along axis -0.06422358  
  

> fitmap #4.7 inMap #1.19

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_018_box.ccp4 (#1.19) using
1535 atoms  
average map value = 1.69, steps = 40  
shifted from previous position = 0.0662  
rotated from previous position = 0.0966 degrees  
atoms outside contour = 852, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997223 -0.00626136 0.00404111 0.73019476  
0.00625797 0.99998006 0.00085151 -1.48561531  
-0.00404636 -0.00082620 0.99999147 1.26692614  
Axis -0.11185820 0.53921788 0.83470463  
Axis point 252.83212951 118.62002358 0.00000000  
Rotation angle (degrees) 0.42967968  
Shift along axis 0.17476050  
  

> fitmap #4.8 inMap #1.19

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_018_box.ccp4 (#1.19) using
581 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.109 degrees  
atoms outside contour = 237, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998402 0.00090930 0.00558025 -1.87515447  
-0.00093469 0.99998922 0.00454830 -0.63632961  
-0.00557606 -0.00455344 0.99997409 2.63763815  
Axis -0.62702808 0.76856889 -0.12703405  
Axis point 479.65600494 0.00000000 297.89543697  
Rotation angle (degrees) 0.41584760  
Shift along axis 0.35164149  
  

> fitmap #4.9 inMap #1.19

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_018_box.ccp4 (#1.19) using
570 atoms  
average map value = 1.873, steps = 44  
shifted from previous position = 0.112  
rotated from previous position = 0.125 degrees  
atoms outside contour = 260, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998470 0.00445722 0.00327510 -2.24555925  
-0.00445677 0.99999006 -0.00014493 1.16208640  
-0.00327571 0.00013033 0.99999463 0.73443417  
Axis 0.02487505 0.59199582 -0.80555706  
Axis point 254.24507214 504.90056326 0.00000000  
Rotation angle (degrees) 0.31700859  
Shift along axis 0.04046327  
  

> fitmap #4.10 inMap #1.19

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_018_box.ccp4 (#1.19) using
914 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.238  
rotated from previous position = 0.107 degrees  
atoms outside contour = 385, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998547 0.00301270 0.00447044 -2.14555610  
-0.00301428 0.99999540 0.00034712 0.55039203  
-0.00446938 -0.00036059 0.99998995 1.14701371  
Axis -0.06549961 0.82738583 -0.55780147  
Axis point 250.07847163 -0.00000000 481.39863550  
Rotation angle (degrees) 0.30953893  
Shift along axis -0.04388628  
  

> fitmap #4.11 inMap #1.19

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_018_box.ccp4 (#1.19) using
977 atoms  
average map value = 1.852, steps = 48  
shifted from previous position = 0.253  
rotated from previous position = 0.173 degrees  
atoms outside contour = 468, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999408 0.00107470 0.00326779 -1.33893082  
-0.00107093 0.99999876 -0.00115636 0.60698476  
-0.00326903 0.00115285 0.99999399 0.33797845  
Axis 0.31819751 0.90074253 -0.29565731  
Axis point 104.50913988 0.00000000 411.94723784  
Rotation angle (degrees) 0.20790234  
Shift along axis 0.02076674  
  

> fitmap #4.12 inMap #1.19

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_018_box.ccp4 (#1.19) using
736 atoms  
average map value = 1.906, steps = 48  
shifted from previous position = 0.216  
rotated from previous position = 0.105 degrees  
atoms outside contour = 317, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99994521 0.00175332 0.01031962 -3.45869638  
-0.00171992 0.99999326 -0.00324435 1.48518774  
-0.01032524 0.00322642 0.99994149 1.52095026  
Axis 0.29530431 0.94216285 -0.15850716  
Axis point 147.47892398 0.00000000 339.85615727  
Rotation angle (degrees) 0.62775060  
Shift along axis 0.13683926  
  

> fitmap #4.13 inMap #1.19

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_018_box.ccp4 (#1.19) using
1384 atoms  
average map value = 2.076, steps = 36  
shifted from previous position = 0.0208  
rotated from previous position = 0.0941 degrees  
atoms outside contour = 490, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998914 -0.00465367 0.00026954 1.18593394  
0.00465285 0.99998481 0.00295513 -1.50707596  
-0.00028328 -0.00295384 0.99999560 0.99600018  
Axis -0.53533983 0.05008425 0.84315054  
Axis point 326.17509271 268.96505704 0.00000000  
Rotation angle (degrees) 0.31621091  
Shift along axis 0.12941966  
  

> fitmap #4.14 inMap #1.19

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_018_box.ccp4 (#1.19) using
3207 atoms  
average map value = 1.934, steps = 60  
shifted from previous position = 0.182  
rotated from previous position = 0.147 degrees  
atoms outside contour = 1372, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996658 0.00761330 0.00297990 -2.59455536  
-0.00761331 0.99997102 -0.00000935 2.04339722  
-0.00297989 -0.00001334 0.99999556 0.51776919  
Axis -0.00024374 0.36448130 -0.93121067  
Axis point 254.49309212 341.90105085 0.00000000  
Rotation angle (degrees) 0.46843883  
Shift along axis 0.26326027  
  

> fitmap #4.15 inMap #1.19

Fit molecule DrCI_open.cif AB (#4.15) to map frame_018_box.ccp4 (#1.19) using
702 atoms  
average map value = 1.433, steps = 48  
shifted from previous position = 0.261  
rotated from previous position = 0.165 degrees  
atoms outside contour = 512, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99905144 -0.04225218 -0.01053421 10.99008715  
0.04225569 0.99910682 0.00011064 -10.07168636  
0.01052013 -0.00055566 0.99994451 -2.20884974  
Axis -0.00765034 -0.24174364 0.97030999  
Axis point 242.54805266 254.69934168 0.00000000  
Rotation angle (degrees) 2.49583955  
Shift along axis 0.20741924  
  

> fitmap #4.16 inMap #1.19

Fit molecule DrCI_open.cif AC (#4.16) to map frame_018_box.ccp4 (#1.19) using
714 atoms  
average map value = 1.818, steps = 44  
shifted from previous position = 0.0376  
rotated from previous position = 0.0473 degrees  
atoms outside contour = 345, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99989913 -0.01153520 0.00828698 1.21614442  
0.01162736 0.99987012 -0.01116024 -1.04605418  
-0.00815716 0.01125547 0.99990338 0.24844543  
Axis 0.61946972 0.45444213 0.64010907  
Axis point 107.95051516 81.01557851 0.00000000  
Rotation angle (degrees) 1.03669006  
Shift along axis 0.43702573  
  

> fitmap #4.17 inMap #1.19

Fit molecule DrCI_open.cif AL (#4.17) to map frame_018_box.ccp4 (#1.19) using
3039 atoms  
average map value = 1.874, steps = 44  
shifted from previous position = 0.0687  
rotated from previous position = 0.0703 degrees  
atoms outside contour = 1359, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999115 -0.00420691 -0.00001672 1.30651697  
0.00420689 0.99999077 -0.00087647 -0.78727946  
0.00002041 0.00087639 0.99999962 0.07872321  
Axis 0.20395131 -0.00431943 0.97897150  
Axis point 187.42808639 293.35108674 0.00000000  
Rotation angle (degrees) 0.24621583  
Shift along axis 0.34693423  
  

> fitmap #4.18 inMap #1.19

Fit molecule DrCI_open.cif AM (#4.18) to map frame_018_box.ccp4 (#1.19) using
1535 atoms  
average map value = 1.729, steps = 40  
shifted from previous position = 0.0429  
rotated from previous position = 0.0321 degrees  
atoms outside contour = 845, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997537 -0.00575433 0.00401815 0.87279344  
0.00575940 0.99998263 -0.00125215 -1.00031200  
-0.00401087 0.00127526 0.99999114 0.60343728  
Axis 0.17720689 0.56294623 0.80727273  
Axis point 181.82180243 148.47478487 0.00000000  
Rotation angle (degrees) 0.40859395  
Shift along axis 0.07868161  
  

> fitmap #4.19 inMap #1.19

Fit molecule DrCI_open.cif AN (#4.19) to map frame_018_box.ccp4 (#1.19) using
1354 atoms  
average map value = 1.864, steps = 40  
shifted from previous position = 0.135  
rotated from previous position = 0.121 degrees  
atoms outside contour = 649, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998100 0.00442978 0.00428766 -2.31913748  
-0.00442516 0.99998962 -0.00108560 1.47362511  
-0.00429242 0.00106660 0.99999022 0.75032698  
Axis 0.17195087 0.68550801 -0.70746849  
Axis point 319.29038680 528.03081946 0.00000000  
Rotation angle (degrees) 0.35857004  
Shift along axis 0.08057141  
  

> fitmap #4.20 inMap #1.19

Fit molecule DrCI_open.cif AO (#4.20) to map frame_018_box.ccp4 (#1.19) using
1216 atoms  
average map value = 2.079, steps = 44  
shifted from previous position = 0.0659  
rotated from previous position = 0.0958 degrees  
atoms outside contour = 456, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999382 -0.00308176 -0.00169147 1.15161744  
0.00308625 0.99999171 0.00265686 -1.01106286  
0.00168327 -0.00266207 0.99999504 0.40841937  
Axis -0.60331794 -0.38279162 0.69962707  
Axis point 331.32492375 368.71227594 0.00000000  
Rotation angle (degrees) 0.25256452  
Shift along axis -0.02202382  
  

> fitmap #4.21 inMap #1.19

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_018_box.ccp4 (#1.19) using
487 atoms  
average map value = 1.761, steps = 48  
shifted from previous position = 0.0315  
rotated from previous position = 0.0463 degrees  
atoms outside contour = 272, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999264 -0.00134436 0.00359294 -0.20931266  
0.00134366 0.99999908 0.00019749 -0.54221803  
-0.00359320 -0.00019266 0.99999353 1.09080255  
Axis -0.05078423 0.93541103 0.34989594  
Axis point 314.65359531 0.00000000 60.52512047  
Rotation angle (degrees) 0.22008319  
Shift along axis -0.11489956  
  

> fitmap #4.22 inMap #1.19

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_018_box.ccp4 (#1.19) using
495 atoms  
average map value = 1.864, steps = 48  
shifted from previous position = 0.0247  
rotated from previous position = 0.0438 degrees  
atoms outside contour = 209, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99987029 -0.01604956 0.00134360 3.19951889  
0.01604309 0.99986025 0.00470150 -4.34728131  
-0.00141887 -0.00467934 0.99998805 1.28682956  
Axis -0.27961189 0.08234022 0.95657581  
Axis point 272.57846474 196.77269341 0.00000000  
Rotation angle (degrees) 0.96116778  
Shift along axis -0.02162956  
  

> fitmap #4.23 inMap #1.19

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_018_box.ccp4 (#1.19) using
646 atoms  
average map value = 1.787, steps = 28  
shifted from previous position = 0.0373  
rotated from previous position = 0.0362 degrees  
atoms outside contour = 317, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99993547 -0.01050287 -0.00433027 2.77461993  
0.01049952 0.99994456 -0.00079765 -2.42668456  
0.00433840 0.00075214 0.99999031 -0.95246275  
Axis 0.06805121 -0.38064149 0.92221532  
Axis point 224.01486161 261.28372632 0.00000000  
Rotation angle (degrees) 0.65243677  
Shift along axis 0.23413733  
  

> fitmap #4.24 inMap #1.19

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_018_box.ccp4 (#1.19) using
884 atoms  
average map value = 1.979, steps = 48  
shifted from previous position = 0.0352  
rotated from previous position = 0.019 degrees  
atoms outside contour = 354, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99993571 -0.00992194 0.00548928 1.49183325  
0.00992196 0.99995078 0.00002441 -2.39467075  
-0.00548925 0.00003005 0.99998493 1.31681033  
Axis 0.00024877 0.48409701 0.87501430  
Axis point 241.76418313 148.79062075 0.00000000  
Rotation angle (degrees) 0.64970134  
Shift along axis -0.00665396  
  

> fitmap #4.25 inMap #1.19

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_018_box.ccp4 (#1.19) using
1235 atoms  
average map value = 2.077, steps = 40  
shifted from previous position = 0.0232  
rotated from previous position = 0.026 degrees  
atoms outside contour = 444, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996519 -0.00705906 0.00444901 1.00239836  
0.00704289 0.99996857 0.00364057 -2.09983462  
-0.00447457 -0.00360911 0.99998348 1.95528457  
Axis -0.39844658 0.49044465 0.77505120  
Axis point 304.80032471 145.36346814 0.00000000  
Rotation angle (degrees) 0.52125170  
Shift along axis 0.08619080  
  

> fitmap #4.26 inMap #1.19

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_018_box.ccp4 (#1.19) using
1452 atoms  
average map value = 1.871, steps = 40  
shifted from previous position = 0.0288  
rotated from previous position = 0.0214 degrees  
atoms outside contour = 671, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998293 -0.00503359 0.00296804 0.84771014  
0.00503328 0.99998733 0.00011295 -1.20667909  
-0.00296857 -0.00009801 0.99999559 0.94035379  
Axis -0.01804835 0.50788520 0.86123567  
Axis point 258.49933835 168.18530529 0.00000000  
Rotation angle (degrees) 0.33486337  
Shift along axis 0.18171201  
  

> fitmap #4.27 inMap #1.19

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_018_box.ccp4 (#1.19) using
972 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.0195  
rotated from previous position = 0.0172 degrees  
atoms outside contour = 429, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995257 -0.00095015 0.00969315 -0.91601477  
0.00095460 0.99999944 -0.00045421 -0.31088510  
-0.00969271 0.00046344 0.99995292 2.24213540  
Axis 0.04705711 0.99410520 0.09767535  
Axis point 232.20216670 0.00000000 94.99104085  
Rotation angle (degrees) 0.55866611  
Shift along axis -0.13315613  
  

> fitmap #4.28 inMap #1.19

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_018_box.ccp4 (#1.19) using
1199 atoms  
average map value = 1.91, steps = 40  
shifted from previous position = 0.034  
rotated from previous position = 0.00708 degrees  
atoms outside contour = 509, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996347 -0.00803785 0.00290771 1.60949036  
0.00802412 0.99995675 0.00470243 -2.70338136  
-0.00294538 -0.00467893 0.99998472 1.66440823  
Axis -0.48109151 0.30015646 0.82368505  
Axis point 329.87360260 185.88303883 0.00000000  
Rotation angle (degrees) 0.55864683  
Shift along axis -0.21480135  
  

> fitmap #4.29 inMap #1.19

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_018_box.ccp4 (#1.19) using
1148 atoms  
average map value = 1.987, steps = 44  
shifted from previous position = 0.0496  
rotated from previous position = 0.0461 degrees  
atoms outside contour = 471, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997081 -0.00155257 0.00748083 -0.47259885  
0.00153727 0.99999672 0.00205053 -0.83639807  
-0.00748399 -0.00203897 0.99996992 2.22574975  
Axis -0.25853065 0.94604776 0.19533445  
Axis point 303.22617339 -0.00000000 72.45578176  
Rotation angle (degrees) 0.45316428  
Shift along axis -0.23432563  
  

> fitmap #4.30 inMap #1.19

Fit molecule DrCI_open.cif BL (#4.30) to map frame_018_box.ccp4 (#1.19) using
1266 atoms  
average map value = 2.157, steps = 36  
shifted from previous position = 0.0272  
rotated from previous position = 0.0161 degrees  
atoms outside contour = 422, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99994569 -0.00888615 0.00544504 1.36545718  
0.00888639 0.99996052 -0.00001937 -1.97495132  
-0.00544465 0.00006776 0.99998518 1.22138592  
Axis 0.00418004 0.52244769 0.85266109  
Axis point 223.82236790 152.28620312 0.00000000  
Rotation angle (degrees) 0.59713624  
Shift along axis 0.01532717  
  

> fitmap #4.31 inMap #1.19

Fit molecule DrCI_open.cif BM (#4.31) to map frame_018_box.ccp4 (#1.19) using
871 atoms  
average map value = 1.951, steps = 40  
shifted from previous position = 0.0452  
rotated from previous position = 0.0308 degrees  
atoms outside contour = 363, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99989613 -0.00599806 0.01310564 -0.50487271  
0.00600030 0.99998199 -0.00013166 -1.33864401  
-0.01310462 0.00021028 0.99991411 2.91437430  
Axis 0.01186150 0.90919349 0.41620488  
Axis point 222.44969980 0.00000000 40.27726550  
Rotation angle (degrees) 0.82589080  
Shift along axis -0.01009815  
  

> fitmap #4.32 inMap #1.19

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_018_box.ccp4 (#1.19) using
961 atoms  
average map value = 1.968, steps = 40  
shifted from previous position = 0.0162  
rotated from previous position = 0.0201 degrees  
atoms outside contour = 393, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995579 -0.00518591 0.00784325 -0.07404149  
0.00518241 0.99998646 0.00046561 -1.20984363  
-0.00784556 -0.00042494 0.99996913 1.89818753  
Axis -0.04730303 0.83334026 0.55073264  
Axis point 239.04678619 0.00000000 10.54209603  
Rotation angle (degrees) 0.53934503  
Shift along axis 0.04068481  
  

> fitmap #4.33 inMap #1.19

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_018_box.ccp4 (#1.19) using
5202 atoms  
average map value = 2.055, steps = 60  
shifted from previous position = 0.258  
rotated from previous position = 0.139 degrees  
atoms outside contour = 1973, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996920 0.00285559 0.00731106 -2.83091169  
-0.00284282 0.99999442 -0.00175629 1.20094349  
-0.00731604 0.00173546 0.99997173 1.24563319  
Axis 0.21712772 0.90955777 -0.35434478  
Axis point 170.51443125 0.00000000 389.00494268  
Rotation angle (degrees) 0.46070760  
Shift along axis 0.03627444  
  

> fitmap #4.34 inMap #1.19

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_018_box.ccp4 (#1.19) using
3427 atoms  
average map value = 1.945, steps = 44  
shifted from previous position = 0.156  
rotated from previous position = 0.129 degrees  
atoms outside contour = 1484, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999641 -0.00072660 -0.00257889 0.72577062  
0.00072816 0.99999955 0.00060358 -0.14191204  
0.00257845 -0.00060546 0.99999649 -0.28996673  
Axis -0.22009302 -0.93884351 0.26482434  
Axis point 102.21936117 0.00000000 272.46962751  
Rotation angle (degrees) 0.15737143  
Shift along axis -0.10329411  
  

> fitmap #4.35 inMap #1.19

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_018_box.ccp4 (#1.19) using
1699 atoms  
average map value = 1.975, steps = 48  
shifted from previous position = 0.233  
rotated from previous position = 0.0866 degrees  
atoms outside contour = 684, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996837 0.00009638 0.00795271 -2.44011078  
-0.00008267 0.99999851 -0.00172502 0.55085185  
-0.00795286 0.00172431 0.99996689 1.34249417  
Axis 0.21192400 0.97722423 -0.01100080  
Axis point 167.53430334 0.00000000 307.66491773  
Rotation angle (degrees) 0.46628621  
Shift along axis 0.00641924  
  

> fitmap #4.36 inMap #1.19

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_018_box.ccp4 (#1.19) using
1214 atoms  
average map value = 1.897, steps = 60  
shifted from previous position = 0.235  
rotated from previous position = 0.114 degrees  
atoms outside contour = 570, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999624 0.00225048 0.00156531 -1.06149953  
-0.00225573 0.99999181 0.00336055 -0.38820418  
-0.00155774 -0.00336407 0.99999313 0.88647813  
Axis -0.77504697 0.35994770 -0.51936485  
Axis point 0.00000000 297.59001154 140.08327080  
Rotation angle (degrees) 0.24856113  
Shift along axis 0.22257321  
  

> fitmap #4.37 inMap #1.19

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_018_box.ccp4 (#1.19) using
828 atoms  
average map value = 2.068, steps = 44  
shifted from previous position = 0.059  
rotated from previous position = 0.0754 degrees  
atoms outside contour = 311, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999860 -0.00098294 -0.00135522 0.49224316  
0.00098552 0.99999770 0.00190328 -0.35004796  
0.00135335 -0.00190462 0.99999727 0.17864551  
Axis -0.75097238 -0.53416836 0.38820696  
Axis point 0.00000000 116.58501140 215.86386268  
Rotation angle (degrees) 0.14526298  
Shift along axis -0.11332504  
  

> fitmap #4.38 inMap #1.19

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_018_box.ccp4 (#1.19) using
717 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.191  
rotated from previous position = 0.0934 degrees  
atoms outside contour = 240, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997033 0.00340366 0.00691068 -2.86692591  
-0.00337080 0.99998299 -0.00476021 2.34775624  
-0.00692676 0.00473677 0.99996479 0.54055717  
Axis 0.52473454 0.76455707 -0.37430756  
Axis point 80.66503572 0.00000000 421.90426987  
Rotation angle (degrees) 0.51849490  
Shift along axis 0.08828396  
  

> fitmap #4.39 inMap #1.19

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_018_box.ccp4 (#1.19) using
1509 atoms  
average map value = 2.025, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.193 degrees  
atoms outside contour = 628, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998133 0.00531589 0.00301206 -2.21489695  
-0.00530471 0.99997906 -0.00370772 2.40982892  
-0.00303171 0.00369167 0.99998859 -0.24443902  
Axis 0.51796556 0.42307029 -0.74345357  
Axis point 448.30124452 423.49336739 0.00000000  
Rotation angle (degrees) 0.40925248  
Shift along axis 0.05401573  
  

> fitmap #4.40 inMap #1.19

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_018_box.ccp4 (#1.19) using
1501 atoms  
average map value = 2.19, steps = 44  
shifted from previous position = 0.176  
rotated from previous position = 0.121 degrees  
atoms outside contour = 539, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998112 0.00080841 0.00609113 -1.99218798  
-0.00079804 0.99999823 -0.00170516 0.81558276  
-0.00609249 0.00170026 0.99998000 0.90998311  
Axis 0.26704586 0.95541452 -0.12597463  
Axis point 151.00816220 0.00000000 333.34453384  
Rotation angle (degrees) 0.36532555  
Shift along axis 0.13257928  
  

> fitmap #4.41 inMap #1.19

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_018_box.ccp4 (#1.19) using
3400 atoms  
average map value = 2.123, steps = 48  
shifted from previous position = 0.268  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 1100, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996870 0.00393031 0.00686724 -3.02640299  
-0.00392216 0.99999159 -0.00120024 1.21607874  
-0.00687189 0.00117327 0.99997570 1.36062328  
Axis 0.14832758 0.85859735 -0.49072347  
Axis point 191.26745837 0.00000000 440.00844275  
Rotation angle (degrees) 0.45842360  
Shift along axis -0.07246684  
  

> fitmap #4.42 inMap #1.19

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_018_box.ccp4 (#1.19) using
1684 atoms  
average map value = 2.074, steps = 48  
shifted from previous position = 0.264  
rotated from previous position = 0.0901 degrees  
atoms outside contour = 591, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998969 0.00289050 0.00350268 -1.65886097  
-0.00287870 0.99999018 -0.00336909 1.77569877  
-0.00351238 0.00335897 0.99998819 0.06200803  
Axis 0.59523712 0.62062758 -0.51040589  
Axis point 28.07277865 0.00000000 487.78263205  
Rotation angle (degrees) 0.32381361  
Shift along axis 0.08298275  
  

> color zone #1.19 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.20

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_019_box.ccp4 (#1.20) using
2671 atoms  
average map value = 1.804, steps = 28  
shifted from previous position = 0.099  
rotated from previous position = 0.133 degrees  
atoms outside contour = 1339, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998522 0.00099735 0.00534538 -1.81216691  
-0.00099373 0.99999927 -0.00068026 0.64960950  
-0.00534606 0.00067494 0.99998548 1.08649615  
Axis 0.12365741 0.97555219 -0.18167765  
Axis point 209.51059839 0.00000000 344.50496610  
Rotation angle (degrees) 0.31396438  
Shift along axis 0.21224805  
  

> fitmap #4.2 inMap #1.20

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_019_box.ccp4 (#1.20) using
3082 atoms  
average map value = 1.792, steps = 40  
shifted from previous position = 0.0238  
rotated from previous position = 0.0262 degrees  
atoms outside contour = 1603, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99992308 -0.01010695 0.00718848 1.27188077  
0.01008619 0.99994488 0.00291804 -2.72086972  
-0.00721757 -0.00284531 0.99996990 2.43719138  
Axis -0.22631643 0.56569894 0.79294740  
Axis point 276.36949566 126.10189726 0.00000000  
Rotation angle (degrees) 0.72956483  
Shift along axis 0.10552395  
  

> fitmap #4.3 inMap #1.20

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_019_box.ccp4 (#1.20) using
1009 atoms  
average map value = 1.716, steps = 40  
shifted from previous position = 0.0689  
rotated from previous position = 0.0588 degrees  
atoms outside contour = 546, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999333 -0.00286163 0.00227035 0.03537490  
0.00286587 0.99999415 -0.00186748 -0.01150492  
-0.00226499 0.00187398 0.99999568 0.04416809  
Axis 0.45582763 0.55254856 0.69779027  
Axis point 11.85191021 5.86894731 -0.00000000  
Rotation angle (degrees) 0.23514400  
Shift along axis 0.04058789  
  

> fitmap #4.4 inMap #1.20

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_019_box.ccp4 (#1.20) using
3813 atoms  
average map value = 1.852, steps = 40  
shifted from previous position = 0.0534  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 1832, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993965 -0.00826829 0.00723455 0.89840192  
0.00826945 0.99996580 -0.00013005 -1.84275029  
-0.00723323 0.00018987 0.99997382 1.68425004  
Axis 0.01455844 0.65836433 0.75255861  
Axis point 228.64439849 106.86872308 0.00000000  
Rotation angle (degrees) 0.62955998  
Shift along axis 0.06737514  
  

> fitmap #4.5 inMap #1.20

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_019_box.ccp4 (#1.20) using
794 atoms  
average map value = 1.707, steps = 36  
shifted from previous position = 0.0203  
rotated from previous position = 0.0498 degrees  
atoms outside contour = 432, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996074 -0.00867405 -0.00181103 2.83267971  
0.00867488 0.99996227 0.00045154 -1.89154957  
0.00180705 -0.00046723 0.99999826 -0.19064194  
Axis -0.05177355 -0.20388187 0.97762553  
Axis point 218.22983142 325.89582469 0.00000000  
Rotation angle (degrees) 0.50839169  
Shift along axis 0.05261836  
  

> fitmap #4.6 inMap #1.20

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_019_box.ccp4 (#1.20) using
4995 atoms  
average map value = 1.798, steps = 28  
shifted from previous position = 0.0517  
rotated from previous position = 0.0264 degrees  
atoms outside contour = 2545, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996104 -0.00658949 0.00587338 0.78430767  
0.00658235 0.99997757 0.00123392 -1.78610771  
-0.00588138 -0.00119521 0.99998199 1.66287368  
Axis -0.13631032 0.65961739 0.73913760  
Axis point 266.13583653 116.29278929 0.00000000  
Rotation angle (degrees) 0.51052827  
Shift along axis -0.05596448  
  

> fitmap #4.7 inMap #1.20

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_019_box.ccp4 (#1.20) using
1535 atoms  
average map value = 1.68, steps = 44  
shifted from previous position = 0.0459  
rotated from previous position = 0.0775 degrees  
atoms outside contour = 863, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996848 -0.00706285 0.00362822 1.03878456  
0.00705896 0.99997450 0.00108345 -1.70609174  
-0.00363578 -0.00105780 0.99999283 1.23596630  
Axis -0.13362548 0.45331344 0.88127813  
Axis point 253.59948519 149.29468510 -0.00000000  
Rotation angle (degrees) 0.45906530  
Shift along axis 0.17702766  
  

> fitmap #4.8 inMap #1.20

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_019_box.ccp4 (#1.20) using
581 atoms  
average map value = 1.976, steps = 44  
shifted from previous position = 0.0188  
rotated from previous position = 0.0763 degrees  
atoms outside contour = 237, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998406 0.00064817 0.00560905 -1.77155973  
-0.00067180 0.99999090 0.00421208 -0.57803944  
-0.00560627 -0.00421578 0.99997540 2.54888242  
Axis -0.59810540 0.79592390 -0.09367537  
Axis point 459.45351178 0.00000000 278.67931351  
Rotation angle (degrees) 0.40367892  
Shift along axis 0.36073653  
  

> fitmap #4.9 inMap #1.20

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_019_box.ccp4 (#1.20) using
570 atoms  
average map value = 1.868, steps = 48  
shifted from previous position = 0.0461  
rotated from previous position = 0.101 degrees  
atoms outside contour = 263, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998356 0.00469994 0.00328441 -2.28901384  
-0.00470298 0.99998852 0.00091971 0.98696724  
-0.00328005 -0.00093514 0.99999418 1.05380565  
Axis -0.15967047 0.56508858 -0.80943205  
Axis point 200.23657757 485.34486318 0.00000000  
Rotation angle (degrees) 0.33279569  
Shift along axis 0.07022776  
  

> fitmap #4.10 inMap #1.20

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_019_box.ccp4 (#1.20) using
914 atoms  
average map value = 1.898, steps = 48  
shifted from previous position = 0.219  
rotated from previous position = 0.128 degrees  
atoms outside contour = 396, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997320 0.00399859 0.00613210 -2.85111519  
-0.00399926 0.99999200 0.00009770 0.83809181  
-0.00613166 -0.00012222 0.99998119 1.44595297  
Axis -0.01501862 0.83752423 -0.54619375  
Axis point 230.37705944 0.00000000 466.06625655  
Rotation angle (degrees) 0.41949110  
Shift along axis -0.04502846  
  

> fitmap #4.11 inMap #1.20

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_019_box.ccp4 (#1.20) using
977 atoms  
average map value = 1.837, steps = 44  
shifted from previous position = 0.225  
rotated from previous position = 0.142 degrees  
atoms outside contour = 473, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998835 0.00217930 0.00430748 -1.91826996  
-0.00217018 0.99999539 -0.00212180 1.12849345  
-0.00431208 0.00211243 0.99998847 0.35784176  
Axis 0.40163655 0.81760375 -0.41256781  
Axis point 82.23168091 -0.00000000 445.98451478  
Rotation angle (degrees) 0.30202063  
Shift along axis 0.00457917  
  

> fitmap #4.12 inMap #1.20

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_019_box.ccp4 (#1.20) using
736 atoms  
average map value = 1.898, steps = 48  
shifted from previous position = 0.153  
rotated from previous position = 0.137 degrees  
atoms outside contour = 319, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99992634 0.00296516 0.01176992 -4.16288687  
-0.00292292 0.99998923 -0.00360442 1.85722442  
-0.01178048 0.00356975 0.99992424 1.76167822  
Axis 0.28341614 0.93035930 -0.23260883  
Axis point 149.97030568 0.00000000 357.95696899  
Rotation angle (degrees) 0.72518983  
Shift along axis 0.13827478  
  

> fitmap #4.13 inMap #1.20

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_019_box.ccp4 (#1.20) using
1384 atoms  
average map value = 2.075, steps = 28  
shifted from previous position = 0.0453  
rotated from previous position = 0.0694 degrees  
atoms outside contour = 489, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998901 -0.00463977 0.00066968 1.06324722  
0.00463740 0.99998317 0.00348546 -1.61930603  
-0.00068584 -0.00348231 0.99999370 1.22235089  
Axis -0.59648839 0.11604253 0.79418873  
Axis point 353.80136592 247.43282805 0.00000000  
Rotation angle (degrees) 0.33464694  
Shift along axis 0.14865431  
  

> fitmap #4.14 inMap #1.20

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_019_box.ccp4 (#1.20) using
3207 atoms  
average map value = 1.924, steps = 44  
shifted from previous position = 0.185  
rotated from previous position = 0.165 degrees  
atoms outside contour = 1378, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995004 0.00903644 0.00427402 -3.31771245  
-0.00903147 0.99995852 -0.00118036 2.70752967  
-0.00428451 0.00114170 0.99999017 0.56638425  
Axis 0.11537097 0.42522921 -0.89770243  
Axis point 285.83270200 372.04932045 0.00000000  
Rotation angle (degrees) 0.57660139  
Shift along axis 0.26010848  
  

> fitmap #4.15 inMap #1.20

Fit molecule DrCI_open.cif AB (#4.15) to map frame_019_box.ccp4 (#1.20) using
702 atoms  
average map value = 1.417, steps = 44  
shifted from previous position = 0.251  
rotated from previous position = 0.124 degrees  
atoms outside contour = 522, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99906331 -0.04260497 -0.00757160 10.24105841  
0.04261001 0.99909165 0.00050492 -10.24884977  
0.00754321 -0.00082707 0.99997121 -1.47962068  
Axis -0.01538885 -0.17462601 0.98451457  
Axis point 244.81875290 235.05326286 0.00000000  
Rotation angle (degrees) 2.48040202  
Shift along axis 0.17540955  
  

> fitmap #4.16 inMap #1.20

Fit molecule DrCI_open.cif AC (#4.16) to map frame_019_box.ccp4 (#1.20) using
714 atoms  
average map value = 1.813, steps = 44  
shifted from previous position = 0.0768  
rotated from previous position = 0.0725 degrees  
atoms outside contour = 342, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99987143 -0.01328742 0.00897611 1.43835674  
0.01337581 0.99986193 -0.00985958 -1.61956729  
-0.00884386 0.00997837 0.99991111 0.60491458  
Axis 0.52606987 0.47255627 0.70706510  
Axis point 136.81913608 90.33463883 0.00000000  
Rotation angle (degrees) 1.08036790  
Shift along axis 0.41905346  
  

> fitmap #4.17 inMap #1.20

Fit molecule DrCI_open.cif AL (#4.17) to map frame_019_box.ccp4 (#1.20) using
3039 atoms  
average map value = 1.854, steps = 44  
shifted from previous position = 0.0349  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 1396, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998594 -0.00529542 0.00028032 1.54686946  
0.00529548 0.99998595 -0.00023143 -1.17445282  
-0.00027909 0.00023292 0.99999993 0.30044832  
Axis 0.04374132 0.05269597 0.99765216  
Axis point 225.59072381 288.99204595 0.00000000  
Rotation angle (degrees) 0.30412247  
Shift along axis 0.30551610  
  

> fitmap #4.18 inMap #1.20

Fit molecule DrCI_open.cif AM (#4.18) to map frame_019_box.ccp4 (#1.20) using
1535 atoms  
average map value = 1.727, steps = 40  
shifted from previous position = 0.0201  
rotated from previous position = 0.00813 degrees  
atoms outside contour = 846, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996415 -0.00688856 0.00492402 1.01326539  
0.00689291 0.99997587 -0.00086778 -1.33192284  
-0.00491792 0.00090169 0.99998750 0.90285943  
Axis 0.10392060 0.57801476 0.80938214  
Axis point 199.28877637 145.05831445 0.00000000  
Rotation angle (degrees) 0.48779786  
Shift along axis 0.06618639  
  

> fitmap #4.19 inMap #1.20

Fit molecule DrCI_open.cif AN (#4.19) to map frame_019_box.ccp4 (#1.20) using
1354 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.134 degrees  
atoms outside contour = 653, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996936 0.00552335 0.00554728 -2.94597058  
-0.00551392 0.99998333 -0.00171390 1.91055856  
-0.00555665 0.00168326 0.99998315 0.89183080  
Axis 0.21204984 0.69310386 -0.68894260  
Axis point 169.42580234 0.00000000 535.25507835  
Rotation angle (degrees) 0.45896075  
Shift along axis 0.08510269  
  

> fitmap #4.20 inMap #1.20

Fit molecule DrCI_open.cif AO (#4.20) to map frame_019_box.ccp4 (#1.20) using
1216 atoms  
average map value = 2.077, steps = 44  
shifted from previous position = 0.0542  
rotated from previous position = 0.0885 degrees  
atoms outside contour = 459, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999459 -0.00288103 -0.00158713 1.04939565  
0.00288630 0.99999029 0.00332893 -1.11957260  
0.00157753 -0.00333349 0.99999320 0.63196336  
Axis -0.71157180 -0.33799820 0.61597304  
Axis point 0.00000000 185.02320212 334.72719102  
Rotation angle (degrees) 0.26822992  
Shift along axis 0.02096557  
  

> fitmap #4.21 inMap #1.20

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_019_box.ccp4 (#1.20) using
487 atoms  
average map value = 1.757, steps = 28  
shifted from previous position = 0.0327  
rotated from previous position = 0.093 degrees  
atoms outside contour = 275, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998677 -0.00112120 0.00501966 -0.49436261  
0.00111452 0.99999849 0.00133299 -0.69900500  
-0.00502114 -0.00132738 0.99998651 1.67603848  
Axis -0.25038441 0.94500385 0.21041712  
Axis point 341.22002549 0.00000000 108.56823783  
Rotation angle (degrees) 0.30438939  
Shift along axis -0.18411454  
  

> fitmap #4.22 inMap #1.20

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_019_box.ccp4 (#1.20) using
495 atoms  
average map value = 1.862, steps = 44  
shifted from previous position = 0.0616  
rotated from previous position = 0.019 degrees  
atoms outside contour = 211, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99984683 -0.01737853 0.00207398 3.36321810  
0.01736805 0.99983680 0.00497233 -4.64783752  
-0.00216005 -0.00493554 0.99998549 1.52027595  
Axis -0.27235284 0.11638721 0.95513242  
Axis point 269.37139230 191.07671913 0.00000000  
Rotation angle (degrees) 1.04223363  
Shift along axis -0.00486601  
  

> fitmap #4.23 inMap #1.20

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_019_box.ccp4 (#1.20) using
646 atoms  
average map value = 1.785, steps = 40  
shifted from previous position = 0.0479  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 317, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993322 -0.01099490 -0.00356018 2.78472534  
0.01099281 0.99993939 -0.00060459 -2.55339972  
0.00356661 0.00056541 0.99999348 -0.73719042  
Axis 0.05055440 -0.30794004 0.95006167  
Axis point 227.31151502 250.85123390 0.00000000  
Rotation angle (degrees) 0.66302609  
Shift along axis 0.22669777  
  

> fitmap #4.24 inMap #1.20

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_019_box.ccp4 (#1.20) using
884 atoms  
average map value = 1.974, steps = 44  
shifted from previous position = 0.0339  
rotated from previous position = 0.046 degrees  
atoms outside contour = 356, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99992857 -0.01032108 0.00602686 1.53766475  
0.01032119 0.99994674 0.00001265 -2.49531780  
-0.00602667 0.00004956 0.99998184 1.42991569  
Axis 0.00154419 0.50425120 0.86355564  
Axis point 241.49687067 147.31487371 0.00000000  
Rotation angle (degrees) 0.68480982  
Shift along axis -0.02108080  
  

> fitmap #4.25 inMap #1.20

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_019_box.ccp4 (#1.20) using
1235 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.0356  
rotated from previous position = 0.0274 degrees  
atoms outside contour = 447, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995610 -0.00773235 0.00529160 1.02082534  
0.00771321 0.99996367 0.00362718 -2.23736820  
-0.00531946 -0.00358621 0.99997942 2.15943906  
Axis -0.35923847 0.52844832 0.76921394  
Axis point 298.38251408 135.53047889 -0.00000000  
Rotation angle (degrees) 0.57524957  
Shift along axis 0.11201743  
  

> fitmap #4.26 inMap #1.20

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_019_box.ccp4 (#1.20) using
1452 atoms  
average map value = 1.867, steps = 40  
shifted from previous position = 0.0344  
rotated from previous position = 0.0174 degrees  
atoms outside contour = 674, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997501 -0.00590923 0.00388088 0.89642168  
0.00590681 0.99998235 0.00063448 -1.48713401  
-0.00388456 -0.00061154 0.99999227 1.27109541  
Axis -0.08778457 0.54708819 0.83245924  
Axis point 267.58399992 153.03063754 0.00000000  
Rotation angle (degrees) 0.40663570  
Shift along axis 0.16584966  
  

> fitmap #4.27 inMap #1.20

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_019_box.ccp4 (#1.20) using
972 atoms  
average map value = 1.912, steps = 40  
shifted from previous position = 0.0531  
rotated from previous position = 0.0451 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99994306 -0.00271804 0.01031895 -0.64455183  
0.00272127 0.99999625 -0.00029863 -0.72935883  
-0.01031810 0.00032669 0.99994671 2.41354518  
Axis 0.02928739 0.96656147 0.25475708  
Axis point 236.27681433 0.00000000 63.45731689  
Rotation angle (degrees) 0.61167243  
Shift along axis -0.10897966  
  

> fitmap #4.28 inMap #1.20

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_019_box.ccp4 (#1.20) using
1199 atoms  
average map value = 1.906, steps = 28  
shifted from previous position = 0.0516  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 513, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99994957 -0.00911250 0.00422224 1.63775271  
0.00909201 0.99994692 0.00484728 -2.96450553  
-0.00426619 -0.00480865 0.99997934 1.99010882  
Axis -0.43326064 0.38087499 0.81683503  
Axis point 318.10939494 167.83381809 0.00000000  
Rotation angle (degrees) 0.63847860  
Shift along axis -0.21308920  
  

> fitmap #4.29 inMap #1.20

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_019_box.ccp4 (#1.20) using
1148 atoms  
average map value = 1.982, steps = 40  
shifted from previous position = 0.0496  
rotated from previous position = 0.0165 degrees  
atoms outside contour = 474, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995996 -0.00255425 0.00857600 -0.41228703  
0.00253626 0.99999456 0.00210787 -1.05660085  
-0.00858133 -0.00208603 0.99996100 2.48688383  
Axis -0.22816000 0.93340689 0.27693788  
Axis point 296.11826440 0.00000000 54.86987096  
Rotation angle (degrees) 0.52659586  
Shift along axis -0.20345876  
  

> fitmap #4.30 inMap #1.20

Fit molecule DrCI_open.cif BL (#4.30) to map frame_019_box.ccp4 (#1.20) using
1266 atoms  
average map value = 2.154, steps = 40  
shifted from previous position = 0.0413  
rotated from previous position = 0.0355 degrees  
atoms outside contour = 426, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993267 -0.00947068 0.00670546 1.30757433  
0.00947072 0.99995515 0.00002644 -2.09895565  
-0.00670541 0.00003707 0.99997752 1.52686486  
Axis 0.00045818 0.57784638 0.81614542  
Axis point 224.33853509 136.46892525 0.00000000  
Rotation angle (degrees) 0.66488563  
Shift along axis 0.03386894  
  

> fitmap #4.31 inMap #1.20

Fit molecule DrCI_open.cif BM (#4.31) to map frame_019_box.ccp4 (#1.20) using
871 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.0325  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 364, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99987786 -0.00723322 0.01385478 -0.34082176  
0.00723904 0.99997373 -0.00036961 -1.57990346  
-0.01385174 0.00046986 0.99990395 3.03300647  
Axis 0.02684581 0.88604642 0.46281859  
Axis point 218.95478743 0.00000000 26.51965644  
Rotation angle (degrees) 0.89585126  
Shift along axis -0.00528567  
  

> fitmap #4.32 inMap #1.20

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_019_box.ccp4 (#1.20) using
961 atoms  
average map value = 1.964, steps = 40  
shifted from previous position = 0.0249  
rotated from previous position = 0.0173 degrees  
atoms outside contour = 391, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993992 -0.00634299 0.00894022 0.01628255  
0.00633854 0.99997977 0.00052660 -1.47213461  
-0.00894338 -0.00046990 0.99995990 2.17394780  
Axis -0.04540643 0.81488220 0.57784535  
Axis point 239.47273048 0.00000000 -0.49556013  
Rotation angle (degrees) 0.62872591  
Shift along axis 0.05585000  
  

> fitmap #4.33 inMap #1.20

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_019_box.ccp4 (#1.20) using
5202 atoms  
average map value = 2.049, steps = 60  
shifted from previous position = 0.263  
rotated from previous position = 0.131 degrees  
atoms outside contour = 1988, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995767 0.00401122 0.00828120 -3.39737627  
-0.00399363 0.99998974 -0.00213960 1.58031781  
-0.00828970 0.00210644 0.99996342 1.38245865  
Axis 0.22481818 0.87739244 -0.42383875  
Axis point 166.83270845 0.00000000 412.10418046  
Rotation angle (degrees) 0.54106746  
Shift along axis 0.03682739  
  

> fitmap #4.34 inMap #1.20

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_019_box.ccp4 (#1.20) using
3427 atoms  
average map value = 1.938, steps = 40  
shifted from previous position = 0.16  
rotated from previous position = 0.0921 degrees  
atoms outside contour = 1492, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999737 -0.00033276 -0.00227121 0.51532425  
0.00033392 0.99999982 0.00050815 -0.03710759  
0.00227104 -0.00050891 0.99999729 -0.22527003  
Axis -0.21629365 -0.96597900 0.14178022  
Axis point 92.73613858 0.00000000 216.54402119  
Rotation angle (degrees) 0.13470881  
Shift along axis -0.10755504  
  

> fitmap #4.35 inMap #1.20

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_019_box.ccp4 (#1.20) using
1699 atoms  
average map value = 1.964, steps = 48  
shifted from previous position = 0.233  
rotated from previous position = 0.132 degrees  
atoms outside contour = 698, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995536 0.00116329 0.00937711 -3.13016933  
-0.00114245 0.99999686 -0.00222854 0.91663820  
-0.00937968 0.00221773 0.99995355 1.54562054  
Axis 0.22902418 0.96614820 -0.11876695  
Axis point 162.94091907 0.00000000 334.22266081  
Rotation angle (degrees) 0.55617851  
Shift along axis -0.01484473  
  

> fitmap #4.36 inMap #1.20

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_019_box.ccp4 (#1.20) using
1214 atoms  
average map value = 1.882, steps = 40  
shifted from previous position = 0.228  
rotated from previous position = 0.0992 degrees  
atoms outside contour = 582, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999364 0.00287020 0.00211818 -1.38556314  
-0.00287728 0.99999026 0.00334827 -0.26225638  
-0.00210855 -0.00335434 0.99999215 0.98482140  
Axis -0.68471137 0.43178610 -0.58713807  
Axis point 0.00000000 338.36049424 112.48461141  
Rotation angle (degrees) 0.28043427  
Shift along axis 0.25724605  
  

> fitmap #4.37 inMap #1.20

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_019_box.ccp4 (#1.20) using
828 atoms  
average map value = 2.067, steps = 40  
shifted from previous position = 0.0178  
rotated from previous position = 0.0534 degrees  
atoms outside contour = 310, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999754 -0.00180103 -0.00129661 0.73352551  
0.00180422 0.99999536 0.00245646 -0.65604568  
0.00129218 -0.00245879 0.99999614 0.34924230  
Axis -0.74218932 -0.39090038 0.54438213  
Axis point 0.00000000 163.25717916 282.94834364  
Rotation angle (degrees) 0.18972512  
Shift along axis -0.09784503  
  

> fitmap #4.38 inMap #1.20

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_019_box.ccp4 (#1.20) using
717 atoms  
average map value = 2.115, steps = 44  
shifted from previous position = 0.167  
rotated from previous position = 0.147 degrees  
atoms outside contour = 242, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995348 0.00474011 0.00840073 -3.61515726  
-0.00469571 0.99997494 -0.00529767 2.80482113  
-0.00842563 0.00525797 0.99995068 0.76724531  
Axis 0.48000898 0.76516438 -0.42908607  
Axis point 92.66853362 0.00000000 435.51583060  
Rotation angle (degrees) 0.62999448  
Shift along axis 0.08162700  
  

> fitmap #4.39 inMap #1.20

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_019_box.ccp4 (#1.20) using
1509 atoms  
average map value = 2.022, steps = 48  
shifted from previous position = 0.159  
rotated from previous position = 0.0879 degrees  
atoms outside contour = 628, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997748 0.00550774 0.00383512 -2.52919648  
-0.00549108 0.99997550 -0.00434244 2.62431679  
-0.00385894 0.00432129 0.99998322 -0.22269413  
Axis 0.54229641 0.48160081 -0.68845862  
Axis point 471.84515802 465.62808500 0.00000000  
Rotation angle (degrees) 0.45768383  
Shift along axis 0.04561461  
  

> fitmap #4.40 inMap #1.20

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_019_box.ccp4 (#1.20) using
1501 atoms  
average map value = 2.186, steps = 44  
shifted from previous position = 0.148  
rotated from previous position = 0.113 degrees  
atoms outside contour = 542, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997003 0.00161889 0.00757048 -2.62363167  
-0.00160524 0.99999708 -0.00180846 1.00842441  
-0.00757339 0.00179626 0.99996971 1.22190712  
Axis 0.22674966 0.95260330 -0.20280915  
Axis point 163.09681584 0.00000000 350.73789255  
Rotation angle (degrees) 0.45543031  
Shift along axis 0.11790689  
  

> fitmap #4.41 inMap #1.20

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_019_box.ccp4 (#1.20) using
3400 atoms  
average map value = 2.121, steps = 40  
shifted from previous position = 0.183  
rotated from previous position = 0.141 degrees  
atoms outside contour = 1097, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995197 0.00511555 0.00835961 -3.70018926  
-0.00510084 0.99998541 -0.00178018 1.66111110  
-0.00836859 0.00173745 0.99996347 1.56129470  
Axis 0.17663765 0.84000758 -0.51301696  
Axis point 181.00473383 0.00000000 442.41568548  
Rotation angle (degrees) 0.57051348  
Shift along axis -0.05921748  
  

> fitmap #4.42 inMap #1.20

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_019_box.ccp4 (#1.20) using
1684 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.177  
rotated from previous position = 0.168 degrees  
atoms outside contour = 595, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997544 0.00460662 0.00528108 -2.55122616  
-0.00458791 0.99998318 -0.00354969 2.21343943  
-0.00529734 0.00352537 0.99997975 0.40365721  
Axis 0.45063288 0.67377257 -0.58562833  
Axis point 85.95842990 0.00000000 492.47291306  
Rotation angle (degrees) 0.44978432  
Shift along axis 0.10529528  
  

> color zone #1.20 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.21

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_020_box.ccp4 (#1.21) using
2671 atoms  
average map value = 1.799, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.125 degrees  
atoms outside contour = 1346, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998208 0.00180539 0.00570868 -2.13502882  
-0.00180131 0.99999812 -0.00072020 0.85537928  
-0.00570997 0.00070991 0.99998345 1.16698493  
Axis 0.11858488 0.94683488 -0.29906746  
Axis point 214.15735041 0.00000000 378.98423839  
Rotation angle (degrees) 0.34549013  
Shift along axis 0.20771357  
  

> fitmap #4.2 inMap #1.21

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_020_box.ccp4 (#1.21) using
3082 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0202  
rotated from previous position = 0.0337 degrees  
atoms outside contour = 1607, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99990437 -0.01116179 0.00816534 1.38598461  
0.01113528 0.99993260 0.00328512 -3.01142960  
-0.00820146 -0.00319389 0.99996127 2.74137124  
Axis -0.22807062 0.57613558 0.78488954  
Axis point 276.39409843 123.85930472 0.00000000  
Rotation angle (degrees) 0.81385376  
Shift along axis 0.10057949  
  

> fitmap #4.3 inMap #1.21

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_020_box.ccp4 (#1.21) using
1009 atoms  
average map value = 1.705, steps = 44  
shifted from previous position = 0.115  
rotated from previous position = 0.126 degrees  
atoms outside contour = 548, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999417 -0.00210522 0.00268796 -0.27986107  
0.00211168 0.99999488 -0.00240321 0.29214213  
-0.00268289 0.00240887 0.99999350 0.00211208  
Axis 0.57604206 0.64292995 0.50479364  
Axis point -4.68770331 0.00000000 110.03867721  
Rotation angle (degrees) 0.23931655  
Shift along axis 0.02768134  
  

> fitmap #4.4 inMap #1.21

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_020_box.ccp4 (#1.21) using
3813 atoms  
average map value = 1.851, steps = 36  
shifted from previous position = 0.0357  
rotated from previous position = 0.0689 degrees  
atoms outside contour = 1823, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992560 -0.00952297 0.00762267 1.10650033  
0.00952638 0.99995454 -0.00041194 -2.08955731  
-0.00761840 0.00048453 0.99997086 1.73915841  
Axis 0.03672179 0.62431335 0.78031042  
Axis point 225.99505382 114.06792844 -0.00000000  
Rotation angle (degrees) 0.69938466  
Shift along axis 0.09317758  
  

> fitmap #4.5 inMap #1.21

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_020_box.ccp4 (#1.21) using
794 atoms  
average map value = 1.696, steps = 40  
shifted from previous position = 0.0446  
rotated from previous position = 0.0792 degrees  
atoms outside contour = 436, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995220 -0.00963161 -0.00168215 3.07573689  
0.00963267 0.99995341 0.00062767 -2.14606623  
0.00167602 -0.00064385 0.99999839 -0.10440206  
Axis -0.06488628 -0.17136937 0.98306781  
Axis point 223.16528247 318.67203613 0.00000000  
Rotation angle (degrees) 0.56139549  
Shift along axis 0.06556257  
  

> fitmap #4.6 inMap #1.21

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_020_box.ccp4 (#1.21) using
4995 atoms  
average map value = 1.796, steps = 24  
shifted from previous position = 0.0334  
rotated from previous position = 0.045 degrees  
atoms outside contour = 2555, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995111 -0.00700154 0.00698214 0.71177965  
0.00699069 0.99997432 0.00157733 -1.95102573  
-0.00699300 -0.00152845 0.99997438 2.00123637  
Axis -0.15514684 0.69811743 0.69897176  
Axis point 272.09274253 98.12813856 0.00000000  
Rotation angle (degrees) 0.57349208  
Shift along axis -0.07366773  
  

> fitmap #4.7 inMap #1.21

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_020_box.ccp4 (#1.21) using
1535 atoms  
average map value = 1.67, steps = 60  
shifted from previous position = 0.097  
rotated from previous position = 0.153 degrees  
atoms outside contour = 875, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997138 -0.00707566 0.00267904 1.24851700  
0.00707181 0.99997395 0.00144288 -1.79333327  
-0.00268918 -0.00142389 0.99999537 1.14257073  
Axis -0.18614288 0.34856600 0.91861449  
Axis point 263.72132811 180.43892339 0.00000000  
Rotation angle (degrees) 0.44120696  
Shift along axis 0.19208447  
  

> fitmap #4.8 inMap #1.21

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_020_box.ccp4 (#1.21) using
581 atoms  
average map value = 1.974, steps = 48  
shifted from previous position = 0.0786  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 239, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998191 0.00036252 0.00600447 -1.79502310  
-0.00038962 0.99998974 0.00451280 -0.70395449  
-0.00600278 -0.00451505 0.99997179 2.71755028  
Axis -0.60020264 0.79828337 -0.05000456  
Axis point 454.64411256 0.00000000 262.37975907  
Rotation angle (degrees) 0.43090667  
Shift along axis 0.37953255  
  

> fitmap #4.9 inMap #1.21

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_020_box.ccp4 (#1.21) using
570 atoms  
average map value = 1.863, steps = 48  
shifted from previous position = 0.0852  
rotated from previous position = 0.171 degrees  
atoms outside contour = 266, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998059 0.00566206 0.00260052 -2.40781900  
-0.00566524 0.99998321 0.00121880 1.13247626  
-0.00259358 -0.00123351 0.99999588 1.00024468  
Axis -0.19308900 0.40897152 -0.89188505  
Axis point 196.04367609 424.70070022 0.00000000  
Rotation angle (degrees) 0.36384205  
Shift along axis 0.03597062  
  

> fitmap #4.10 inMap #1.21

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_020_box.ccp4 (#1.21) using
914 atoms  
average map value = 1.882, steps = 60  
shifted from previous position = 0.292  
rotated from previous position = 0.119 degrees  
atoms outside contour = 402, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995737 0.00502002 0.00774991 -3.57768478  
-0.00502034 0.99998740 0.00002201 1.12346571  
-0.00774971 -0.00006092 0.99996997 1.78106637  
Axis -0.00449026 0.83928507 -0.54367307  
Axis point 227.37435146 0.00000000 462.89807082  
Rotation angle (degrees) 0.52906660  
Shift along axis -0.00934508  
  

> fitmap #4.11 inMap #1.21

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_020_box.ccp4 (#1.21) using
977 atoms  
average map value = 1.822, steps = 44  
shifted from previous position = 0.249  
rotated from previous position = 0.0934 degrees  
atoms outside contour = 475, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998037 0.00267212 0.00566778 -2.44431565  
-0.00265763 0.99999319 -0.00256238 1.37145349  
-0.00567459 0.00254726 0.99998066 0.52427156  
Axis 0.37754656 0.83807658 -0.39380991  
Axis point 92.30686007 0.00000000 432.92244139  
Rotation angle (degrees) 0.38771780  
Shift along axis 0.02007674  
  

> fitmap #4.12 inMap #1.21

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_020_box.ccp4 (#1.21) using
736 atoms  
average map value = 1.891, steps = 40  
shifted from previous position = 0.176  
rotated from previous position = 0.156 degrees  
atoms outside contour = 322, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99990480 0.00433894 0.01309814 -4.83631202  
-0.00427696 0.99997954 -0.00475628 2.48338619  
-0.01311850 0.00469981 0.99990290 1.80826724  
Axis 0.32415769 0.89871400 -0.29535562  
Axis point 138.00468466 0.00000000 373.45809248  
Rotation angle (degrees) 0.83572533  
Shift along axis 0.13004429  
  

> fitmap #4.13 inMap #1.21

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_020_box.ccp4 (#1.21) using
1384 atoms  
average map value = 2.074, steps = 36  
shifted from previous position = 0.0303  
rotated from previous position = 0.0936 degrees  
atoms outside contour = 491, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998785 -0.00486468 0.00079945 1.08947008  
0.00486152 0.99998054 0.00390970 -1.75878506  
-0.00081845 -0.00390577 0.99999204 1.37228702  
Axis -0.62117958 0.12859180 0.77304598  
Axis point 366.92716862 243.20327765 0.00000000  
Rotation angle (degrees) 0.36044061  
Shift along axis 0.15791906  
  

> fitmap #4.14 inMap #1.21

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_020_box.ccp4 (#1.21) using
3207 atoms  
average map value = 1.915, steps = 60  
shifted from previous position = 0.193  
rotated from previous position = 0.17 degrees  
atoms outside contour = 1394, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992644 0.01090936 0.00530122 -4.03430788  
-0.01090260 0.99993972 -0.00130189 3.18817708  
-0.00531511 0.00124400 0.99998510 0.75260852  
Axis 0.10437597 0.43524571 -0.89424092  
Axis point 278.63439873 374.48989593 0.00000000  
Rotation angle (degrees) 0.69878476  
Shift along axis 0.29354227  
  

> fitmap #4.15 inMap #1.21

Fit molecule DrCI_open.cif AB (#4.15) to map frame_020_box.ccp4 (#1.21) using
702 atoms  
average map value = 1.402, steps = 44  
shifted from previous position = 0.302  
rotated from previous position = 0.169 degrees  
atoms outside contour = 530, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99909200 -0.04246631 -0.00343300 9.07757799  
0.04246661 0.99909789 0.00001551 -10.08321491  
0.00342924 -0.00016129 0.99999411 -0.65234802  
Axis -0.00207490 -0.08053343 0.99674975  
Axis point 241.59878966 208.60073085 0.00000000  
Rotation angle (degrees) 2.44182225  
Shift along axis 0.14297313  
  

> fitmap #4.16 inMap #1.21

Fit molecule DrCI_open.cif AC (#4.16) to map frame_020_box.ccp4 (#1.21) using
714 atoms  
average map value = 1.809, steps = 28  
shifted from previous position = 0.0303  
rotated from previous position = 0.0512 degrees  
atoms outside contour = 342, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99985666 -0.01350814 0.01020762 1.36014938  
0.01360528 0.99986224 -0.00950759 -1.72963172  
-0.01007778 0.00964510 0.99990270 0.96337752  
Axis 0.49231635 0.52143250 0.69694531  
Axis point 144.80247152 83.14896458 0.00000000  
Rotation angle (degrees) 1.11456552  
Shift along axis 0.43915902  
  

> fitmap #4.17 inMap #1.21

Fit molecule DrCI_open.cif AL (#4.17) to map frame_020_box.ccp4 (#1.21) using
3039 atoms  
average map value = 1.835, steps = 44  
shifted from previous position = 0.0404  
rotated from previous position = 0.029 degrees  
atoms outside contour = 1437, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997688 -0.00662546 0.00152905 1.66642766  
0.00662517 0.99997803 0.00019472 -1.53592936  
-0.00153031 -0.00018459 0.99999881 0.64159728  
Axis -0.02788147 0.22487831 0.97398787  
Axis point 240.57720182 251.66009818 0.00000000  
Rotation angle (degrees) 0.38974355  
Shift along axis 0.23304831  
  

> fitmap #4.18 inMap #1.21

Fit molecule DrCI_open.cif AM (#4.18) to map frame_020_box.ccp4 (#1.21) using
1535 atoms  
average map value = 1.724, steps = 28  
shifted from previous position = 0.0357  
rotated from previous position = 0.012 degrees  
atoms outside contour = 855, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994890 -0.00780371 0.00642648 0.95312646  
0.00780985 0.99996907 -0.00093066 -1.50940646  
-0.00641902 0.00098080 0.99997892 1.23303987  
Axis 0.09411986 0.63251140 0.76881128  
Axis point 200.46340223 119.82421112 0.00000000  
Rotation angle (degrees) 0.58181180  
Shift along axis 0.08296629  
  

> fitmap #4.19 inMap #1.21

Fit molecule DrCI_open.cif AN (#4.19) to map frame_020_box.ccp4 (#1.21) using
1354 atoms  
average map value = 1.85, steps = 40  
shifted from previous position = 0.159  
rotated from previous position = 0.122 degrees  
atoms outside contour = 656, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995601 0.00653071 0.00673323 -3.52945081  
-0.00651668 0.99997655 -0.00210315 2.25218413  
-0.00674681 0.00205918 0.99997512 1.08817315  
Axis 0.21660290 0.70148528 -0.67897098  
Axis point 167.04432448 0.00000000 527.73774374  
Rotation angle (degrees) 0.55051848  
Shift along axis 0.07654676  
  

> fitmap #4.20 inMap #1.21

Fit molecule DrCI_open.cif AO (#4.20) to map frame_020_box.ccp4 (#1.21) using
1216 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.0669  
rotated from previous position = 0.08 degrees  
atoms outside contour = 459, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999434 -0.00314656 -0.00119202 1.02570617  
0.00315101 0.99998799 0.00375361 -1.25925502  
0.00118019 -0.00375734 0.99999224 0.84750722  
Axis -0.74478690 -0.23522866 0.62446773  
Axis point 0.00000000 214.64955707 332.30991454  
Rotation angle (degrees) 0.28890655  
Shift along axis 0.06152126  
  

> fitmap #4.21 inMap #1.21

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_020_box.ccp4 (#1.21) using
487 atoms  
average map value = 1.754, steps = 44  
shifted from previous position = 0.0399  
rotated from previous position = 0.0525 degrees  
atoms outside contour = 274, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997676 -0.00264840 0.00628287 -0.30518105  
0.00264407 0.99999626 0.00069755 -0.94154263  
-0.00628470 -0.00068092 0.99998002 1.79965038  
Axis -0.10057476 0.91693987 0.38614245  
Axis point 294.65137076 0.00000000 51.86823186  
Rotation angle (degrees) 0.39265084  
Shift along axis -0.13772306  
  

> fitmap #4.22 inMap #1.21

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_020_box.ccp4 (#1.21) using
495 atoms  
average map value = 1.859, steps = 36  
shifted from previous position = 0.0218  
rotated from previous position = 0.0536 degrees  
atoms outside contour = 212, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99982661 -0.01835676 0.00312831 3.41360913  
0.01833811 0.99981449 0.00589100 -4.98606924  
-0.00323587 -0.00583261 0.99997775 1.93785626  
Axis -0.30026431 0.16299905 0.93982586  
Axis point 273.60261727 183.10555855 0.00000000  
Rotation angle (degrees) 1.11860869  
Shift along axis -0.01646212  
  

> fitmap #4.23 inMap #1.21

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_020_box.ccp4 (#1.21) using
646 atoms  
average map value = 1.782, steps = 44  
shifted from previous position = 0.0362  
rotated from previous position = 0.051 degrees  
atoms outside contour = 318, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992702 -0.01178959 -0.00263745 2.83182135  
0.01178993 0.99993049 0.00011455 -2.83828515  
0.00263592 -0.00014564 0.99999652 -0.38720068  
Axis -0.01076787 -0.21823766 0.97583625  
Axis point 238.23931059 238.91481901 0.00000000  
Rotation angle (degrees) 0.69224738  
Shift along axis 0.21108356  
  

> fitmap #4.24 inMap #1.21

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_020_box.ccp4 (#1.21) using
884 atoms  
average map value = 1.969, steps = 40  
shifted from previous position = 0.0411  
rotated from previous position = 0.0422 degrees  
atoms outside contour = 356, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99990256 -0.01193926 0.00723308 1.70962944  
0.01193615 0.99992865 0.00047242 -2.92784473  
-0.00723820 -0.00038604 0.99997373 1.82677937  
Axis -0.03073389 0.51809192 0.85477259  
Axis point 245.79076237 141.16758857 0.00000000  
Rotation angle (degrees) 0.80021546  
Shift along axis -0.00795533  
  

> fitmap #4.25 inMap #1.21

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_020_box.ccp4 (#1.21) using
1235 atoms  
average map value = 2.071, steps = 40  
shifted from previous position = 0.0203  
rotated from previous position = 0.0511 degrees  
atoms outside contour = 449, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994356 -0.00877776 0.00598637 1.16137180  
0.00875323 0.99995324 0.00411135 -2.55551567  
-0.00602218 -0.00405871 0.99997363 2.42808642  
Axis -0.35887109 0.52747762 0.77005124  
Axis point 298.99753697 134.67827886 0.00000000  
Rotation angle (degrees) 0.65221193  
Shift along axis 0.10499087  
  

> fitmap #4.26 inMap #1.21

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_020_box.ccp4 (#1.21) using
1452 atoms  
average map value = 1.864, steps = 44  
shifted from previous position = 0.0417  
rotated from previous position = 0.0276 degrees  
atoms outside contour = 672, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99996399 -0.00692473 0.00490628 0.98828895  
0.00692126 0.99997579 0.00072314 -1.71646230  
-0.00491117 -0.00068916 0.99998770 1.51206187  
Axis -0.08292070 0.57641298 0.81294049  
Axis point 261.64779300 143.24862692 0.00000000  
Rotation angle (degrees) 0.48793619  
Shift along axis 0.15787555  
  

> fitmap #4.27 inMap #1.21

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_020_box.ccp4 (#1.21) using
972 atoms  
average map value = 1.909, steps = 44  
shifted from previous position = 0.0447  
rotated from previous position = 0.0418 degrees  
atoms outside contour = 440, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993148 -0.00369087 0.01110923 -0.55313096  
0.00369184 0.99999318 -0.00006680 -0.97330953  
-0.01110891 0.00010781 0.99993829 2.64493920  
Axis 0.00745771 0.94895564 0.31532138  
Axis point 240.46816189 0.00000000 51.21046485  
Rotation angle (degrees) 0.67075575  
Shift along axis -0.09374677  
  

> fitmap #4.28 inMap #1.21

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_020_box.ccp4 (#1.21) using
1199 atoms  
average map value = 1.902, steps = 28  
shifted from previous position = 0.0298  
rotated from previous position = 0.0456 degrees  
atoms outside contour = 518, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993965 -0.00976126 0.00504104 1.67597756  
0.00973593 0.99993998 0.00502456 -3.12926436  
-0.00508979 -0.00497518 0.99997467 2.22149567  
Axis -0.41422922 0.41965921 0.80765110  
Axis point 313.21190225 160.71011522 0.00000000  
Rotation angle (degrees) 0.69159425  
Shift along axis -0.21327004  
  

> fitmap #4.29 inMap #1.21

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_020_box.ccp4 (#1.21) using
1148 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.0196  
rotated from previous position = 0.0507 degrees  
atoms outside contour = 471, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995148 -0.00317734 0.00932463 -0.35893329  
0.00315515 0.99999216 0.00239259 -1.23054489  
-0.00933216 -0.00236305 0.99995366 2.71022491  
Axis -0.23463797 0.92050407 0.31243766  
Axis point 296.94749898 0.00000000 45.11435973  
Rotation angle (degrees) 0.58064574  
Shift along axis -0.20172588  
  

> fitmap #4.30 inMap #1.21

Fit molecule DrCI_open.cif BL (#4.30) to map frame_020_box.ccp4 (#1.21) using
1266 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.0296  
rotated from previous position = 0.0329 degrees  
atoms outside contour = 423, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99991730 -0.01028439 0.00772124 1.34342863  
0.01028518 0.99994710 -0.00006254 -2.27280172  
-0.00772018 0.00014195 0.99997019 1.72917052  
Axis 0.00795006 0.60033554 0.79970872  
Axis point 223.33762583 128.80966563 0.00000000  
Rotation angle (degrees) 0.73688175  
Shift along axis 0.02906942  
  

> fitmap #4.31 inMap #1.21

Fit molecule DrCI_open.cif BM (#4.31) to map frame_020_box.ccp4 (#1.21) using
871 atoms  
average map value = 1.943, steps = 40  
shifted from previous position = 0.027  
rotated from previous position = 0.0414 degrees  
atoms outside contour = 365, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99985557 -0.00794351 0.01502445 -0.34290954  
0.00794013 0.99996844 0.00028469 -1.84104045  
-0.01502624 -0.00016535 0.99988709 3.43524005  
Axis -0.01323895 0.88402097 0.46725973  
Axis point 228.98235373 0.00000000 25.04030591  
Rotation angle (degrees) 0.97387998  
Shift along axis -0.01782925  
  

> fitmap #4.32 inMap #1.21

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_020_box.ccp4 (#1.21) using
961 atoms  
average map value = 1.961, steps = 28  
shifted from previous position = 0.00978  
rotated from previous position = 0.0315 degrees  
atoms outside contour = 394, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992248 -0.00739432 0.01001799 0.08456906  
0.00738488 0.99997225 0.00097878 -1.78742266  
-0.01002495 -0.00090472 0.99994934 2.53842118  
Axis -0.07541902 0.80255809 0.59178753  
Axis point 249.62590106 0.00000000 -6.97168572  
Rotation angle (degrees) 0.71546591  
Shift along axis 0.06131738  
  

> fitmap #4.33 inMap #1.21

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_020_box.ccp4 (#1.21) using
5202 atoms  
average map value = 2.044, steps = 48  
shifted from previous position = 0.301  
rotated from previous position = 0.134 degrees  
atoms outside contour = 1994, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993871 0.00525333 0.00974537 -4.11035186  
-0.00522871 0.99998308 -0.00254971 1.97637098  
-0.00975860 0.00249860 0.99994926 1.62609292  
Axis 0.22229055 0.85881142 -0.46155157  
Axis point 165.99552441 0.00000000 423.57386675  
Rotation angle (degrees) 0.65061989  
Shift along axis 0.03311186  
  

> fitmap #4.34 inMap #1.21

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_020_box.ccp4 (#1.21) using
3427 atoms  
average map value = 1.93, steps = 36  
shifted from previous position = 0.189  
rotated from previous position = 0.124 degrees  
atoms outside contour = 1509, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999730 0.00012724 -0.00232151 0.40630798  
-0.00012625 0.99999990 0.00042888 0.10741335  
0.00232156 -0.00042858 0.99999721 -0.24175141  
Axis -0.18134286 -0.98195759 -0.05361033  
Axis point 108.16516777 0.00000000 161.91061815  
Rotation angle (degrees) 0.13545842  
Shift along axis -0.16619603  
  

> fitmap #4.35 inMap #1.21

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_020_box.ccp4 (#1.21) using
1699 atoms  
average map value = 1.956, steps = 44  
shifted from previous position = 0.259  
rotated from previous position = 0.159 degrees  
atoms outside contour = 702, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994463 0.00267411 0.01017773 -3.72188685  
-0.00264363 0.99999198 -0.00300719 1.48802351  
-0.01018569 0.00298012 0.99994368 1.56974868  
Axis 0.27362597 0.93062737 -0.24302575  
Axis point 151.72868612 0.00000000 366.10880832  
Rotation angle (degrees) 0.62686814  
Shift along axis -0.01509886  
  

> fitmap #4.36 inMap #1.21

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_020_box.ccp4 (#1.21) using
1214 atoms  
average map value = 1.868, steps = 48  
shifted from previous position = 0.278  
rotated from previous position = 0.127 degrees  
atoms outside contour = 599, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998813 0.00388053 0.00294600 -1.87210411  
-0.00388927 0.99998804 0.00296704 0.10641992  
-0.00293446 -0.00297846 0.99999126 1.07816704  
Axis -0.52085728 0.51515891 -0.68067540  
Axis point -13.21181292 442.65898938 0.00000000  
Rotation angle (degrees) 0.32701304  
Shift along axis 0.29604044  
  

> fitmap #4.37 inMap #1.21

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_020_box.ccp4 (#1.21) using
828 atoms  
average map value = 2.066, steps = 40  
shifted from previous position = 0.0508  
rotated from previous position = 0.133 degrees  
atoms outside contour = 314, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999534 -0.00227440 -0.00203700 0.99850040  
0.00227953 0.99999423 0.00251705 -0.77603327  
0.00203126 -0.00252168 0.99999476 0.20293871  
Axis -0.63644948 -0.51386859 0.57521398  
Axis point -0.00000000 107.15410615 333.05129647  
Rotation angle (degrees) 0.22680411  
Shift along axis -0.11998276  
  

> fitmap #4.38 inMap #1.21

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_020_box.ccp4 (#1.21) using
717 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.238  
rotated from previous position = 0.153 degrees  
atoms outside contour = 244, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992891 0.00621586 0.01017561 -4.49105405  
-0.00615425 0.99996261 -0.00607535 3.34763618  
-0.01021299 0.00601229 0.99992977 0.99512262  
Axis 0.45210718 0.76258345 -0.46267221  
Axis point 97.18705185 0.00000000 444.78842564  
Rotation angle (degrees) 0.76595921  
Shift along axis 0.06199856  
  

> fitmap #4.39 inMap #1.21

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_020_box.ccp4 (#1.21) using
1509 atoms  
average map value = 2.019, steps = 60  
shifted from previous position = 0.164  
rotated from previous position = 0.174 degrees  
atoms outside contour = 627, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995708 0.00750343 0.00543452 -3.45961159  
-0.00747945 0.99996226 -0.00441963 3.11757536  
-0.00546748 0.00437879 0.99997547 0.13803307  
Axis 0.42893486 0.53148730 -0.73043558  
Axis point 409.33080742 467.53818520 0.00000000  
Rotation angle (degrees) 0.58764302  
Shift along axis 0.07217943  
  

> fitmap #4.40 inMap #1.21

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_020_box.ccp4 (#1.21) using
1501 atoms  
average map value = 2.183, steps = 60  
shifted from previous position = 0.171  
rotated from previous position = 0.142 degrees  
atoms outside contour = 542, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995688 0.00298214 0.00879474 -3.28017675  
-0.00296225 0.99999303 -0.00227371 1.47351595  
-0.00880146 0.00224756 0.99995874 1.39406442  
Axis 0.23652324 0.92051789 -0.31097199  
Axis point 161.81490426 0.00000000 377.71839374  
Rotation angle (degrees) 0.54762812  
Shift along axis 0.14704478  
  

> fitmap #4.41 inMap #1.21

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_020_box.ccp4 (#1.21) using
3400 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.325  
rotated from previous position = 0.158 degrees  
atoms outside contour = 1095, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993421 0.00675761 0.00926918 -4.32343787  
-0.00674113 0.99997564 -0.00180794 2.00477085  
-0.00928117 0.00174533 0.99995541 1.76402388  
Axis 0.15305619 0.79905198 -0.58145485  
Axis point 182.46693410 0.00000000 466.31466494  
Rotation angle (degrees) 0.66508863  
Shift along axis -0.08551306  
  

> fitmap #4.42 inMap #1.21

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_020_box.ccp4 (#1.21) using
1684 atoms  
average map value = 2.067, steps = 44  
shifted from previous position = 0.302  
rotated from previous position = 0.115 degrees  
atoms outside contour = 594, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99996632 0.00531912 0.00624994 -3.00668394  
-0.00529257 0.99997694 -0.00425649 2.58853612  
-0.00627244 0.00422327 0.99997141 0.47282496  
Axis 0.45898628 0.67780284 -0.57438220  
Axis point 82.57567976 0.00000000 489.07630854  
Rotation angle (degrees) 0.52927613  
Shift along axis 0.10290822  
  

> color zone #1.21 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.22

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_021_box.ccp4 (#1.22) using
2671 atoms  
average map value = 1.795, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.11 degrees  
atoms outside contour = 1351, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99997773 0.00240953 0.00622324 -2.43738976  
-0.00240498 0.99999684 -0.00073831 1.01272163  
-0.00622500 0.00072332 0.99998036 1.28642649  
Axis 0.10886063 0.92713013 -0.35857926  
Axis point 217.63459408 0.00000000 396.15188606  
Rotation angle (degrees) 0.38464756  
Shift along axis 0.21230309  
  

> fitmap #4.2 inMap #1.22

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_021_box.ccp4 (#1.22) using
3082 atoms  
average map value = 1.784, steps = 48  
shifted from previous position = 0.0443  
rotated from previous position = 0.04 degrees  
atoms outside contour = 1607, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99988241 -0.01228582 0.00917731 1.48613774  
0.01225144 0.99991776 0.00379241 -3.36353206  
-0.00922315 -0.00367953 0.99995070 3.11932818  
Axis -0.23669987 0.58289926 0.77730407  
Axis point 280.69306715 120.44065740 0.00000000  
Rotation angle (degrees) 0.90436940  
Shift along axis 0.11229752  
  

> fitmap #4.3 inMap #1.22

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_021_box.ccp4 (#1.22) using
1009 atoms  
average map value = 1.696, steps = 44  
shifted from previous position = 0.113  
rotated from previous position = 0.0875 degrees  
atoms outside contour = 549, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999308 -0.00217041 0.00302173 -0.35646404  
0.00217694 0.99999530 -0.00215960 0.22766038  
-0.00301703 0.00216616 0.99999310 0.13874457  
Axis 0.50259372 0.70162025 0.50510254  
Axis point 37.21755066 0.00000000 126.47742011  
Rotation angle (degrees) 0.24656945  
Shift along axis 0.05065479  
  

> fitmap #4.4 inMap #1.22

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_021_box.ccp4 (#1.22) using
3813 atoms  
average map value = 1.849, steps = 40  
shifted from previous position = 0.02  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 1840, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991086 -0.01003620 0.00880587 1.07059450  
0.01003529 0.99994963 0.00014846 -2.28467915  
-0.00880691 -0.00006008 0.99996122 2.11440978  
Axis -0.00780944 0.65954915 0.75162087  
Axis point 233.05440786 104.66093756 0.00000000  
Rotation angle (degrees) 0.76504378  
Shift along axis 0.07401561  
  

> fitmap #4.5 inMap #1.22

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_021_box.ccp4 (#1.22) using
794 atoms  
average map value = 1.685, steps = 28  
shifted from previous position = 0.0284  
rotated from previous position = 0.0808 degrees  
atoms outside contour = 439, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992942 -0.01182883 -0.00111513 3.55649065  
0.01182945 0.99992988 0.00054615 -2.61573873  
0.00110859 -0.00055931 0.99999923 -0.00191021  
Axis -0.04647093 -0.09347956 0.99453608  
Axis point 222.28588655 299.64029326 0.00000000  
Rotation angle (degrees) 0.68149944  
Shift along axis 0.07734491  
  

> fitmap #4.6 inMap #1.22

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_021_box.ccp4 (#1.22) using
4995 atoms  
average map value = 1.795, steps = 40  
shifted from previous position = 0.0216  
rotated from previous position = 0.0258 degrees  
atoms outside contour = 2554, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993546 -0.00810048 0.00796647 0.81896864  
0.00808915 0.99996623 0.00145410 -2.14514514  
-0.00797798 -0.00138956 0.99996721 2.19151396  
Axis -0.12417664 0.69626012 0.70696676  
Axis point 261.64358790 98.31210746 -0.00000000  
Rotation angle (degrees) 0.65605476  
Shift along axis -0.04594827  
  

> fitmap #4.7 inMap #1.22

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_021_box.ccp4 (#1.22) using
1535 atoms  
average map value = 1.661, steps = 44  
shifted from previous position = 0.0824  
rotated from previous position = 0.128 degrees  
atoms outside contour = 889, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996679 -0.00791225 0.00195341 1.64256557  
0.00790843 0.99996682 0.00195119 -2.08459065  
-0.00196879 -0.00193567 0.99999619 1.13661363  
Axis -0.23195929 0.23406818 0.94414351  
Axis point 270.52526767 212.44831667 0.00000000  
Rotation angle (degrees) 0.48004818  
Shift along axis 0.20418171  
  

> fitmap #4.8 inMap #1.22

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_021_box.ccp4 (#1.22) using
581 atoms  
average map value = 1.972, steps = 60  
shifted from previous position = 0.0831  
rotated from previous position = 0.0812 degrees  
atoms outside contour = 240, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99997873 0.00032172 0.00651458 -1.91641060  
-0.00035248 0.99998879 0.00472109 -0.75005052  
-0.00651299 -0.00472329 0.99996763 2.89789804  
Axis -0.58642831 0.80891859 -0.04186359  
Axis point 446.19362791 0.00000000 260.00135097  
Rotation angle (degrees) 0.46137670  
Shift along axis 0.39579119  
  

> fitmap #4.9 inMap #1.22

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_021_box.ccp4 (#1.22) using
570 atoms  
average map value = 1.859, steps = 48  
shifted from previous position = 0.0917  
rotated from previous position = 0.14 degrees  
atoms outside contour = 268, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99997790 0.00615263 0.00251689 -2.53872085  
-0.00615835 0.99997846 0.00226925 1.01252007  
-0.00250288 -0.00228470 0.99999426 1.27822645  
Axis -0.32404753 0.35719399 -0.87601692  
Axis point 159.23513989 409.79397329 0.00000000  
Rotation angle (degrees) 0.40260223  
Shift along axis 0.06458431  
  

> fitmap #4.10 inMap #1.22

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_021_box.ccp4 (#1.22) using
914 atoms  
average map value = 1.867, steps = 76  
shifted from previous position = 0.306  
rotated from previous position = 0.158 degrees  
atoms outside contour = 411, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992865 0.00646734 0.01004379 -4.57017836  
-0.00646016 0.99997885 -0.00074758 1.67991415  
-0.01004841 0.00068264 0.99994928 2.11204585  
Axis 0.05975559 0.83946461 -0.54011891  
Axis point 207.68834213 0.00000000 456.47934812  
Rotation angle (degrees) 0.68569036  
Shift along axis -0.00362115  
  

> fitmap #4.11 inMap #1.22

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_021_box.ccp4 (#1.22) using
977 atoms  
average map value = 1.81, steps = 44  
shifted from previous position = 0.272  
rotated from previous position = 0.119 degrees  
atoms outside contour = 487, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996501 0.00357678 0.00756233 -3.20985346  
-0.00355383 0.99998905 -0.00304511 1.72272399  
-0.00757314 0.00301812 0.99996677 0.83593417  
Axis 0.34071114 0.85050746 -0.40069063  
Axis point 110.44629473 0.00000000 426.61338481  
Rotation angle (degrees) 0.50981896  
Shift along axis 0.03660579  
  

> fitmap #4.12 inMap #1.22

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_021_box.ccp4 (#1.22) using
736 atoms  
average map value = 1.885, steps = 40  
shifted from previous position = 0.243  
rotated from previous position = 0.131 degrees  
atoms outside contour = 323, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99987159 0.00547260 0.01506170 -5.69687173  
-0.00540318 0.99997461 -0.00464538 2.71254259  
-0.01508674 0.00456341 0.99987578 2.26963671  
Axis 0.27615165 0.90408641 -0.32614111  
Axis point 150.29705750 0.00000000 382.06469078  
Rotation angle (degrees) 0.95536119  
Shift along axis 0.13895056  
  

> fitmap #4.13 inMap #1.22

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_021_box.ccp4 (#1.22) using
1384 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.0158  
rotated from previous position = 0.118 degrees  
atoms outside contour = 492, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99998701 -0.00507546 0.00046726 1.23544812  
0.00507333 0.99997723 0.00444909 -1.92372852  
-0.00048983 -0.00444666 0.99998999 1.46788079  
Axis -0.65750586 0.07074126 0.75012114  
Axis point 382.49023103 262.21711611 0.00000000  
Rotation angle (degrees) 0.38759562  
Shift along axis 0.15268704  
  

> fitmap #4.14 inMap #1.22

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_021_box.ccp4 (#1.22) using
3207 atoms  
average map value = 1.907, steps = 48  
shifted from previous position = 0.2  
rotated from previous position = 0.199 degrees  
atoms outside contour = 1414, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99989623 0.01292745 0.00635650 -4.80288983  
-0.01290910 0.99991241 -0.00292004 4.13663984  
-0.00639370 0.00283768 0.99997553 0.59183982  
Axis 0.19596690 0.43396000 -0.87936096  
Axis point 306.66117337 379.04328319 0.00000000  
Rotation angle (degrees) 0.84173542  
Shift along axis 0.33348797  
  

> fitmap #4.15 inMap #1.22

Fit molecule DrCI_open.cif AB (#4.15) to map frame_021_box.ccp4 (#1.22) using
702 atoms  
average map value = 1.388, steps = 44  
shifted from previous position = 0.321  
rotated from previous position = 0.16 degrees  
atoms outside contour = 532, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99911486 -0.04206392 0.00036309 7.93955001  
0.04206386 0.99911491 0.00015928 -10.01752977  
-0.00036947 -0.00014387 0.99999992 0.18465199  
Axis -0.00360330 0.00870732 0.99995560  
Axis point 242.02928261 183.66256401 0.00000000  
Rotation angle (degrees) 2.41090181  
Shift along axis 0.06880942  
  

> fitmap #4.16 inMap #1.22

Fit molecule DrCI_open.cif AC (#4.16) to map frame_021_box.ccp4 (#1.22) using
714 atoms  
average map value = 1.806, steps = 40  
shifted from previous position = 0.0401  
rotated from previous position = 0.0501 degrees  
atoms outside contour = 340, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99983730 -0.01415067 0.01118658 1.37864390  
0.01425116 0.99985835 -0.00895508 -1.95107529  
-0.01105828 0.00911304 0.99989733 1.28928175  
Axis 0.44780794 0.55132608 0.70392301  
Axis point 155.09545031 81.42614581 0.00000000  
Rotation angle (degrees) 1.15596095  
Shift along axis 0.44924410  
  

> fitmap #4.17 inMap #1.22

Fit molecule DrCI_open.cif AL (#4.17) to map frame_021_box.ccp4 (#1.22) using
3039 atoms  
average map value = 1.817, steps = 44  
shifted from previous position = 0.0563  
rotated from previous position = 0.0328 degrees  
atoms outside contour = 1459, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996489 -0.00796825 0.00259406 1.80801726  
0.00796884 0.99996822 -0.00021930 -1.72804405  
-0.00259223 0.00023996 0.99999661 0.84525703  
Axis 0.02739200 0.30933302 0.95055918  
Axis point 230.10806235 224.79413750 0.00000000  
Rotation angle (degrees) 0.48031646  
Shift along axis 0.31845096  
  

> fitmap #4.18 inMap #1.22

Fit molecule DrCI_open.cif AM (#4.18) to map frame_021_box.ccp4 (#1.22) using
1535 atoms  
average map value = 1.721, steps = 44  
shifted from previous position = 0.0442  
rotated from previous position = 0.0767 degrees  
atoms outside contour = 856, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993485 -0.00911594 0.00686960 1.25294380  
0.00911692 0.99995843 -0.00011190 -1.98214612  
-0.00686829 0.00017452 0.99997640 1.52629945  
Axis 0.01254509 0.60172430 0.79860534  
Axis point 220.80020347 135.80977139 0.00000000  
Rotation angle (degrees) 0.65407049  
Shift along axis 0.04192369  
  

> fitmap #4.19 inMap #1.22

Fit molecule DrCI_open.cif AN (#4.19) to map frame_021_box.ccp4 (#1.22) using
1354 atoms  
average map value = 1.844, steps = 40  
shifted from previous position = 0.147  
rotated from previous position = 0.141 degrees  
atoms outside contour = 660, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993734 0.00780931 0.00802126 -4.19779505  
-0.00778648 0.99996556 -0.00287381 2.77821187  
-0.00804343 0.00281117 0.99996370 1.19904860  
Axis 0.24610034 0.69543342 -0.67513478  
Axis point 154.20135872 0.00000000 527.28290821  
Rotation angle (degrees) 0.66178840  
Shift along axis 0.08946318  
  

> fitmap #4.20 inMap #1.22

Fit molecule DrCI_open.cif AO (#4.20) to map frame_021_box.ccp4 (#1.22) using
1216 atoms  
average map value = 2.075, steps = 44  
shifted from previous position = 0.0631  
rotated from previous position = 0.107 degrees  
atoms outside contour = 461, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999465 -0.00306179 -0.00115309 0.99572636  
0.00306652 0.99998682 0.00411839 -1.30504602  
0.00114047 -0.00412190 0.99999085 0.96580541  
Axis -0.78312568 -0.21797108 0.58241117  
Axis point 0.00000000 224.12154104 314.04443403  
Rotation angle (degrees) 0.30144344  
Shift along axis 0.06717926  
  

> fitmap #4.21 inMap #1.22

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_021_box.ccp4 (#1.22) using
487 atoms  
average map value = 1.751, steps = 40  
shifted from previous position = 0.0219  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 276, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996403 -0.00347731 0.00773608 -0.34187221  
0.00346985 0.99999350 0.00097667 -1.18018751  
-0.00773942 -0.00094979 0.99996960 2.17419416  
Axis -0.11284085 0.90646535 0.40692446  
Axis point 288.43953372 0.00000000 47.66982077  
Rotation angle (degrees) 0.48909282  
Shift along axis -0.14648915  
  

> fitmap #4.22 inMap #1.22

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_021_box.ccp4 (#1.22) using
495 atoms  
average map value = 1.857, steps = 44  
shifted from previous position = 0.0375  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 212, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99979410 -0.01992216 0.00385579 3.61655192  
0.01990015 0.99978592 0.00566609 -5.31435687  
-0.00396785 -0.00558819 0.99997651 2.07350728  
Axis -0.26722637 0.18576795 0.94555821  
Axis point 269.03996273 178.84666694 0.00000000  
Rotation angle (degrees) 1.20659897  
Shift along axis 0.00694660  
  

> fitmap #4.23 inMap #1.22

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_021_box.ccp4 (#1.22) using
646 atoms  
average map value = 1.78, steps = 44  
shifted from previous position = 0.0369  
rotated from previous position = 0.0313 degrees  
atoms outside contour = 319, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992166 -0.01242930 -0.00147888 2.81883971  
0.01242914 0.99992275 -0.00011772 -2.94686284  
0.00148023 0.00009933 0.99999890 -0.15000581  
Axis 0.00866956 -0.11819925 0.99295205  
Axis point 236.36407074 225.14403200 0.00000000  
Rotation angle (degrees) 0.71721529  
Shift along axis 0.22380650  
  

> fitmap #4.24 inMap #1.22

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_021_box.ccp4 (#1.22) using
884 atoms  
average map value = 1.965, steps = 40  
shifted from previous position = 0.0274  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 359, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99988357 -0.01311671 0.00779784 1.90579642  
0.01311476 0.99991395 0.00030076 -3.16402819  
-0.00780111 -0.00019845 0.99996955 1.92059423  
Axis -0.01635512 0.51105191 0.85939423  
Axis point 242.28955251 143.14755815 0.00000000  
Rotation angle (degrees) 0.87445952  
Shift along axis 0.00239542  
  

> fitmap #4.25 inMap #1.22

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_021_box.ccp4 (#1.22) using
1235 atoms  
average map value = 2.068, steps = 44  
shifted from previous position = 0.0505  
rotated from previous position = 0.036 degrees  
atoms outside contour = 451, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993118 -0.00942746 0.00698237 1.12949308  
0.00940027 0.99994815 0.00391659 -2.69191184  
-0.00701893 -0.00385068 0.99996795 2.57909486  
Axis -0.31426854 0.56650118 0.76178192  
Axis point 292.13881066 120.50224462 0.00000000  
Rotation angle (degrees) 0.70806156  
Shift along axis 0.08477247  
  

> fitmap #4.26 inMap #1.22

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_021_box.ccp4 (#1.22) using
1452 atoms  
average map value = 1.861, steps = 40  
shifted from previous position = 0.0409  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 676, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99995022 -0.00794237 0.00604005 1.01639233  
0.00793659 0.99996802 0.00098116 -1.98778428  
-0.00604765 -0.00093317 0.99998128 1.81998497  
Axis -0.09548777 0.60294053 0.79205101  
Axis point 262.06227364 128.08296262 0.00000000  
Rotation angle (degrees) 0.57433974  
Shift along axis 0.14595218  
  

> fitmap #4.27 inMap #1.22

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_021_box.ccp4 (#1.22) using
972 atoms  
average map value = 1.907, steps = 48  
shifted from previous position = 0.0345  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 439, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991803 -0.00464239 0.01193221 -0.47046960  
0.00464109 0.99998922 0.00013657 -1.21150800  
-0.01193272 -0.00008118 0.99992880 2.87024601  
Axis -0.00850351 0.93193575 0.36252372  
Axis point 242.85784812 0.00000000 41.15706721  
Rotation angle (degrees) 0.73363274  
Shift along axis -0.08451470  
  

> fitmap #4.28 inMap #1.22

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_021_box.ccp4 (#1.22) using
1199 atoms  
average map value = 1.899, steps = 40  
shifted from previous position = 0.0409  
rotated from previous position = 0.0362 degrees  
atoms outside contour = 517, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992538 -0.01065744 0.00597043 1.75085090  
0.01062580 0.99992947 0.00530617 -3.37051674  
-0.00602655 -0.00524234 0.99996810 2.50684333  
Axis -0.39638834 0.45081851 0.79977431  
Axis point 309.37572678 154.35982735 0.00000000  
Rotation angle (degrees) 0.76238726  
Shift along axis -0.20859932  
  

> fitmap #4.29 inMap #1.22

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_021_box.ccp4 (#1.22) using
1148 atoms  
average map value = 1.973, steps = 28  
shifted from previous position = 0.0372  
rotated from previous position = 0.0461 degrees  
atoms outside contour = 477, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993550 -0.00488378 0.01025358 -0.16633598  
0.00485878 0.99998516 0.00246216 -1.60796767  
-0.01026545 -0.00241218 0.99994440 2.93614316  
Axis -0.20981538 0.88323779 0.41936680  
Axis point 292.19810650 0.00000000 21.21137046  
Rotation angle (degrees) 0.66555129  
Shift along axis -0.15399700  
  

> fitmap #4.30 inMap #1.22

Fit molecule DrCI_open.cif BL (#4.30) to map frame_021_box.ccp4 (#1.22) using
1266 atoms  
average map value = 2.147, steps = 40  
shifted from previous position = 0.0558  
rotated from previous position = 0.0541 degrees  
atoms outside contour = 424, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99989549 -0.01177452 0.00838916 1.58488565  
0.01177270 0.99993066 0.00026620 -2.68035112  
-0.00839171 -0.00016741 0.99996477 1.93696162  
Axis -0.01499449 0.58028925 0.81427241  
Axis point 228.36078874 132.57351005 -0.00000000  
Rotation angle (degrees) 0.82847194  
Shift along axis -0.00192908  
  

> fitmap #4.31 inMap #1.22

Fit molecule DrCI_open.cif BM (#4.31) to map frame_021_box.ccp4 (#1.22) using
871 atoms  
average map value = 1.939, steps = 28  
shifted from previous position = 0.0334  
rotated from previous position = 0.037 degrees  
atoms outside contour = 366, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99983197 -0.00920175 0.01585440 -0.15450845  
0.00920160 0.99995766 0.00008282 -2.07851725  
-0.01585449 0.00006308 0.99987431 3.55371513  
Axis -0.00053831 0.86488672 0.50196681  
Axis point 224.48490945 0.00000000 12.12510865  
Rotation angle (degrees) 1.05036150  
Shift along axis -0.01375174  
  

> fitmap #4.32 inMap #1.22

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_021_box.ccp4 (#1.22) using
961 atoms  
average map value = 1.959, steps = 40  
shifted from previous position = 0.057  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 396, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99990517 -0.00830372 0.01098621 0.19235461  
0.00828909 0.99996470 0.00137617 -2.07207803  
-0.01099725 -0.00128498 0.99993870 2.82410507  
Axis -0.09617161 0.79446289 0.59964968  
Axis point 255.31819912 -0.00000000 -15.55691108  
Rotation angle (degrees) 0.79273646  
Shift along axis 0.02878554  
  

> fitmap #4.33 inMap #1.22

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_021_box.ccp4 (#1.22) using
5202 atoms  
average map value = 2.039, steps = 48  
shifted from previous position = 0.288  
rotated from previous position = 0.133 degrees  
atoms outside contour = 2006, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991294 0.00641118 0.01153294 -4.88948052  
-0.00637558 0.99997481 -0.00312103 2.42563879  
-0.01155266 0.00304723 0.99992862 1.90042823  
Axis 0.22759787 0.85181894 -0.47180897  
Axis point 164.18420318 0.00000000 426.31662329  
Rotation angle (degrees) 0.77642581  
Shift along axis 0.05673064  
  

> fitmap #4.34 inMap #1.22

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_021_box.ccp4 (#1.22) using
3427 atoms  
average map value = 1.924, steps = 28  
shifted from previous position = 0.197  
rotated from previous position = 0.116 degrees  
atoms outside contour = 1517, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999752 0.00063606 -0.00213646 0.21922683  
-0.00063514 0.99999971 0.00042856 0.23823174  
0.00213673 -0.00042720 0.99999763 -0.18887162  
Axis -0.18850725 -0.94130388 -0.28002146  
Axis point 116.35879502 0.00000000 83.71100402  
Rotation angle (degrees) 0.13005129  
Shift along axis -0.21268620  
  

> fitmap #4.35 inMap #1.22

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_021_box.ccp4 (#1.22) using
1699 atoms  
average map value = 1.949, steps = 48  
shifted from previous position = 0.262  
rotated from previous position = 0.137 degrees  
atoms outside contour = 710, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992488 0.00387201 0.01162937 -4.41685293  
-0.00382770 0.99998534 -0.00383022 2.02889112  
-0.01164403 0.00378542 0.99992504 1.71719949  
Axis 0.29667767 0.90664807 -0.29995274  
Axis point 145.38268488 0.00000000 381.09845957  
Rotation angle (degrees) 0.73540369  
Shift along axis 0.01402987  
  

> fitmap #4.36 inMap #1.22

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_021_box.ccp4 (#1.22) using
1214 atoms  
average map value = 1.854, steps = 60  
shifted from previous position = 0.282  
rotated from previous position = 0.106 degrees  
atoms outside contour = 611, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99998117 0.00459402 0.00406769 -2.38050911  
-0.00460720 0.99998415 0.00323488 0.17195196  
-0.00405277 -0.00325356 0.99998649 1.35660352  
Axis -0.46740653 0.58497203 -0.66282642  
Axis point -4.22566429 486.20459922 0.00000000  
Rotation angle (degrees) 0.39768738  
Shift along axis 0.31405994  
  

> fitmap #4.37 inMap #1.22

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_021_box.ccp4 (#1.22) using
828 atoms  
average map value = 2.065, steps = 28  
shifted from previous position = 0.0375  
rotated from previous position = 0.134 degrees  
atoms outside contour = 311, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999100 -0.00312629 -0.00286658 1.43261721  
0.00313503 0.99999044 0.00304769 -1.08087066  
0.00285703 -0.00305665 0.99999125 0.17866831  
Axis -0.58408248 -0.54765266 0.59910284  
Axis point 370.15693648 431.44064461 0.00000000  
Rotation angle (degrees) 0.29940515  
Shift along axis -0.13778424  
  

> fitmap #4.38 inMap #1.22

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_021_box.ccp4 (#1.22) using
717 atoms  
average map value = 2.108, steps = 44  
shifted from previous position = 0.204  
rotated from previous position = 0.123 degrees  
atoms outside contour = 246, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99990715 0.00726765 0.01152717 -5.11307444  
-0.00719401 0.99995353 -0.00641721 3.70744515  
-0.01157327 0.00633368 0.99991297 1.24480404  
Axis 0.42377084 0.76773382 -0.48062777  
Axis point 107.56906914 0.00000000 447.42162889  
Rotation angle (degrees) 0.86202222  
Shift along axis 0.08127181  
  

> fitmap #4.39 inMap #1.22

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_021_box.ccp4 (#1.22) using
1509 atoms  
average map value = 2.017, steps = 48  
shifted from previous position = 0.176  
rotated from previous position = 0.108 degrees  
atoms outside contour = 629, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99994625 0.00807592 0.00650187 -3.90205067  
-0.00804144 0.99995356 -0.00531116 3.49275880  
-0.00654446 0.00525859 0.99996476 0.16463202  
Axis 0.45413743 0.56054531 -0.69249415  
Axis point 426.51174207 490.04612388 0.00000000  
Rotation angle (degrees) 0.66677626  
Shift along axis 0.07177559  
  

> fitmap #4.40 inMap #1.22

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_021_box.ccp4 (#1.22) using
1501 atoms  
average map value = 2.18, steps = 60  
shifted from previous position = 0.188  
rotated from previous position = 0.13 degrees  
atoms outside contour = 544, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993875 0.00415636 0.01025787 -3.97557297  
-0.00412957 0.99998801 -0.00263143 1.83721220  
-0.01026869 0.00258891 0.99994392 1.65543149  
Axis 0.22953505 0.90254032 -0.36432764  
Axis point 164.12841308 0.00000000 391.73187035  
Rotation angle (degrees) 0.65155576  
Shift along axis 0.14250532  
  

> fitmap #4.41 inMap #1.22

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_021_box.ccp4 (#1.22) using
3400 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.286  
rotated from previous position = 0.118 degrees  
atoms outside contour = 1087, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991046 0.00759837 0.01101572 -5.03833974  
-0.00757055 0.99996805 -0.00256511 2.44573835  
-0.01103486 0.00248148 0.99993604 1.99436679  
Axis 0.18529204 0.80961568 -0.55694642  
Axis point 174.83928244 0.00000000 457.71847993  
Rotation angle (degrees) 0.78027388  
Shift along axis -0.06421156  
  

> fitmap #4.42 inMap #1.22

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_021_box.ccp4 (#1.22) using
1684 atoms  
average map value = 2.064, steps = 44  
shifted from previous position = 0.277  
rotated from previous position = 0.122 degrees  
atoms outside contour = 598, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99995130 0.00627136 0.00761989 -3.62400118  
-0.00623365 0.99996826 -0.00496276 3.01924840  
-0.00765077 0.00491502 0.99995865 0.62784636  
Axis 0.44754134 0.69188084 -0.56657537  
Axis point 87.70037881 0.00000000 482.69815553  
Rotation angle (degrees) 0.63230662  
Shift along axis 0.11134749  
  

> color zone #1.22 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.23

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_022_box.ccp4 (#1.23) using
2671 atoms  
average map value = 1.791, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.107 degrees  
atoms outside contour = 1362, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99997260 0.00290885 0.00680687 -2.72475212  
-0.00290517 0.99999563 -0.00055132 1.09462209  
-0.00680844 0.00053153 0.99997668 1.47775484  
Axis 0.07294779 0.91721039 -0.39166786  
Axis point 228.69162099 0.00000000 403.64181208  
Rotation angle (degrees) 0.42526063  
Shift along axis 0.22644504  
  

> fitmap #4.2 inMap #1.23

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_022_box.ccp4 (#1.23) using
3082 atoms  
average map value = 1.782, steps = 44  
shifted from previous position = 0.0103  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 1615, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99985978 -0.01344441 0.00998310 1.65077738  
0.01340405 0.99990176 0.00409867 -3.67651906  
-0.01003723 -0.00396428 0.99994177 3.37863399  
Axis -0.23406159 0.58117540 0.77939100  
Axis point 279.95438840 121.78402360 0.00000000  
Rotation angle (degrees) 0.98691138  
Shift along axis 0.11019092  
  

> fitmap #4.3 inMap #1.23

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_022_box.ccp4 (#1.23) using
1009 atoms  
average map value = 1.686, steps = 28  
shifted from previous position = 0.0721  
rotated from previous position = 0.135 degrees  
atoms outside contour = 555, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999249 -0.00146001 0.00358927 -0.65517738  
0.00147073 0.99999446 -0.00298576 0.61759778  
-0.00358489 0.00299102 0.99998910 0.03703143  
Axis 0.61070372 0.73305097 0.29946158  
Axis point 4.42071235 0.00000000 193.38543839  
Rotation angle (degrees) 0.28037000  
Shift along axis 0.06370088  
  

> fitmap #4.4 inMap #1.23

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_022_box.ccp4 (#1.23) using
3813 atoms  
average map value = 1.848, steps = 36  
shifted from previous position = 0.0151  
rotated from previous position = 0.0464 degrees  
atoms outside contour = 1837, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99989168 -0.01118342 0.00956884 1.21957792  
0.01118303 0.99993746 0.00009386 -2.53598396  
-0.00956930 0.00001316 0.99995421 2.27857139  
Axis -0.00274138 0.65014055 0.75980902  
Axis point 231.97193700 106.82492019 -0.00000000  
Rotation angle (degrees) 0.84333634  
Shift along axis 0.07918976  
  

> fitmap #4.5 inMap #1.23

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_022_box.ccp4 (#1.23) using
794 atoms  
average map value = 1.675, steps = 40  
shifted from previous position = 0.0215  
rotated from previous position = 0.0873 degrees  
atoms outside contour = 436, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991641 -0.01289087 -0.00099779 3.84940886  
0.01289105 0.99991689 0.00017859 -2.75496947  
0.00099541 -0.00019144 0.99999949 -0.05253070  
Axis -0.01430800 -0.07707223 0.99692284  
Axis point 215.00160657 297.33743606 0.00000000  
Rotation angle (degrees) 0.74089811  
Shift along axis 0.10488523  
  

> fitmap #4.6 inMap #1.23

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_022_box.ccp4 (#1.23) using
4995 atoms  
average map value = 1.794, steps = 28  
shifted from previous position = 0.0151  
rotated from previous position = 0.0365 degrees  
atoms outside contour = 2551, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99992046 -0.00886419 0.00897245 0.82092933  
0.00884677 0.99995891 0.00197846 -2.40921885  
-0.00898962 -0.00189892 0.99995779 2.54099357  
Axis -0.15192594 0.70380085 0.69396172  
Axis point 287.47029370 0.00000000 -87.98118432  
Rotation angle (degrees) 0.73115754  
Shift along axis -0.05697847  
  

> fitmap #4.7 inMap #1.23

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_022_box.ccp4 (#1.23) using
1535 atoms  
average map value = 1.651, steps = 28  
shifted from previous position = 0.0464  
rotated from previous position = 0.11 degrees  
atoms outside contour = 898, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99995500 -0.00935883 0.00155031 2.13785458  
0.00935502 0.99995326 0.00244271 -2.51149847  
-0.00157310 -0.00242810 0.99999581 1.19189505  
Axis -0.24866345 0.15945540 0.95537452  
Axis point 273.14939121 232.60868428 0.00000000  
Rotation angle (degrees) 0.56116311  
Shift along axis 0.20662787  
  

> fitmap #4.8 inMap #1.23

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_022_box.ccp4 (#1.23) using
581 atoms  
average map value = 1.97, steps = 44  
shifted from previous position = 0.0729  
rotated from previous position = 0.0627 degrees  
atoms outside contour = 241, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99997370 -0.00024002 0.00724797 -1.94887953  
0.00019947 0.99998433 0.00559492 -1.08399277  
-0.00724920 -0.00559333 0.99995808 3.32162176  
Axis -0.61078920 0.79142967 0.02399238  
Axis point 455.47768706 0.00000000 235.80718438  
Rotation angle (degrees) 0.52477073  
Shift along axis 0.41214412  
  

> fitmap #4.9 inMap #1.23

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_022_box.ccp4 (#1.23) using
570 atoms  
average map value = 1.856, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.128 degrees  
atoms outside contour = 263, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99997500 0.00645152 0.00289373 -2.74936023  
-0.00646277 0.99997153 0.00389587 0.70628294  
-0.00286852 -0.00391448 0.99998822 1.78454572  
Axis -0.48346326 0.35668537 -0.79939904  
Axis point 98.92578013 414.95715464 0.00000000  
Rotation angle (degrees) 0.46281156  
Shift along axis 0.15457131  
  

> fitmap #4.10 inMap #1.23

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_022_box.ccp4 (#1.23) using
914 atoms  
average map value = 1.855, steps = 48  
shifted from previous position = 0.317  
rotated from previous position = 0.181 degrees  
atoms outside contour = 413, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988695 0.00798829 0.01273903 -5.69564782  
-0.00796780 0.99996688 -0.00165846 2.32562102  
-0.01275186 0.00155677 0.99991748 2.51261187  
Axis 0.10630838 0.84283180 -0.52757282  
Axis point 195.33370200 0.00000000 449.07786442  
Rotation angle (degrees) 0.86646944  
Shift along axis 0.02902652  
  

> fitmap #4.11 inMap #1.23

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_022_box.ccp4 (#1.23) using
977 atoms  
average map value = 1.8, steps = 48  
shifted from previous position = 0.283  
rotated from previous position = 0.176 degrees  
atoms outside contour = 492, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99994774 0.00527718 0.00875604 -3.97948633  
-0.00524307 0.99997860 -0.00391364 2.37069058  
-0.00877651 0.00386753 0.99995401 0.90491622  
Axis 0.35567448 0.80140691 -0.48087694  
Axis point 103.41417738 0.00000000 457.10574492  
Rotation angle (degrees) 0.62674849  
Shift along axis 0.04933276  
  

> fitmap #4.12 inMap #1.23

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_022_box.ccp4 (#1.23) using
736 atoms  
average map value = 1.879, steps = 40  
shifted from previous position = 0.177  
rotated from previous position = 0.175 degrees  
atoms outside contour = 327, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99983912 0.00700610 0.01651202 -6.45290026  
-0.00691032 0.99995901 -0.00585035 3.39588012  
-0.01655233 0.00573531 0.99984655 2.33261887  
Axis 0.30732764 0.87708296 -0.36915471  
Axis point 140.25849006 0.00000000 394.66484127  
Rotation angle (degrees) 1.08003460  
Shift along axis 0.13421674  
  

> fitmap #4.13 inMap #1.23

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_022_box.ccp4 (#1.23) using
1384 atoms  
average map value = 2.071, steps = 28  
shifted from previous position = 0.0359  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 491, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99998619 -0.00522888 0.00052668 1.24940328  
0.00522622 0.99997424 0.00492077 -2.05008663  
-0.00055240 -0.00491795 0.99998775 1.59045682  
Axis -0.68338635 0.07495124 0.72619929  
Axis point 395.65256774 257.17641968 0.00000000  
Rotation angle (degrees) 0.41244755  
Shift along axis 0.14750694  
  

> fitmap #4.14 inMap #1.23

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_022_box.ccp4 (#1.23) using
3207 atoms  
average map value = 1.9, steps = 48  
shifted from previous position = 0.24  
rotated from previous position = 0.192 degrees  
atoms outside contour = 1417, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99985669 0.01506117 0.00773091 -5.71459569  
-0.01503551 0.99988129 -0.00336648 4.77570752  
-0.00778069 0.00324976 0.99996445 0.83452212  
Axis 0.19177946 0.44962204 -0.87238790  
Axis point 304.90969003 386.44365189 0.00000000  
Rotation angle (degrees) 0.98837833  
Shift along axis 0.32329428  
  

> fitmap #4.15 inMap #1.23

Fit molecule DrCI_open.cif AB (#4.15) to map frame_022_box.ccp4 (#1.23) using
702 atoms  
average map value = 1.376, steps = 44  
shifted from previous position = 0.377  
rotated from previous position = 0.333 degrees  
atoms outside contour = 534, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99914711 -0.04068138 0.00707715 5.85068966  
0.04067958 0.99917216 0.00039883 -9.72043305  
-0.00708752 -0.00011059 0.99997488 1.77068773  
Axis -0.00616834 0.17151350 0.98516246  
Axis point 241.94823691 138.75111088 0.00000000  
Rotation angle (degrees) 2.36659727  
Shift along axis 0.04114050  
  

> fitmap #4.16 inMap #1.23

Fit molecule DrCI_open.cif AC (#4.16) to map frame_022_box.ccp4 (#1.23) using
714 atoms  
average map value = 1.803, steps = 40  
shifted from previous position = 0.0339  
rotated from previous position = 0.0725 degrees  
atoms outside contour = 342, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99979879 -0.01461207 0.01374288 1.11496544  
0.01473372 0.99985280 -0.00879236 -2.05380219  
-0.01361238 0.00899307 0.99986691 1.91646537  
Axis 0.40528255 0.62335357 0.66871248  
Axis point 159.18333922 61.54253295 0.00000000  
Rotation angle (degrees) 1.25728544  
Shift along axis 0.45319543  
  

> fitmap #4.17 inMap #1.23

Fit molecule DrCI_open.cif AL (#4.17) to map frame_022_box.ccp4 (#1.23) using
3039 atoms  
average map value = 1.801, steps = 56  
shifted from previous position = 0.0564  
rotated from previous position = 0.0918 degrees  
atoms outside contour = 1492, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99993477 -0.01035034 0.00483039 1.97527589  
0.01034676 0.99994618 0.00076718 -2.43467451  
-0.00483807 -0.00071715 0.99998804 1.52328507  
Axis -0.06484003 0.42234737 0.90411198  
Axis point 245.31545800 190.67907575 -0.00000000  
Rotation angle (degrees) 0.65582717  
Shift along axis 0.22086495  
  

> fitmap #4.18 inMap #1.23

Fit molecule DrCI_open.cif AM (#4.18) to map frame_022_box.ccp4 (#1.23) using
1535 atoms  
average map value = 1.719, steps = 28  
shifted from previous position = 0.0346  
rotated from previous position = 0.032 degrees  
atoms outside contour = 858, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991451 -0.01001195 0.00840996 1.17254391  
0.01001477 0.99994981 -0.00029338 -2.12253296  
-0.00840660 0.00037757 0.99996459 1.84153161  
Axis 0.02564844 0.64284852 0.76556380  
Axis point 217.35785150 115.06528914 -0.00000000  
Rotation angle (degrees) 0.74943440  
Shift along axis 0.07541670  
  

> fitmap #4.19 inMap #1.23

Fit molecule DrCI_open.cif AN (#4.19) to map frame_022_box.ccp4 (#1.23) using
1354 atoms  
average map value = 1.838, steps = 40  
shifted from previous position = 0.134  
rotated from previous position = 0.147 degrees  
atoms outside contour = 663, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991676 0.00914643 0.00909985 -4.81541486  
-0.00911843 0.99995358 -0.00311434 3.16099298  
-0.00912791 0.00303111 0.99995375 1.38814899  
Axis 0.23167741 0.68716857 -0.68856730  
Axis point 336.36380634 532.09133902 0.00000000  
Rotation angle (degrees) 0.75993295  
Shift along axis 0.10067819  
  

> fitmap #4.20 inMap #1.23

Fit molecule DrCI_open.cif AO (#4.20) to map frame_022_box.ccp4 (#1.23) using
1216 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.0238  
rotated from previous position = 0.116 degrees  
atoms outside contour = 462, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999494 -0.00292850 -0.00124126 1.00556299  
0.00293423 0.99998494 0.00463825 -1.36691989  
0.00122765 -0.00464187 0.99998847 1.09564495  
Axis -0.82481725 -0.21943655 0.52107975  
Axis point 0.00000000 230.65168700 293.49310225  
Rotation angle (degrees) 0.32232272  
Shift along axis 0.04146488  
  

> fitmap #4.21 inMap #1.23

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_022_box.ccp4 (#1.23) using
487 atoms  
average map value = 1.749, steps = 40  
shifted from previous position = 0.0319  
rotated from previous position = 0.0257 degrees  
atoms outside contour = 277, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99994829 -0.00422628 0.00925003 -0.40542859  
0.00421649 0.99999053 0.00107776 -1.35700425  
-0.00925450 -0.00103870 0.99995664 2.53535583  
Axis -0.10349758 0.90489424 0.41286155  
Axis point 279.95083670 0.00000000 46.95295307  
Rotation angle (degrees) 0.58584176  
Shift along axis -0.13923353  
  

> fitmap #4.22 inMap #1.23

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_022_box.ccp4 (#1.23) using
495 atoms  
average map value = 1.855, steps = 36  
shifted from previous position = 0.048  
rotated from previous position = 0.0488 degrees  
atoms outside contour = 211, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99976797 -0.02107058 0.00447730 3.76543388  
0.02104378 0.99976085 0.00595005 -5.58356917  
-0.00460160 -0.00585445 0.99997227 2.26955449  
Axis -0.26426137 0.20324483 0.94279238  
Axis point 267.42484103 175.88409810 0.00000000  
Rotation angle (degrees) 1.27980221  
Shift along axis 0.00982837  
  

> fitmap #4.23 inMap #1.23

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_022_box.ccp4 (#1.23) using
646 atoms  
average map value = 1.778, steps = 40  
shifted from previous position = 0.0308  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 321, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991284 -0.01320184 -0.00017745 2.80175513  
0.01320196 0.99991259 0.00072444 -3.21020524  
0.00016787 -0.00072672 0.99999972 0.29420984  
Axis -0.05487309 -0.01305739 0.99840796  
Axis point 244.38074762 211.36724241 0.00000000  
Rotation angle (degrees) 0.75764150  
Shift along axis 0.18191738  
  

> fitmap #4.24 inMap #1.23

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_022_box.ccp4 (#1.23) using
884 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.00483  
rotated from previous position = 0.0401 degrees  
atoms outside contour = 361, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99986446 -0.01383516 0.00892446 1.90046736  
0.01382629 0.99990386 0.00105480 -3.44638520  
-0.00893819 -0.00093126 0.99995962 2.34734119  
Axis -0.06020653 0.54149781 0.83854356  
Axis point 249.71999248 134.86519819 0.00000000  
Rotation angle (degrees) 0.94506480  
Shift along axis -0.01228275  
  

> fitmap #4.25 inMap #1.23

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_022_box.ccp4 (#1.23) using
1235 atoms  
average map value = 2.066, steps = 44  
shifted from previous position = 0.0293  
rotated from previous position = 0.0429 degrees  
atoms outside contour = 451, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991453 -0.01052298 0.00775943 1.27285687  
0.01048822 0.99993484 0.00450655 -3.02314677  
-0.00780634 -0.00442478 0.99995974 2.90316349  
Axis -0.32322322 0.56332226 0.76039121  
Axis point 293.99781020 121.43189127 0.00000000  
Rotation angle (degrees) 0.79162631  
Shift along axis 0.09311724  
  

> fitmap #4.26 inMap #1.23

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_022_box.ccp4 (#1.23) using
1452 atoms  
average map value = 1.859, steps = 48  
shifted from previous position = 0.0598  
rotated from previous position = 0.0211 degrees  
atoms outside contour = 680, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99993119 -0.00918702 0.00729516 1.12808701  
0.00917976 0.99995734 0.00102766 -2.24819504  
-0.00730429 -0.00096062 0.99997286 2.10500357  
Axis -0.08444044 0.62002744 0.78002294  
Axis point 255.79350838 122.27950544 0.00000000  
Rotation angle (degrees) 0.67457175  
Shift along axis 0.15275230  
  

> fitmap #4.27 inMap #1.23

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_022_box.ccp4 (#1.23) using
972 atoms  
average map value = 1.904, steps = 60  
shifted from previous position = 0.0415  
rotated from previous position = 0.0572 degrees  
atoms outside contour = 439, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99990524 -0.00497359 0.01283655 -0.53621522  
0.00496977 0.99998760 0.00032927 -1.33472556  
-0.01283803 -0.00026544 0.99991755 3.10394676  
Axis -0.02159490 0.93229171 0.36106208  
Axis point 244.64795300 0.00000000 43.76706928  
Rotation angle (degrees) 0.78896531  
Shift along axis -0.11205659  
  

> fitmap #4.28 inMap #1.23

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_022_box.ccp4 (#1.23) using
1199 atoms  
average map value = 1.897, steps = 40  
shifted from previous position = 0.0135  
rotated from previous position = 0.0179 degrees  
atoms outside contour = 519, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99990500 -0.01169470 0.00729550 1.78028498  
0.01165565 0.99991764 0.00537183 -3.60418064  
-0.00735772 -0.00528629 0.99995896 2.82682367  
Axis -0.36060888 0.49577978 0.79004028  
Axis point 301.91902720 143.74728198 0.00000000  
Rotation angle (degrees) 0.84674511  
Shift along axis -0.19556188  
  

> fitmap #4.29 inMap #1.23

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_022_box.ccp4 (#1.23) using
1148 atoms  
average map value = 1.97, steps = 44  
shifted from previous position = 0.0195  
rotated from previous position = 0.0567 degrees  
atoms outside contour = 479, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991681 -0.00504564 0.01187087 -0.32847328  
0.00501311 0.99998360 0.00276819 -1.70230610  
-0.01188464 -0.00270845 0.99992571 3.38559259  
Axis -0.20766635 0.90077630 0.38141415  
Axis point 290.24666151 0.00000000 32.74626432  
Rotation angle (degrees) 0.75553143  
Shift along axis -0.17387122  
  

> fitmap #4.30 inMap #1.23

Fit molecule DrCI_open.cif BL (#4.30) to map frame_022_box.ccp4 (#1.23) using
1266 atoms  
average map value = 2.145, steps = 40  
shifted from previous position = 0.0316  
rotated from previous position = 0.0319 degrees  
atoms outside contour = 421, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99987507 -0.01268256 0.00943379 1.63498890  
0.01268007 0.99991955 0.00032379 -2.89690286  
-0.00943714 -0.00020413 0.99995545 2.18426028  
Axis -0.01669695 0.59685451 0.80217573  
Axis point 229.06840690 126.65435154 0.00000000  
Rotation angle (degrees) 0.90580685  
Shift along axis -0.00416827  
  

> fitmap #4.31 inMap #1.23

Fit molecule DrCI_open.cif BM (#4.31) to map frame_022_box.ccp4 (#1.23) using
871 atoms  
average map value = 1.936, steps = 40  
shifted from previous position = 0.0124  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 366, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99980482 -0.01025092 0.01688929 -0.07863345  
0.01024518 0.99994743 0.00042628 -2.37327738  
-0.01689277 -0.00025317 0.99985727 3.87324108  
Axis -0.01719284 0.85482328 0.51863433  
Axis point 229.79257696 0.00000000 7.33037077  
Rotation angle (degrees) 1.13221975  
Shift along axis -0.01858504  
  

> fitmap #4.32 inMap #1.23

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_022_box.ccp4 (#1.23) using
961 atoms  
average map value = 1.957, steps = 40  
shifted from previous position = 0.0151  
rotated from previous position = 0.0204 degrees  
atoms outside contour = 396, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988211 -0.00944227 0.01210792 0.28871740  
0.00942241 0.99995417 0.00169594 -2.37917450  
-0.01212338 -0.00158166 0.99992526 3.16185633  
Axis -0.10612876 0.78460996 0.61083869  
Axis point 259.22582785 0.00000000 -21.61963111  
Rotation angle (degrees) 0.88477465  
Shift along axis 0.03401896  
  

> fitmap #4.33 inMap #1.23

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_022_box.ccp4 (#1.23) using
5202 atoms  
average map value = 2.036, steps = 44  
shifted from previous position = 0.336  
rotated from previous position = 0.138 degrees  
atoms outside contour = 2014, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988772 0.00754962 0.01294424 -5.59585895  
-0.00750354 0.99996535 -0.00360451 2.81056049  
-0.01297100 0.00350697 0.99990972 2.13648986  
Axis 0.23087639 0.84134603 -0.48870539  
Axis point 162.76771022 0.00000000 434.22679568  
Rotation angle (degrees) 0.88245059  
Shift along axis 0.02858809  
  

> fitmap #4.34 inMap #1.23

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_022_box.ccp4 (#1.23) using
3427 atoms  
average map value = 1.917, steps = 36  
shifted from previous position = 0.18  
rotated from previous position = 0.128 degrees  
atoms outside contour = 1531, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999726 0.00107815 -0.00207830 0.08248631  
-0.00107800 0.99999942 0.00007189 0.44508980  
0.00207838 -0.00006965 0.99999784 -0.24505779  
Axis -0.03021249 -0.88727621 -0.46024791  
Axis point 180.97327088 0.00000000 35.31301872  
Rotation angle (degrees) 0.13420878  
Shift along axis -0.28462237  
  

> fitmap #4.35 inMap #1.23

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_022_box.ccp4 (#1.23) using
1699 atoms  
average map value = 1.943, steps = 60  
shifted from previous position = 0.286  
rotated from previous position = 0.168 degrees  
atoms outside contour = 713, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99989297 0.00543090 0.01358511 -5.36523167  
-0.00536865 0.99997494 -0.00461456 2.58191690  
-0.01360983 0.00454113 0.99989707 1.98556953  
Axis 0.29862227 0.88699088 -0.35223844  
Axis point 142.60291145 0.00000000 395.80689631  
Rotation angle (degrees) 0.87837220  
Shift along axis -0.01143480  
  

> fitmap #4.36 inMap #1.23

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_022_box.ccp4 (#1.23) using
1214 atoms  
average map value = 1.841, steps = 60  
shifted from previous position = 0.289  
rotated from previous position = 0.136 degrees  
atoms outside contour = 617, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99996953 0.00569560 0.00533843 -3.02410379  
-0.00571062 0.99997977 0.00280291 0.57034029  
-0.00532236 -0.00283331 0.99998182 1.54807948  
Axis -0.33955513 0.64226167 -0.68716975  
Axis point 61.01784877 511.64538118 0.00000000  
Rotation angle (degrees) 0.47552696  
Shift along axis 0.32936425  
  

> fitmap #4.37 inMap #1.23

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_022_box.ccp4 (#1.23) using
828 atoms  
average map value = 2.063, steps = 44  
shifted from previous position = 0.038  
rotated from previous position = 0.0753 degrees  
atoms outside contour = 313, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999123 -0.00343899 -0.00239208 1.39184712  
0.00344655 0.99998905 0.00316674 -1.16553091  
0.00238116 -0.00317495 0.99999212 0.31947732  
Axis -0.60352862 -0.45426167 0.65528585  
Axis point 352.74010609 386.06330240 -0.00000000  
Rotation angle (degrees) 0.30102446  
Shift along axis -0.10121458  
  

> fitmap #4.38 inMap #1.23

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_022_box.ccp4 (#1.23) using
717 atoms  
average map value = 2.106, steps = 40  
shifted from previous position = 0.244  
rotated from previous position = 0.155 degrees  
atoms outside contour = 245, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99987256 0.00882474 0.01330379 -6.00739065  
-0.00874277 0.99994252 -0.00620645 3.96314623  
-0.01335779 0.00608935 0.99989224 1.70457726  
Axis 0.35937197 0.77924406 -0.51344959  
Axis point 126.02647385 0.00000000 454.22501803  
Rotation angle (degrees) 0.98022609  
Shift along axis 0.05415589  
  

> fitmap #4.39 inMap #1.23

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_022_box.ccp4 (#1.23) using
1509 atoms  
average map value = 2.015, steps = 48  
shifted from previous position = 0.17  
rotated from previous position = 0.144 degrees  
atoms outside contour = 631, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99992871 0.00920562 0.00760489 -4.49130829  
-0.00915985 0.99993985 -0.00603236 3.95461931  
-0.00765997 0.00596227 0.99995289 0.24833288  
Axis 0.44883174 0.57120217 -0.68722496  
Axis point 423.97198813 494.70018433 0.00000000  
Rotation angle (degrees) 0.76561176  
Shift along axis 0.07238489  
  

> fitmap #4.40 inMap #1.23

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_022_box.ccp4 (#1.23) using
1501 atoms  
average map value = 2.178, steps = 48  
shifted from previous position = 0.188  
rotated from previous position = 0.147 degrees  
atoms outside contour = 543, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991605 0.00550442 0.01172992 -4.72579980  
-0.00547005 0.99998066 -0.00296032 2.25741335  
-0.01174599 0.00289591 0.99992682 1.90124865  
Axis 0.22042519 0.88361972 -0.41307255  
Axis point 165.22252818 0.00000000 407.21707336  
Rotation angle (degrees) 0.76113656  
Shift along axis 0.16765598  
  

> fitmap #4.41 inMap #1.23

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_022_box.ccp4 (#1.23) using
3400 atoms  
average map value = 2.118, steps = 44  
shifted from previous position = 0.311  
rotated from previous position = 0.124 degrees  
atoms outside contour = 1094, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988904 0.00851248 0.01222518 -5.61599785  
-0.00847785 0.99995991 -0.00288101 2.75603956  
-0.01224921 0.00277704 0.99992112 2.19035403  
Axis 0.18657284 0.80703689 -0.56025176  
Axis point 173.53279669 0.00000000 460.18066039  
Rotation angle (degrees) 0.86881609  
Shift along axis -0.05071678  
  

> fitmap #4.42 inMap #1.23

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_022_box.ccp4 (#1.23) using
1684 atoms  
average map value = 2.062, steps = 48  
shifted from previous position = 0.29  
rotated from previous position = 0.142 degrees  
atoms outside contour = 597, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99993259 0.00747427 0.00888564 -4.26924558  
-0.00742605 0.99995759 -0.00544682 3.43888777  
-0.00892597 0.00538047 0.99994569 0.83233914  
Axis 0.42257283 0.69516000 -0.58153656  
Axis point 96.96776779 0.00000000 486.07480057  
Rotation angle (degrees) 0.73404549  
Shift along axis 0.10247440  
  

> color zone #1.23 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.24

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_023_box.ccp4 (#1.24) using
2671 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.15  
rotated from previous position = 0.12 degrees  
atoms outside contour = 1366, contour level = 1.8033  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99997013 0.00310784 0.00707674 -2.85019739  
-0.00310902 0.99999515 0.00015577 0.96548330  
-0.00707622 -0.00017777 0.99997495 1.74929391  
Axis -0.02157154 0.91535062 -0.40207948  
Axis point 259.52429342 0.00000000 403.11381378  
Rotation angle (degrees) 0.44295213  
Shift along axis 0.24188370  
  

> fitmap #4.2 inMap #1.24

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_023_box.ccp4 (#1.24) using
3082 atoms  
average map value = 1.78, steps = 40  
shifted from previous position = 0.0446  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 1611, contour level = 1.8033  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99983279 -0.01471345 0.01085844 1.83847456  
0.01466890 0.99988370 0.00417146 -3.96472005  
-0.01091855 -0.00401148 0.99993234 3.57823490  
Axis -0.21834623 0.58107731 0.78401153  
Axis point 275.22534223 123.31032362 0.00000000  
Rotation angle (degrees) 1.07369791  
Shift along axis 0.10014458  
  

> fitmap #4.3 inMap #1.24

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_023_box.ccp4 (#1.24) using
1009 atoms  
average map value = 1.676, steps = 44  
shifted from previous position = 0.187  
rotated from previous position = 0.134 degrees  
atoms outside contour = 559, contour level = 1.8033  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999179 -0.00082097 0.00396731 -0.96223771  
0.00083281 0.99999521 -0.00298258 0.75675171  
-0.00396485 0.00298586 0.99998768 0.13133833  
Axis 0.59307121 0.78820143 0.16433214  
Axis point 30.38620257 0.00000000 249.68709317  
Rotation angle (degrees) 0.28830270  
Shift along axis 0.04738041  
  

> fitmap #4.4 inMap #1.24

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_023_box.ccp4 (#1.24) using
3813 atoms  
average map value = 1.847, steps = 44  
shifted from previous position = 0.0321  
rotated from previous position = 0.0479 degrees  
atoms outside contour = 1845, contour level = 1.8033  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99987240 -0.01187353 0.01068630 1.21803060  
0.01186861 0.99992943 0.00052393 -2.75413848  
-0.01069177 -0.00039703 0.99994276 2.62366618  
Axis -0.02881422 0.66886233 0.74282766  
Axis point 236.68863148 100.21411675 0.00000000  
Rotation angle (degrees) 0.91567848  
Shift along axis 0.07169571  
  

> fitmap #4.5 inMap #1.24

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_023_box.ccp4 (#1.24) using
794 atoms  
average map value = 1.665, steps = 40  
shifted from previous position = 0.0603  
rotated from previous position = 0.0931 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989030 -0.01479763 -0.00064984 4.30641471  
0.01479758 0.99989051 -0.00008349 -3.11732188  
0.00065101 0.00007386 0.99999979 -0.05917705  
Axis 0.00531151 -0.04391166 0.99902130  
Axis point 212.50716988 289.40907993 0.00000000  
Rotation angle (degrees) 0.84870175  
Shift along axis 0.10064119  
  

> fitmap #4.6 inMap #1.24

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_023_box.ccp4 (#1.24) using
4995 atoms  
average map value = 1.793, steps = 40  
shifted from previous position = 0.037  
rotated from previous position = 0.0585 degrees  
atoms outside contour = 2560, contour level = 1.8033  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990341 -0.00977892 0.00987603 0.92209933  
0.00976165 0.99995074 0.00179510 -2.57512262  
-0.00989310 -0.00169852 0.99994962 2.69895070  
Axis -0.12470413 0.70565457 0.69749588  
Axis point 276.76897635 0.00000000 -90.03395411  
Rotation angle (degrees) 0.80260578  
Shift along axis -0.04962963  
  

> fitmap #4.7 inMap #1.24

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_023_box.ccp4 (#1.24) using
1535 atoms  
average map value = 1.641, steps = 40  
shifted from previous position = 0.0994  
rotated from previous position = 0.134 degrees  
atoms outside contour = 912, contour level = 1.8033  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99994315 -0.01062133 0.00094259 2.61830407  
0.01061846 0.99993911 0.00300292 -2.91108161  
-0.00097443 -0.00299274 0.99999505 1.21730533  
Axis -0.27064893 0.08653598 0.95878083  
Axis point 277.27158145 250.29340247 0.00000000  
Rotation angle (degrees) 0.63464735  
Shift along axis 0.20657451  
  

> fitmap #4.8 inMap #1.24

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_023_box.ccp4 (#1.24) using
581 atoms  
average map value = 1.968, steps = 44  
shifted from previous position = 0.106  
rotated from previous position = 0.0947 degrees  
atoms outside contour = 245, contour level = 1.8033  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99996928 -0.00030303 0.00783279 -2.07501694  
0.00025729 0.99998292 0.00583950 -1.13995857  
-0.00783443 -0.00583731 0.99995227 3.53295644  
Axis -0.59734088 0.80147505 0.02866387  
Axis point 447.96382397 -0.00000000 234.09885690  
Rotation angle (degrees) 0.56001744  
Shift along axis 0.42711228  
  

> fitmap #4.9 inMap #1.24

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_023_box.ccp4 (#1.24) using
570 atoms  
average map value = 1.852, steps = 40  
shifted from previous position = 0.098  
rotated from previous position = 0.159 degrees  
atoms outside contour = 264, contour level = 1.8033  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99997324 0.00686544 0.00252672 -2.77714161  
-0.00687790 0.99996407 0.00495575 0.57381723  
-0.00249261 -0.00497299 0.99998453 2.02056291  
Axis -0.56151718 0.28386653 -0.77725044  
Axis point 75.11333886 392.38627648 0.00000000  
Rotation angle (degrees) 0.50655836  
Shift along axis 0.15181684  
  

> fitmap #4.10 inMap #1.24

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_023_box.ccp4 (#1.24) using
914 atoms  
average map value = 1.846, steps = 40  
shifted from previous position = 0.439  
rotated from previous position = 0.204 degrees  
atoms outside contour = 415, contour level = 1.8033  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99982246 0.00912237 0.01648717 -7.08559721  
-0.00907314 0.99995416 -0.00305853 3.00641724  
-0.01651432 0.00290840 0.99985940 3.01369553  
Axis 0.15638784 0.86493970 -0.47688800  
Axis point 180.40028063 0.00000000 432.22923034  
Rotation angle (degrees) 1.09311715  
Shift along axis 0.05507315  
  

> fitmap #4.11 inMap #1.24

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_023_box.ccp4 (#1.24) using
977 atoms  
average map value = 1.793, steps = 44  
shifted from previous position = 0.344  
rotated from previous position = 0.199 degrees  
atoms outside contour = 502, contour level = 1.8033  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99991724 0.00728751 0.01060231 -4.97492126  
-0.00723713 0.99996237 -0.00478261 3.08905128  
-0.01063677 0.00470548 0.99993236 1.12083095  
Axis 0.34597480 0.77446459 -0.52962820  
Axis point 106.22877329 0.00000000 472.58935771  
Rotation angle (degrees) 0.78567031  
Shift along axis 0.07753978  
  

> fitmap #4.12 inMap #1.24

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_023_box.ccp4 (#1.24) using
736 atoms  
average map value = 1.875, steps = 48  
shifted from previous position = 0.288  
rotated from previous position = 0.148 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99978998 0.00828458 0.01874445 -7.41816119  
-0.00818125 0.99995095 -0.00558266 3.60921455  
-0.01878978 0.00542814 0.99980872 2.88440080  
Axis 0.25944200 0.88440050 -0.38797629  
Axis point 152.50476642 0.00000000 399.51419098  
Rotation angle (degrees) 1.21591636  
Shift along axis 0.14832945  
  

> fitmap #4.13 inMap #1.24

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_023_box.ccp4 (#1.24) using
1384 atoms  
average map value = 2.07, steps = 36  
shifted from previous position = 0.0298  
rotated from previous position = 0.112 degrees  
atoms outside contour = 497, contour level = 1.8033  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99998550 -0.00533364 0.00074307 1.25419898  
0.00532933 0.99996967 0.00567957 -2.23692187  
-0.00077334 -0.00567553 0.99998360 1.88963781  
Axis -0.72554439 0.09689279 0.68132013  
Axis point 0.00000000 312.49890153 398.26496862  
Rotation angle (degrees) 0.44835695  
Shift along axis 0.16072964  
  

> fitmap #4.14 inMap #1.24

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_023_box.ccp4 (#1.24) using
3207 atoms  
average map value = 1.895, steps = 48  
shifted from previous position = 0.276  
rotated from previous position = 0.223 degrees  
atoms outside contour = 1435, contour level = 1.8033  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99980685 0.01748378 0.00897641 -6.64223854  
-0.01744605 0.99983871 -0.00426508 5.62955763  
-0.00904953 0.00410765 0.99995062 0.91254252  
Axis 0.20833558 0.44853255 -0.86914604  
Axis point 310.15213110 387.48268178 0.00000000  
Rotation angle (degrees) 1.15139845  
Shift along axis 0.34809251  
  

> fitmap #4.15 inMap #1.24

Fit molecule DrCI_open.cif AB (#4.15) to map frame_023_box.ccp4 (#1.24) using
702 atoms  
average map value = 1.366, steps = 56  
shifted from previous position = 0.483  
rotated from previous position = 0.31 degrees  
atoms outside contour = 537, contour level = 1.8033  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99914333 -0.03914533 0.01342593 3.78310730  
0.03913949 0.99923351 0.00069748 -9.39337730  
-0.01344294 -0.00017140 0.99990962 3.24042959  
Axis -0.01049723 0.32461300 0.94578867  
Axis point 241.58593897 91.34916143 0.00000000  
Rotation angle (degrees) 2.37192084  
Shift along axis -0.02416292  
  

> fitmap #4.16 inMap #1.24

Fit molecule DrCI_open.cif AC (#4.16) to map frame_023_box.ccp4 (#1.24) using
714 atoms  
average map value = 1.801, steps = 44  
shifted from previous position = 0.0456  
rotated from previous position = 0.0846 degrees  
atoms outside contour = 339, contour level = 1.8033  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99977149 -0.01597629 0.01420297 1.33341153  
0.01608701 0.99984082 -0.00771641 -2.52026607  
-0.01407743 0.00794313 0.99986936 2.19721979  
Axis 0.34393255 0.62112624 0.70421062  
Axis point 174.38006395 71.48468810 0.00000000  
Rotation angle (degrees) 1.30447518  
Shift along axis 0.44050574  
  

> fitmap #4.17 inMap #1.24

Fit molecule DrCI_open.cif AL (#4.17) to map frame_023_box.ccp4 (#1.24) using
3039 atoms  
average map value = 1.788, steps = 44  
shifted from previous position = 0.027  
rotated from previous position = 0.0773 degrees  
atoms outside contour = 1518, contour level = 1.8033  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989245 -0.01267674 0.00737453 2.07665135  
0.01266954 0.99991922 0.00102190 -2.98134859  
-0.00738689 -0.00092836 0.99997229 2.14415384  
Axis -0.06634415 0.50215408 0.86222951  
Axis point 244.83183733 162.85814731 0.00000000  
Rotation angle (degrees) 0.84216970  
Shift along axis 0.21388270  
  

> fitmap #4.18 inMap #1.24

Fit molecule DrCI_open.cif AM (#4.18) to map frame_023_box.ccp4 (#1.24) using
1535 atoms  
average map value = 1.717, steps = 44  
shifted from previous position = 0.0387  
rotated from previous position = 0.0672 degrees  
atoms outside contour = 853, contour level = 1.8033  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989057 -0.01166711 0.00909575 1.51529074  
0.01166373 0.99993189 0.00042421 -2.65423106  
-0.00910008 -0.00031807 0.99995854 2.18770536  
Axis -0.02507978 0.61479151 0.78829081  
Axis point 231.19489159 127.82630610 0.00000000  
Rotation angle (degrees) 0.84791518  
Shift along axis 0.05474613  
  

> fitmap #4.19 inMap #1.24

Fit molecule DrCI_open.cif AN (#4.19) to map frame_023_box.ccp4 (#1.24) using
1354 atoms  
average map value = 1.832, steps = 44  
shifted from previous position = 0.216  
rotated from previous position = 0.121 degrees  
atoms outside contour = 668, contour level = 1.8033  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989388 0.00985879 0.01072552 -5.44961995  
-0.00982075 0.99994532 -0.00359317 3.44605946  
-0.01076036 0.00348745 0.99993602 1.65512948  
Axis 0.23614366 0.71656938 -0.65632651  
Axis point 156.63876971 0.00000000 511.76494735  
Rotation angle (degrees) 0.85902111  
Shift along axis 0.09614211  
  

> fitmap #4.20 inMap #1.24

Fit molecule DrCI_open.cif AO (#4.20) to map frame_023_box.ccp4 (#1.24) using
1216 atoms  
average map value = 2.072, steps = 44  
shifted from previous position = 0.126  
rotated from previous position = 0.116 degrees  
atoms outside contour = 463, contour level = 1.8033  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999513 -0.00292235 -0.00109862 0.93632724  
0.00292798 0.99998242 0.00515639 -1.48636981  
0.00108353 -0.00515959 0.99998610 1.28746700  
Axis -0.85549380 -0.18096390 0.48516226  
Axis point 0.00000000 240.05311325 285.82669645  
Rotation angle (degrees) 0.34545295  
Shift along axis 0.09258753  
  

> fitmap #4.21 inMap #1.24

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_023_box.ccp4 (#1.24) using
487 atoms  
average map value = 1.747, steps = 40  
shifted from previous position = 0.0572  
rotated from previous position = 0.0508 degrees  
atoms outside contour = 280, contour level = 1.8033  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99993522 -0.00512072 0.01016581 -0.33610432  
0.00510757 0.99998609 0.00131871 -1.62470912  
-0.01017242 -0.00126670 0.99994746 2.78832787  
Axis -0.11284206 0.88767899 0.44642208  
Axis point 280.91807261 0.00000000 36.62317779  
Rotation angle (degrees) 0.65638631  
Shift along axis -0.15952232  
  

> fitmap #4.22 inMap #1.24

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_023_box.ccp4 (#1.24) using
495 atoms  
average map value = 1.853, steps = 44  
shifted from previous position = 0.0312  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 214, contour level = 1.8033  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99974276 -0.02201536 0.00545352 3.83497213  
0.02198249 0.99974026 0.00601443 -5.80118267  
-0.00558451 -0.00589301 0.99996704 2.49441066  
Axis -0.25390002 0.23536174 0.93815757  
Axis point 265.93326857 171.10037654 0.00000000  
Rotation angle (degrees) 1.34365606  
Shift along axis 0.00107428  
  

> fitmap #4.23 inMap #1.24

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_023_box.ccp4 (#1.24) using
646 atoms  
average map value = 1.776, steps = 40  
shifted from previous position = 0.0348  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 324, contour level = 1.8033  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990056 -0.01406965 0.00095511 2.82920103  
0.01406881 0.99990064 0.00088486 -3.41406585  
-0.00096746 -0.00087134 0.99999915 0.58515785  
Axis -0.06214742 0.06803476 0.99574543  
Axis point 244.92672624 200.12538245 0.00000000  
Rotation angle (degrees) 0.80957877  
Shift along axis 0.17456558  
  

> fitmap #4.24 inMap #1.24

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_023_box.ccp4 (#1.24) using
884 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.0267  
rotated from previous position = 0.0511 degrees  
atoms outside contour = 361, contour level = 1.8033  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99984099 -0.01474434 0.01002946 1.95220826  
0.01473669 0.99989106 0.00083693 -3.60818493  
-0.01004071 -0.00068900 0.99994935 2.54991543  
Axis -0.04274673 0.56223781 0.82587007  
Axis point 245.56589409 129.73765858 0.00000000  
Rotation angle (degrees) 1.02269610  
Shift along axis -0.00620968  
  

> fitmap #4.25 inMap #1.24

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_023_box.ccp4 (#1.24) using
1235 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.0231  
rotated from previous position = 0.0585 degrees  
atoms outside contour = 455, contour level = 1.8033  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989856 -0.01124629 0.00874040 1.29480474  
0.01120840 0.99992763 0.00437148 -3.16300016  
-0.00878893 -0.00427307 0.99995225 3.10182906  
Axis -0.29038330 0.58883681 0.75428692  
Axis point 288.25844506 115.14435903 0.00000000  
Rotation angle (degrees) 0.85286285  
Shift along axis 0.10118848  
  

> fitmap #4.26 inMap #1.24

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_023_box.ccp4 (#1.24) using
1452 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.0452  
rotated from previous position = 0.0331 degrees  
atoms outside contour = 680, contour level = 1.8033  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99991047 -0.01028931 0.00855458 1.17238379  
0.01027542 0.99994582 0.00166636 -2.61327004  
-0.00857126 -0.00157831 0.99996202 2.52994073  
Axis -0.12036064 0.63528018 0.76284494  
Axis point 262.87514961 113.15988871 -0.00000000  
Rotation angle (degrees) 0.77231156  
Shift along axis 0.12868494  
  

> fitmap #4.27 inMap #1.24

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_023_box.ccp4 (#1.24) using
972 atoms  
average map value = 1.902, steps = 44  
shifted from previous position = 0.0157  
rotated from previous position = 0.054 degrees  
atoms outside contour = 443, contour level = 1.8033  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99988849 -0.00604631 0.01365501 -0.42912666  
0.00604061 0.99998165 0.00045839 -1.59871691  
-0.01365753 -0.00037586 0.99990666 3.31330778  
Axis -0.02792087 0.91409982 0.40452681  
Axis point 245.60029991 0.00000000 33.65507966  
Rotation angle (degrees) 0.85600689  
Shift along axis -0.10908343  
  

> fitmap #4.28 inMap #1.24

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_023_box.ccp4 (#1.24) using
1199 atoms  
average map value = 1.895, steps = 40  
shifted from previous position = 0.0443  
rotated from previous position = 0.0306 degrees  
atoms outside contour = 519, contour level = 1.8033  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99988335 -0.01256733 0.00868088 1.76168639  
0.01251945 0.99990624 0.00554801 -3.81701716  
-0.00874979 -0.00543869 0.99994693 3.17104312  
Axis -0.33843174 0.53693045 0.77276753  
Axis point 297.50482276 132.16151084 0.00000000  
Rotation angle (degrees) 0.93005343  
Shift along axis -0.19520418  
  

> fitmap #4.29 inMap #1.24

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_023_box.ccp4 (#1.24) using
1148 atoms  
average map value = 1.968, steps = 44  
shifted from previous position = 0.058  
rotated from previous position = 0.0554 degrees  
atoms outside contour = 480, contour level = 1.8033  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989695 -0.00668512 0.01270406 -0.12123982  
0.00664759 0.99997342 0.00299383 -2.07773677  
-0.01272373 -0.00290907 0.99991482 3.61372006  
Axis -0.20138357 0.86749526 0.45485892  
Axis point 288.72057297 0.00000000 14.01387799  
Rotation angle (degrees) 0.83974949  
Shift along axis -0.13427829  
  

> fitmap #4.30 inMap #1.24

Fit molecule DrCI_open.cif BL (#4.30) to map frame_023_box.ccp4 (#1.24) using
1266 atoms  
average map value = 2.143, steps = 40  
shifted from previous position = 0.0246  
rotated from previous position = 0.0457 degrees  
atoms outside contour = 420, contour level = 1.8033  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985241 -0.01363187 0.01045632 1.69876923  
0.01362825 0.99990704 0.00041737 -3.13144274  
-0.01046103 -0.00027481 0.99994524 2.43177478  
Axis -0.02014033 0.60863660 0.79319345  
Axis point 230.10606010 122.10951259 -0.00000000  
Rotation angle (degrees) 0.98460623  
Shift along axis -0.01125662  
  

> fitmap #4.31 inMap #1.24

Fit molecule DrCI_open.cif BM (#4.31) to map frame_023_box.ccp4 (#1.24) using
871 atoms  
average map value = 1.934, steps = 44  
shifted from previous position = 0.045  
rotated from previous position = 0.0356 degrees  
atoms outside contour = 368, contour level = 1.8033  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99977347 -0.01130928 0.01803057 0.00058792  
0.01129923 0.99993594 0.00065892 -2.65783432  
-0.01803687 -0.00045504 0.99983722 4.16691635  
Axis -0.02616001 0.84700695 0.53093774  
Axis point 232.13908737 0.00000000 2.94022378  
Rotation angle (degrees) 1.21998322  
Shift along axis -0.03884637  
  

> fitmap #4.32 inMap #1.24

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_023_box.ccp4 (#1.24) using
961 atoms  
average map value = 1.955, steps = 44  
shifted from previous position = 0.0306  
rotated from previous position = 0.0588 degrees  
atoms outside contour = 397, contour level = 1.8033  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985658 -0.01092728 0.01293919 0.52966857  
0.01090790 0.99993928 0.00156733 -2.68489653  
-0.01295553 -0.00142596 0.99991506 3.31754716  
Axis -0.08802753 0.76152011 0.64213572  
Axis point 254.38620145 0.00000000 -38.38140004  
Rotation angle (degrees) 0.97418935  
Shift along axis 0.03908741  
  

> fitmap #4.33 inMap #1.24

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_023_box.ccp4 (#1.24) using
5202 atoms  
average map value = 2.034, steps = 48  
shifted from previous position = 0.364  
rotated from previous position = 0.135 degrees  
atoms outside contour = 2005, contour level = 1.8033  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985327 0.00833656 0.01496497 -6.37353597  
-0.00827082 0.99995590 -0.00444912 3.25037873  
-0.01500140 0.00432469 0.99987812 2.40671226  
Axis 0.24808465 0.84731659 -0.46958343  
Axis point 158.29278088 0.00000000 428.15821577  
Rotation angle (degrees) 1.01321974  
Shift along axis 0.04277121  
  

> fitmap #4.34 inMap #1.24

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_023_box.ccp4 (#1.24) using
3427 atoms  
average map value = 1.911, steps = 44  
shifted from previous position = 0.227  
rotated from previous position = 0.163 degrees  
atoms outside contour = 1537, contour level = 1.8033  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999570 0.00166871 -0.00241074 0.03950480  
-0.00166939 0.99999857 -0.00028019 0.72217416  
0.00241026 0.00028421 0.99999705 -0.39486740  
Axis 0.09580738 -0.81837190 -0.56664661  
Axis point 249.31582962 0.00000000 30.38761598  
Rotation angle (degrees) 0.16876393  
Shift along axis -0.36347192  
  

> fitmap #4.35 inMap #1.24

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_023_box.ccp4 (#1.24) using
1699 atoms  
average map value = 1.94, steps = 48  
shifted from previous position = 0.316  
rotated from previous position = 0.179 degrees  
atoms outside contour = 716, contour level = 1.8033  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985776 0.00702458 0.01533376 -6.22421982  
-0.00693951 0.99996027 -0.00559420 3.25964019  
-0.01537245 0.00548699 0.99986678 2.17277591  
Axis 0.31209551 0.86482300 -0.39329070  
Axis point 138.37056333 0.00000000 407.64603840  
Rotation angle (degrees) 1.01721877  
Shift along axis 0.02192815  
  

> fitmap #4.36 inMap #1.24

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_023_box.ccp4 (#1.24) using
1214 atoms  
average map value = 1.829, steps = 64  
shifted from previous position = 0.343  
rotated from previous position = 0.166 degrees  
atoms outside contour = 621, contour level = 1.8033  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99995587 0.00700536 0.00625941 -3.58932344  
-0.00701830 0.99997327 0.00204881 1.10310199  
-0.00624489 -0.00209265 0.99997831 1.57044485  
Axis -0.21525431 0.64991623 -0.72888577  
Axis point 123.32554432 502.54862514 -0.00000000  
Rotation angle (degrees) 0.55118978  
Shift along axis 0.34486633  
  

> fitmap #4.37 inMap #1.24

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_023_box.ccp4 (#1.24) using
828 atoms  
average map value = 2.063, steps = 40  
shifted from previous position = 0.0465  
rotated from previous position = 0.117 degrees  
atoms outside contour = 313, contour level = 1.8033  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99998756 -0.00421852 -0.00266222 1.70252482  
0.00422815 0.99998450 0.00362359 -1.44925948  
0.00264689 -0.00363480 0.99998989 0.40623624  
Axis -0.58831263 -0.43031892 0.68462682  
Axis point 354.35168570 388.61302682 0.00000000  
Rotation angle (degrees) 0.35344928  
Shift along axis -0.09985285  
  

> fitmap #4.38 inMap #1.24

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_023_box.ccp4 (#1.24) using
717 atoms  
average map value = 2.104, steps = 48  
shifted from previous position = 0.294  
rotated from previous position = 0.17 degrees  
atoms outside contour = 244, contour level = 1.8033  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99983386 0.01043037 0.01494858 -6.85881109  
-0.01033079 0.99992403 -0.00672309 4.48303828  
-0.01501757 0.00656754 0.99986566 1.97887479  
Axis 0.34251980 0.77227295 -0.53504643  
Axis point 129.56835300 0.00000000 461.50569730  
Rotation angle (degrees) 1.11168046  
Shift along axis 0.05406068  
  

> fitmap #4.39 inMap #1.24

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_023_box.ccp4 (#1.24) using
1509 atoms  
average map value = 2.013, steps = 56  
shifted from previous position = 0.218  
rotated from previous position = 0.17 degrees  
atoms outside contour = 632, contour level = 1.8033  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990008 0.01082573 0.00909036 -5.29268281  
-0.01076741 0.99992129 -0.00644066 4.45026522  
-0.00915937 0.00634213 0.99993794 0.49909054  
Axis 0.41198036 0.58817591 -0.69593195  
Axis point 404.78126515 496.04886115 0.00000000  
Rotation angle (degrees) 0.88891288  
Shift along axis 0.08972438  
  

> fitmap #4.40 inMap #1.24

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_023_box.ccp4 (#1.24) using
1501 atoms  
average map value = 2.177, steps = 48  
shifted from previous position = 0.257  
rotated from previous position = 0.137 degrees  
atoms outside contour = 543, contour level = 1.8033  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99988821 0.00659149 0.01342051 -5.47458921  
-0.00654993 0.99997362 -0.00313831 2.51540330  
-0.01344084 0.00305006 0.99990502 2.27985327  
Axis 0.20264972 0.87962508 -0.43034033  
Axis point 170.62407154 0.00000000 411.19172910  
Rotation angle (degrees) 0.87486217  
Shift along axis 0.12207508  
  

> fitmap #4.41 inMap #1.24

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_023_box.ccp4 (#1.24) using
3400 atoms  
average map value = 2.116, steps = 56  
shifted from previous position = 0.391  
rotated from previous position = 0.174 degrees  
atoms outside contour = 1094, contour level = 1.8033  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985990 0.01015442 0.01330648 -6.28308435  
-0.01011169 0.99994351 -0.00327449 3.21666621  
-0.01333897 0.00313948 0.99990610 2.37160455  
Axis 0.18817205 0.78171956 -0.59456354  
Axis point 170.99680134 0.00000000 472.88204343  
Rotation angle (degrees) 0.97653033  
Shift along axis -0.07783953  
  

> fitmap #4.42 inMap #1.24

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_023_box.ccp4 (#1.24) using
1684 atoms  
average map value = 2.06, steps = 40  
shifted from previous position = 0.357  
rotated from previous position = 0.167 degrees  
atoms outside contour = 597, contour level = 1.8033  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990521 0.00900327 0.01041689 -5.04225873  
-0.00894132 0.99994216 -0.00597792 3.94215706  
-0.01047011 0.00588421 0.99992787 1.03802840  
Axis 0.39562732 0.69662612 -0.59849066  
Axis point 103.20408870 0.00000000 489.92690509  
Rotation angle (degrees) 0.85898412  
Shift along axis 0.13010393  
  

> color zone #1.24 near #4 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.50

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_049_box.ccp4 (#1.50)
using 2698 atoms  
average map value = 1.853, steps = 48  
shifted from previous position = 2.98  
rotated from previous position = 3.26 degrees  
atoms outside contour = 1315, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997575 0.00479795 0.00504822 -2.66834910  
-0.00479860 0.99998848 0.00011750 1.19258174  
-0.00504760 -0.00014172 0.99998725 1.29531727  
Axis -0.01860663 0.72467594 -0.68883857  
Axis point 258.23283540 0.00000000 529.73296870  
Rotation angle (degrees) 0.39911128  
Shift along axis 0.02161979  
  

> fitmap #5.2 inMap #1.50

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_049_box.ccp4 (#1.50)
using 2958 atoms  
average map value = 1.907, steps = 64  
shifted from previous position = 1.3  
rotated from previous position = 2.83 degrees  
atoms outside contour = 1401, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997011 -0.00491464 0.00596863 0.19278376  
0.00492374 0.99998674 -0.00150941 -0.71434232  
-0.00596113 0.00153875 0.99998105 0.98514754  
Axis 0.19340059 0.75692411 0.62422921  
Axis point 153.67051155 0.00000000 -27.91575312  
Rotation angle (degrees) 0.45151964  
Shift along axis 0.11153944  
  

> fitmap #5.3 inMap #1.50

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_049_box.ccp4 (#1.50)
using 893 atoms  
average map value = 1.796, steps = 68  
shifted from previous position = 2.84  
rotated from previous position = 3.32 degrees  
atoms outside contour = 442, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99998324 0.00485062 0.00316130 -2.19836670  
-0.00485678 0.99998632 0.00194193 0.78050684  
-0.00315183 -0.00195725 0.99999312 1.21813169  
Axis -0.31911939 0.51668459 -0.79448087  
Axis point 144.87383309 444.69862418 0.00000000  
Rotation angle (degrees) 0.35003755  
Shift along axis 0.13703497  
  

> fitmap #5.4 inMap #1.50

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_049_box.ccp4 (#1.50)
using 3721 atoms  
average map value = 1.912, steps = 48  
shifted from previous position = 0.881  
rotated from previous position = 2.69 degrees  
atoms outside contour = 1698, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993780 -0.01001944 0.00490003 1.49507578  
0.01002326 0.99994948 -0.00075535 -2.08462227  
-0.00489221 0.00080442 0.99998771 0.85154875  
Axis 0.06975294 0.43790878 0.89630934  
Axis point 206.74500160 148.24966842 0.00000000  
Rotation angle (degrees) 0.64061906  
Shift along axis -0.04533737  
  

> fitmap #5.5 inMap #1.50

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_049_box.ccp4 (#1.50)
using 785 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 1.75  
rotated from previous position = 3.21 degrees  
atoms outside contour = 370, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994769 -0.00876711 -0.00526871 3.60968548  
0.00875961 0.99996059 -0.00144405 -1.59530160  
0.00528116 0.00139782 0.99998508 -1.49457898  
Axis 0.13759803 -0.51080628 0.84861282  
Axis point 181.44210440 409.96902287 0.00000000  
Rotation angle (degrees) 0.59168604  
Shift along axis 0.04325682  
  

> fitmap #5.6 inMap #1.50

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_049_box.ccp4 (#1.50)
using 4964 atoms  
average map value = 1.812, steps = 44  
shifted from previous position = 0.381  
rotated from previous position = 2.52 degrees  
atoms outside contour = 2501, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991545 -0.00914243 0.00924756 0.63750002  
0.00914261 0.99995821 0.00002311 -2.05635229  
-0.00924739 0.00006144 0.99995724 2.00600959  
Axis 0.00147403 0.71112994 0.70305905  
Axis point 221.11793215 0.00000000 -66.92345816  
Rotation angle (degrees) 0.74509050  
Shift along axis -0.05105079  
  

> fitmap #5.7 inMap #1.50

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_049_box.ccp4 (#1.50)
using 1406 atoms  
average map value = 1.891, steps = 68  
shifted from previous position = 2.05  
rotated from previous position = 3.29 degrees  
atoms outside contour = 656, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99998349 -0.00392369 -0.00419704 1.98831350  
0.00393189 0.99999037 0.00194711 -1.24150726  
0.00418936 -0.00196358 0.99998930 -0.33947437  
Axis -0.32218101 -0.69091108 0.64717948  
Axis point 81.85119627 0.00000000 473.22577015  
Rotation angle (degrees) 0.34773542  
Shift along axis -0.00252658  
  

> fitmap #5.8 inMap #1.50

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_049_box.ccp4 (#1.50)
using 581 atoms  
average map value = 1.95, steps = 44  
shifted from previous position = 2  
rotated from previous position = 2.67 degrees  
atoms outside contour = 255, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993816 -0.01002713 0.00481042 1.53563403  
0.00998948 0.99991978 0.00778764 -4.11565844  
-0.00488812 -0.00773911 0.99995811 3.34609502  
Axis -0.57239895 0.35753991 0.73791914  
Axis point 417.50926403 157.34550349 0.00000000  
Rotation angle (degrees) 0.77711909  
Shift along axis 0.11864012  
  

> fitmap #5.9 inMap #1.50

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_049_box.ccp4 (#1.50)
using 528 atoms  
average map value = 1.921, steps = 48  
shifted from previous position = 1.88  
rotated from previous position = 3.41 degrees  
atoms outside contour = 234, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99984932 0.01296467 0.01154334 -6.44147098  
-0.01301979 0.99990413 0.00471324 1.73363761  
-0.01148113 -0.00486282 0.99992227 3.73756960  
Axis -0.26589736 0.63931711 -0.72150692  
Axis point 123.39372409 495.73021321 0.00000000  
Rotation angle (degrees) 1.03178526  
Shift along axis 0.12443197  
  

> fitmap #5.10 inMap #1.50

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_049_box.ccp4 (#1.50)
using 914 atoms  
average map value = 2.304, steps = 80  
shifted from previous position = 6.1  
rotated from previous position = 3.32 degrees  
atoms outside contour = 280, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999608 0.00264909 0.00090807 -1.19492403  
-0.00265044 0.99999537 0.00149296 0.18208649  
-0.00090411 -0.00149537 0.99999847 0.62410896  
Axis -0.47073938 0.28546444 -0.83481404  
Axis point 57.87548278 434.54705306 0.00000000  
Rotation angle (degrees) 0.18186179  
Shift along axis 0.09346210  
  

> fitmap #5.11 inMap #1.50

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_049_box.ccp4 (#1.50)
using 968 atoms  
average map value = 2.185, steps = 76  
shifted from previous position = 5.61  
rotated from previous position = 3.44 degrees  
atoms outside contour = 354, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999564 0.00246133 -0.00162864 -0.47226958  
-0.00246450 0.99999507 -0.00194718 1.14147440  
0.00162384 0.00195119 0.99999678 -0.91224574  
Axis 0.55109352 -0.45978771 -0.69634129  
Axis point 434.88808732 159.08994138 0.00000000  
Rotation angle (degrees) 0.20265222  
Shift along axis -0.14986624  
  

> fitmap #5.12 inMap #1.50

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_049_box.ccp4 (#1.50)
using 725 atoms  
average map value = 1.947, steps = 68  
shifted from previous position = 5.8  
rotated from previous position = 3.08 degrees  
atoms outside contour = 307, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99986418 0.00747100 0.01469038 -5.93664566  
-0.00742608 0.99996759 -0.00310996 2.62754315  
-0.01471314 0.00300045 0.99988725 2.42779030  
Axis 0.18227214 0.87710088 -0.44437699  
Axis point 166.22572531 0.00000000 407.43751412  
Rotation angle (degrees) 0.96042335  
Shift along axis 0.14368116  
  

> fitmap #5.13 inMap #1.50

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_049_box.ccp4 (#1.50)
using 1384 atoms  
average map value = 2.065, steps = 60  
shifted from previous position = 0.271  
rotated from previous position = 3.1 degrees  
atoms outside contour = 493, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999665 -0.00211447 0.00149509 0.28420027  
0.00210903 0.99999119 0.00362960 -1.29170648  
-0.00150275 -0.00362643 0.99999230 1.30086783  
Axis -0.81392370 0.33627462 0.47375900  
Axis point -0.00000000 364.42212954 352.19045594  
Rotation angle (degrees) 0.25539326  
Shift along axis -0.04938760  
  

> fitmap #5.14 inMap #1.50

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_049_box.ccp4 (#1.50)
using 3121 atoms  
average map value = 2.213, steps = 72  
shifted from previous position = 5.22  
rotated from previous position = 3.45 degrees  
atoms outside contour = 1074, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997861 0.00629293 0.00178059 -2.00095900  
-0.00629025 0.99997908 -0.00150665 1.82807148  
-0.00179003 0.00149542 0.99999728 -0.05199559  
Axis 0.22369992 0.26606536 -0.93763936  
Axis point 285.84655273 322.05199090 0.00000000  
Rotation angle (degrees) 0.38445956  
Shift along axis 0.08752522  
  

> fitmap #5.15 inMap #1.50

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_049_box.ccp4 (#1.50)
using 686 atoms  
average map value = 1.821, steps = 60  
shifted from previous position = 4.89  
rotated from previous position = 3.09 degrees  
atoms outside contour = 337, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99974120 0.00951248 0.02066496 -7.02579906  
-0.00933293 0.99991801 -0.00876753 4.39074440  
-0.02074667 0.00857239 0.99974801 3.25231428  
Axis 0.35612677 0.85051087 -0.38704649  
Axis point 152.12185350 0.00000000 341.43450319  
Rotation angle (degrees) 1.39501237  
Shift along axis -0.02649609  
  

> fitmap #5.16 inMap #1.50

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_049_box.ccp4 (#1.50)
using 711 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 2.39  
rotated from previous position = 2.93 degrees  
atoms outside contour = 316, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996317 -0.00766169 0.00386795 1.04949541  
0.00770022 0.99991986 -0.01004842 0.02927987  
-0.00379065 0.01007783 0.99994203 -0.85850503  
Axis 0.76085929 0.28952809 0.58074662  
Axis point 0.00000000 102.92153933 -6.79356077  
Rotation angle (degrees) 0.75781619  
Shift along axis 0.30842179  
  

> fitmap #5.17 inMap #1.50

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_049_box.ccp4 (#1.50)
using 3039 atoms  
average map value = 2.243, steps = 56  
shifted from previous position = 3.66  
rotated from previous position = 3.25 degrees  
atoms outside contour = 1019, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999958 -0.00081121 -0.00041661 0.42628952  
0.00081125 0.99999967 0.00008828 -0.19772945  
0.00041654 -0.00008862 0.99999991 -0.05236829  
Axis -0.09654188 -0.45467110 0.88541169  
Axis point 242.61721070 525.65692070 0.00000000  
Rotation angle (degrees) 0.05249535  
Shift along axis 0.00237958  
  

> fitmap #5.18 inMap #1.50

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_049_box.ccp4 (#1.50)
using 1467 atoms  
average map value = 1.77, steps = 64  
shifted from previous position = 0.943  
rotated from previous position = 2.68 degrees  
atoms outside contour = 771, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994433 -0.00836425 0.00643243 1.05457417  
0.00837391 0.99996385 -0.00147553 -1.55148162  
-0.00641985 0.00152932 0.99997822 1.04375407  
Axis 0.14096612 0.60293766 0.78523547  
Axis point 188.17425506 124.27579471 0.00000000  
Rotation angle (degrees) 0.61067291  
Shift along axis 0.03280524  
  

> fitmap #5.19 inMap #1.50

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_049_box.ccp4 (#1.50)
using 1217 atoms  
average map value = 1.912, steps = 72  
shifted from previous position = 4.9  
rotated from previous position = 3.27 degrees  
atoms outside contour = 573, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99990748 0.00878217 0.01038795 -4.97205800  
-0.00876288 0.99995980 -0.00190073 2.47549544  
-0.01040423 0.00180952 0.99994424 2.10286204  
Axis 0.13512747 0.75725208 -0.63899128  
Axis point 190.89189097 0.00000000 478.50300508  
Rotation angle (degrees) 0.78662162  
Shift along axis -0.14099808  
  

> fitmap #5.20 inMap #1.50

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_049_box.ccp4 (#1.50)
using 1188 atoms  
average map value = 2.136, steps = 56  
shifted from previous position = 1.36  
rotated from previous position = 3.16 degrees  
atoms outside contour = 426, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999721 -0.00236377 -0.00003911 0.69686907  
0.00236394 0.99998456 0.00502997 -1.51131513  
0.00002722 -0.00503005 0.99998735 1.46981963  
Axis -0.90502510 -0.00596686 0.42531632  
Axis point 0.00000000 291.15629261 301.35188880  
Rotation angle (degrees) 0.31844401  
Shift along axis 0.00347208  
  

> fitmap #5.21 inMap #1.50

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_049_box.ccp4 (#1.50)
using 430 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 1.72  
rotated from previous position = 3.05 degrees  
atoms outside contour = 190, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997625 -0.00682191 -0.00098468 1.76071581  
0.00683026 0.99993840 0.00874927 -3.05914664  
0.00092493 -0.00875579 0.99996124 1.99576428  
Axis -0.78563981 -0.08570474 0.61271917  
Axis point 0.00000000 219.26676224 350.19307190  
Rotation angle (degrees) 0.63832496  
Shift along axis 0.10173794  
  

> fitmap #5.22 inMap #1.50

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_049_box.ccp4 (#1.50)
using 485 atoms  
average map value = 1.86, steps = 40  
shifted from previous position = 0.148  
rotated from previous position = 2.67 degrees  
atoms outside contour = 211, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99972889 -0.02316336 -0.00236755 4.45671216  
0.02317576 0.99971709 0.00534976 -5.79911015  
0.00224296 -0.00540318 0.99998289 0.54621333  
Axis -0.22498841 -0.09646766 0.96957424  
Axis point 252.18669547 190.29019338 0.00000000  
Rotation angle (degrees) 1.36930671  
Shift along axis 0.08631240  
  

> fitmap #5.23 inMap #1.50

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_049_box.ccp4 (#1.50)
using 646 atoms  
average map value = 1.813, steps = 48  
shifted from previous position = 1.26  
rotated from previous position = 2.73 degrees  
atoms outside contour = 317, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995901 -0.00672442 0.00606385 0.49530936  
0.00669894 0.99996869 0.00421270 -1.67526138  
-0.00609199 -0.00417191 0.99997274 2.31614070  
Axis -0.42014921 0.60912367 0.67263884  
Axis point 280.46105912 92.52853883 0.00000000  
Rotation angle (degrees) 0.57171464  
Shift along axis 0.32938099  
  

> fitmap #5.24 inMap #1.50

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_049_box.ccp4 (#1.50)
using 941 atoms  
average map value = 2.021, steps = 48  
shifted from previous position = 1.27  
rotated from previous position = 2.52 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991747 -0.00802256 0.01003438 0.11168272  
0.00800302 0.99996600 0.00198604 -2.11550875  
-0.01004997 -0.00190557 0.99994768 2.65973624  
Axis -0.14974974 0.77284954 0.61666734  
Axis point 265.40377737 0.00000000 -8.77522314  
Rotation angle (degrees) 0.74450520  
Shift along axis -0.01152196  
  

> fitmap #5.25 inMap #1.50

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_049_box.ccp4 (#1.50)
using 1220 atoms  
average map value = 2.164, steps = 48  
shifted from previous position = 1.27  
rotated from previous position = 2.71 degrees  
atoms outside contour = 424, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995333 -0.00579744 0.00772810 -0.03271505  
0.00579494 0.99998315 0.00034670 -1.37372233  
-0.00772998 -0.00030190 0.99997008 1.61713171  
Axis -0.03354966 0.79957898 0.59962311  
Axis point 219.07950166 0.00000000 6.11030877  
Rotation angle (degrees) 0.55385183  
Shift along axis -0.12763238  
  

> fitmap #5.26 inMap #1.50

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_049_box.ccp4 (#1.50)
using 1510 atoms  
average map value = 1.942, steps = 56  
shifted from previous position = 1.4  
rotated from previous position = 2.73 degrees  
atoms outside contour = 650, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995771 -0.00636931 0.00663350 0.26807688  
0.00635362 0.99997697 0.00238358 -1.80019980  
-0.00664853 -0.00234133 0.99997516 1.90944129  
Axis -0.24881401 0.69943177 0.66999014  
Axis point 292.02223850 0.00000000 -36.80645622  
Rotation angle (degrees) 0.54402408  
Shift along axis -0.04651139  
  

> fitmap #5.27 inMap #1.50

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_049_box.ccp4 (#1.50)
using 925 atoms  
average map value = 1.976, steps = 60  
shifted from previous position = 1.22  
rotated from previous position = 2.74 degrees  
atoms outside contour = 368, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996055 -0.00578108 0.00674345 0.08208246  
0.00576744 0.99998129 0.00203962 -1.52698577  
-0.00675512 -0.00200065 0.99997518 1.84473047  
Axis -0.22177057 0.74093803 0.63389956  
Axis point 271.27259817 0.00000000 -11.23538817  
Rotation angle (degrees) 0.52192063  
Shift along axis 0.01976852  
  

> fitmap #5.28 inMap #1.50

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_049_box.ccp4 (#1.50)
using 1199 atoms  
average map value = 2.024, steps = 60  
shifted from previous position = 1.27  
rotated from previous position = 2.5 degrees  
atoms outside contour = 471, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991019 -0.01077992 0.00796321 1.03141702  
0.01075175 0.99993582 0.00357154 -2.99189866  
-0.00800120 -0.00348560 0.99996191 2.41087991  
Axis -0.25460669 0.57596171 0.77681628  
Axis point 272.75847530 90.73776715 0.00000000  
Rotation angle (degrees) 0.79408284  
Shift along axis -0.11301397  
  

> fitmap #5.29 inMap #1.50

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_049_box.ccp4 (#1.50)
using 1143 atoms  
average map value = 2.117, steps = 64  
shifted from previous position = 2.08  
rotated from previous position = 2.9 degrees  
atoms outside contour = 418, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997994 -0.00480479 0.00412628 0.42466676  
0.00480229 0.99998828 0.00061585 -1.06517394  
-0.00412919 -0.00059603 0.99999130 0.95877824  
Axis -0.09523836 0.64877660 0.75499575  
Axis point 220.98751067 87.31027886 0.00000000  
Rotation angle (degrees) 0.36453788  
Shift along axis -0.00763099  
  

> fitmap #5.30 inMap #1.50

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_049_box.ccp4 (#1.50)
using 1252 atoms  
average map value = 2.232, steps = 52  
shifted from previous position = 1.17  
rotated from previous position = 2.67 degrees  
atoms outside contour = 391, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993884 -0.00728304 0.00832299 0.24030961  
0.00731749 0.99996475 -0.00411638 -1.19342755  
-0.00829272 0.00417704 0.99995689 0.63069321  
Axis 0.35107663 0.70337501 0.61806861  
Axis point 103.50262607 0.00000000 -43.51917824  
Rotation angle (degrees) 0.67675980  
Shift along axis -0.36524835  
  

> fitmap #5.31 inMap #1.50

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_049_box.ccp4 (#1.50)
using 871 atoms  
average map value = 2.034, steps = 64  
shifted from previous position = 1.14  
rotated from previous position = 2.74 degrees  
atoms outside contour = 351, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995963 -0.00639028 0.00631724 0.34029731  
0.00636907 0.99997403 0.00337239 -1.95837553  
-0.00633863 -0.00333202 0.99997436 2.03639738  
Axis -0.34952891 0.65980352 0.66519836  
Axis point 301.82811593 48.25622555 0.00000000  
Rotation angle (degrees) 0.54951136  
Shift along axis -0.05647861  
  

> fitmap #5.32 inMap #1.50

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_049_box.ccp4 (#1.50)
using 938 atoms  
average map value = 2.069, steps = 52  
shifted from previous position = 1.12  
rotated from previous position = 2.82 degrees  
atoms outside contour = 364, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99992759 0.00029025 0.01203014 -2.25716883  
-0.00026901 0.99999840 -0.00176678 0.16190163  
-0.01203064 0.00176342 0.99992607 2.03189548  
Axis 0.14512758 0.98914579 -0.02299121  
Axis point 167.34096541 0.00000000 186.04989665  
Rotation angle (degrees) 0.69687146  
Shift along axis -0.21414886  
  

> fitmap #5.33 inMap #1.50

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_049_box.ccp4 (#1.50)
using 5263 atoms  
average map value = 2.208, steps = 64  
shifted from previous position = 8.26  
rotated from previous position = 3.34 degrees  
atoms outside contour = 1780, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996594 0.00637563 0.00524031 -2.92795916  
-0.00635896 0.99997469 -0.00319157 2.35928339  
-0.00526053 0.00315814 0.99998118 0.56647394  
Axis 0.35904691 0.59377337 -0.72008229  
Axis point 374.63812185 457.95981916 0.00000000  
Rotation angle (degrees) 0.50664226  
Shift along axis -0.05830289  
  

> fitmap #5.34 inMap #1.50

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_049_box.ccp4 (#1.50)
using 3427 atoms  
average map value = 2.043, steps = 64  
shifted from previous position = 5.17  
rotated from previous position = 3.37 degrees  
atoms outside contour = 1380, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999824 0.00074700 -0.00171951 0.14319935  
-0.00074804 0.99999954 -0.00060505 0.54329147  
0.00171905 0.00060633 0.99999834 -0.34240342  
Axis 0.30742953 -0.87265656 -0.37941746  
Axis point 265.56474982 0.00000000 136.67504128  
Rotation angle (degrees) 0.11288236  
Shift along axis -0.30016932  
  

> fitmap #5.35 inMap #1.50

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_049_box.ccp4 (#1.50)
using 1719 atoms  
average map value = 1.327, steps = 76  
shifted from previous position = 5.86  
rotated from previous position = 3.25 degrees  
atoms outside contour = 1211, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99814949 -0.04557434 0.04025639 8.44741357  
0.04755893 0.99762624 -0.04979991 5.95539341  
-0.03789123 0.05162230 0.99794759 2.82027179  
Axis 0.64058844 0.49358483 0.58823505  
Axis point -0.00000000 60.12469119 17.50989965  
Rotation angle (degrees) 4.54047472  
Shift along axis 10.00979001  
  

> fitmap #5.36 inMap #1.50

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_049_box.ccp4 (#1.50)
using 1023 atoms  
average map value = 2.176, steps = 80  
shifted from previous position = 7.48  
rotated from previous position = 3.23 degrees  
atoms outside contour = 367, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996168 0.00567093 0.00666974 -3.39991063  
-0.00567677 0.99998352 0.00085768 1.06773176  
-0.00666477 -0.00089551 0.99997739 1.68090732  
Axis -0.09963064 0.75777345 -0.64486675  
Axis point 256.65689094 0.00000000 510.27191388  
Rotation angle (degrees) 0.50412244  
Shift along axis 0.06387281  
  

> fitmap #5.37 inMap #1.50

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_049_box.ccp4 (#1.50)
using 828 atoms  
average map value = 2.047, steps = 68  
shifted from previous position = 0.725  
rotated from previous position = 3.11 degrees  
atoms outside contour = 334, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997317 -0.00692554 -0.00238758 2.37721344  
0.00692992 0.99997431 0.00183110 -1.90837026  
0.00237484 -0.00184760 0.99999547 -0.08596861  
Axis -0.24352806 -0.31526938 0.91722369  
Axis point 279.19557356 340.19815832 0.00000000  
Rotation angle (degrees) 0.43275522  
Shift along axis -0.05611992  
  

> fitmap #5.38 inMap #1.50

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_049_box.ccp4 (#1.50)
using 723 atoms  
average map value = 2.222, steps = 64  
shifted from previous position = 6.88  
rotated from previous position = 3.39 degrees  
atoms outside contour = 225, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99984978 0.01116386 0.01325859 -6.42542479  
-0.01102663 0.99988534 -0.01037878 5.66271935  
-0.01337293 0.01023102 0.99985824 0.91138906  
Axis 0.51104301 0.66035838 -0.55023800  
Axis point 61.14429209 0.00000000 483.55402994  
Rotation angle (degrees) 1.15541581  
Shift along axis -0.04572518  
  

> fitmap #5.39 inMap #1.50

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_049_box.ccp4 (#1.50)
using 1514 atoms  
average map value = 2.045, steps = 56  
shifted from previous position = 4.87  
rotated from previous position = 3.77 degrees  
atoms outside contour = 637, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99980914 0.01741924 0.00884559 -6.72697695  
-0.01735779 0.99982499 -0.00697759 5.98121241  
-0.00896558 0.00682271 0.99993653 0.44720159  
Axis 0.33303298 0.42982452 -0.83924962  
Axis point 341.76918646 389.06989735 0.00000000  
Rotation angle (degrees) 1.18720318  
Shift along axis -0.04474718  
  

> fitmap #5.40 inMap #1.50

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_049_box.ccp4 (#1.50)
using 1501 atoms  
average map value = 2.275, steps = 76  
shifted from previous position = 5.39  
rotated from previous position = 3.28 degrees  
atoms outside contour = 524, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991961 0.00846119 0.00944405 -4.66363865  
-0.00844908 0.99996343 -0.00132126 2.30905150  
-0.00945489 0.00124136 0.99995453 1.86660088  
Axis 0.10053803 0.74145163 -0.66343167  
Axis point 195.37665083 -0.00000000 495.53202006  
Rotation angle (degrees) 0.73022878  
Shift along axis 0.00481483  
  

> fitmap #5.41 inMap #1.50

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_049_box.ccp4 (#1.50)
using 3407 atoms  
average map value = 2.156, steps = 92  
shifted from previous position = 9.32  
rotated from previous position = 3.36 degrees  
atoms outside contour = 1093, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99988452 0.01081090 0.01068074 -5.44355062  
-0.01078531 0.99993883 -0.00245095 3.12162212  
-0.01070659 0.00233547 0.99993996 2.01811984  
Axis 0.15556064 0.69509606 -0.70188485  
Axis point 292.59056642 505.30477198 0.00000000  
Rotation angle (degrees) 0.88149832  
Shift along axis -0.09346273  
  

> fitmap #5.42 inMap #1.50

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_049_box.ccp4 (#1.50)
using 1684 atoms  
average map value = 2.147, steps = 84  
shifted from previous position = 9.37  
rotated from previous position = 3.56 degrees  
atoms outside contour = 546, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994298 0.00922602 0.00537775 -3.36456119  
-0.00916268 0.99988972 -0.01168759 5.92038365  
-0.00548499 0.01163765 0.99991724 -1.08211807  
Axis 0.73753130 0.34347406 -0.58144059  
Axis point 0.00000000 87.48900911 500.40182157  
Rotation angle (degrees) 0.90605890  
Shift along axis 0.18121639  
  

> color zone #1.50 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.49

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_048_box.ccp4 (#1.49)
using 2698 atoms  
average map value = 1.848, steps = 40  
shifted from previous position = 0.0171  
rotated from previous position = 0.0534 degrees  
atoms outside contour = 1322, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997884 0.00455563 0.00464390 -2.49710962  
-0.00455638 0.99998961 0.00015116 1.11554201  
-0.00464316 -0.00017232 0.99998921 1.21099201  
Axis -0.02485528 0.71358126 -0.70013142  
Axis point 261.10382117 0.00000000 538.85355195  
Rotation angle (degrees) 0.37284671  
Shift along axis 0.01024268  
  

> fitmap #5.2 inMap #1.49

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_048_box.ccp4 (#1.49)
using 2958 atoms  
average map value = 1.899, steps = 44  
shifted from previous position = 0.00819  
rotated from previous position = 0.0286 degrees  
atoms outside contour = 1406, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997248 -0.00465174 0.00577910 0.14885239  
0.00466002 0.99998813 -0.00142090 -0.68197857  
-0.00577243 0.00144779 0.99998229 0.97618690  
Axis 0.18982756 0.76438851 0.61617831  
Axis point 157.59975623 0.00000000 -21.44377667  
Rotation angle (degrees) 0.43293444  
Shift along axis 0.10846491  
  

> fitmap #5.3 inMap #1.49

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_048_box.ccp4 (#1.49)
using 893 atoms  
average map value = 1.791, steps = 44  
shifted from previous position = 0.0212  
rotated from previous position = 0.0505 degrees  
atoms outside contour = 446, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998431 0.00506217 0.00239698 -2.05562153  
-0.00506675 0.99998535 0.00190695 0.81164258  
-0.00238729 -0.00191907 0.99999531 1.06159848  
Axis -0.32321591 0.40416816 -0.85567492  
Axis point 152.32390412 401.17956803 0.00000000  
Rotation angle (degrees) 0.33911684  
Shift along axis 0.08406648  
  

> fitmap #5.4 inMap #1.49

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_048_box.ccp4 (#1.49)
using 3721 atoms  
average map value = 1.907, steps = 40  
shifted from previous position = 0.0203  
rotated from previous position = 0.0485 degrees  
atoms outside contour = 1692, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99994710 -0.00939467 0.00418800 1.44630642  
0.00939736 0.99995565 -0.00062335 -1.98417476  
-0.00418196 0.00066267 0.99999104 0.73422828  
Axis 0.06239200 0.40607424 0.91170771  
Axis point 209.87282626 153.07394395 0.00000000  
Rotation angle (degrees) 0.59049796  
Shift along axis -0.04608273  
  

> fitmap #5.5 inMap #1.49

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_048_box.ccp4 (#1.49)
using 785 atoms  
average map value = 1.851, steps = 48  
shifted from previous position = 0.0245  
rotated from previous position = 0.0453 degrees  
atoms outside contour = 370, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995200 -0.00795617 -0.00571737 3.47525354  
0.00794974 0.99996774 -0.00114771 -1.48536310  
0.00572632 0.00110220 0.99998300 -1.51353996  
Axis 0.11407223 -0.58020462 0.80644288  
Axis point 185.86136641 435.13844928 0.00000000  
Rotation angle (degrees) 0.56504700  
Shift along axis 0.03766094  
  

> fitmap #5.6 inMap #1.49

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_048_box.ccp4 (#1.49)
using 4964 atoms  
average map value = 1.81, steps = 40  
shifted from previous position = 0.0219  
rotated from previous position = 0.0452 degrees  
atoms outside contour = 2506, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992752 -0.00848323 0.00854341 0.57295483  
0.00848334 0.99996402 0.00002293 -1.91707794  
-0.00854329 0.00004954 0.99996350 1.84768932  
Axis 0.00110512 0.70959637 0.70460752  
Axis point 221.32108167 0.00000000 -65.19383051  
Rotation angle (degrees) 0.68984244  
Shift along axis -0.05782257  
  

> fitmap #5.7 inMap #1.49

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_048_box.ccp4 (#1.49)
using 1406 atoms  
average map value = 1.881, steps = 44  
shifted from previous position = 0.037  
rotated from previous position = 0.0258 degrees  
atoms outside contour = 663, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998576 -0.00361997 -0.00392224 1.84008896  
0.00362771 0.99999148 0.00196746 -1.18754430  
0.00391509 -0.00198166 0.99999037 -0.29378722  
Axis -0.34696487 -0.68857720 0.63677062  
Axis point 74.92152822 -0.00000000 468.17935855  
Rotation angle (degrees) 0.32606981  
Shift along axis -0.00780537  
  

> fitmap #5.8 inMap #1.49

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_048_box.ccp4 (#1.49)
using 581 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.0432  
rotated from previous position = 0.0479 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99994396 -0.00974115 0.00414645 1.64509915  
0.00971156 0.99992764 0.00709893 -3.87096588  
-0.00421531 -0.00705826 0.99996621 2.98907972  
Axis -0.55582393 0.32829035 0.76373111  
Axis point 403.17776068 172.13458039 0.00000000  
Rotation angle (degrees) 0.72969950  
Shift along axis 0.09766695  
  

> fitmap #5.9 inMap #1.49

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_048_box.ccp4 (#1.49)
using 528 atoms  
average map value = 1.919, steps = 40  
shifted from previous position = 0.0226  
rotated from previous position = 0.0962 degrees  
atoms outside contour = 233, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99987051 0.01225490 0.01042975 -5.97575324  
-0.01230197 0.99991438 0.00446103 1.63496473  
-0.01037419 -0.00458876 0.99993566 3.43420870  
Axis -0.27068729 0.62226402 -0.73451745  
Axis point 123.82876867 486.44619179 0.00000000  
Rotation angle (degrees) 0.95781948  
Shift along axis 0.11245398  
  

> fitmap #5.10 inMap #1.49

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_048_box.ccp4 (#1.49)
using 914 atoms  
average map value = 2.283, steps = 40  
shifted from previous position = 0.066  
rotated from previous position = 0.0679 degrees  
atoms outside contour = 284, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999722 0.00233971 0.00028465 -0.93298526  
-0.00234021 0.99999573 0.00175174 0.04318392  
-0.00028055 -0.00175240 0.99999843 0.54299236  
Axis -0.59658408 0.09622468 -0.79676110  
Axis point 12.51638689 366.10574930 0.00000000  
Rotation angle (degrees) 0.16826897  
Shift along axis 0.12812433  
  

> fitmap #5.11 inMap #1.49

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_048_box.ccp4 (#1.49)
using 968 atoms  
average map value = 2.164, steps = 44  
shifted from previous position = 0.0777  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 355, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999574 0.00240250 -0.00166016 -0.40611219  
-0.00240548 0.99999549 -0.00179837 1.08072684  
0.00165583 0.00180236 0.99999700 -0.88471654  
Axis 0.52478633 -0.48328841 -0.70073648  
Axis point 425.80611905 144.57041279 0.00000000  
Rotation angle (degrees) 0.19656274  
Shift along axis -0.11547172  
  

> fitmap #5.12 inMap #1.49

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_048_box.ccp4 (#1.49)
using 725 atoms  
average map value = 1.941, steps = 28  
shifted from previous position = 0.0439  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 306, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99987000 0.00747728 0.01428535 -5.79558350  
-0.00742715 0.99996609 -0.00355894 2.73455606  
-0.01431148 0.00345238 0.99989163 2.23144352  
Axis 0.21245628 0.86653915 -0.45163286  
Axis point 156.94029618 0.00000000 409.07004817  
Rotation angle (degrees) 0.94545781  
Shift along axis 0.13049855  
  

> fitmap #5.13 inMap #1.49

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_048_box.ccp4 (#1.49)
using 1384 atoms  
average map value = 2.063, steps = 28  
shifted from previous position = 0.0299  
rotated from previous position = 0.0256 degrees  
atoms outside contour = 493, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999678 -0.00203373 0.00151780 0.25118180  
0.00202864 0.99999235 0.00334567 -1.23894005  
-0.00152459 -0.00334258 0.99999325 1.23589143  
Axis -0.79660636 0.36236503 0.48384904  
Axis point -0.00000000 376.39398114 365.64260307  
Rotation angle (degrees) 0.24052644  
Shift along axis -0.05105669  
  

> fitmap #5.14 inMap #1.49

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_048_box.ccp4 (#1.49)
using 3121 atoms  
average map value = 2.197, steps = 44  
shifted from previous position = 0.0847  
rotated from previous position = 0.0736 degrees  
atoms outside contour = 1080, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998086 0.00570382 0.00239693 -2.03806211  
-0.00569904 0.99998177 -0.00199555 1.83523704  
-0.00240827 0.00198185 0.99999514 0.02803195  
Axis 0.30601295 0.36970186 -0.87731215  
Axis point 318.91325748 360.00702479 0.00000000  
Rotation angle (degrees) 0.37235343  
Shift along axis 0.03022438  
  

> fitmap #5.15 inMap #1.49

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_048_box.ccp4 (#1.49)
using 686 atoms  
average map value = 1.797, steps = 48  
shifted from previous position = 0.0659  
rotated from previous position = 0.123 degrees  
atoms outside contour = 344, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99977077 0.00878786 0.01952405 -6.59697891  
-0.00863860 0.99993292 -0.00771593 3.97949379  
-0.01959054 0.00754550 0.99977961 3.17625554  
Axis 0.33571667 0.86043178 -0.38334251  
Axis point 158.15068150 0.00000000 339.60536742  
Rotation angle (degrees) 1.30242388  
Shift along axis -0.00822663  
  

> fitmap #5.16 inMap #1.49

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_048_box.ccp4 (#1.49)
using 711 atoms  
average map value = 1.907, steps = 44  
shifted from previous position = 0.0527  
rotated from previous position = 0.0696 degrees  
atoms outside contour = 319, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996546 -0.00732690 0.00392490 0.97613623  
0.00737171 0.99990640 -0.01152569 0.31669604  
-0.00384009 0.01155423 0.99992587 -1.08100801  
Axis 0.81143331 0.27299807 0.51676691  
Axis point 0.00000000 107.98909790 19.02334340  
Rotation angle (degrees) 0.81487082  
Shift along axis 0.31989769  
  

> fitmap #5.17 inMap #1.49

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_048_box.ccp4 (#1.49)
using 3039 atoms  
average map value = 2.221, steps = 36  
shifted from previous position = 0.0264  
rotated from previous position = 0.0263 degrees  
atoms outside contour = 1025, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999969 -0.00071837 -0.00031760 0.33918044  
0.00071827 0.99999969 -0.00031216 -0.09302255  
0.00031782 0.00031193 0.99999990 -0.13616678  
Axis 0.36921328 -0.37591904 0.84992142  
Axis point 106.42775738 449.25205658 0.00000000  
Rotation angle (degrees) 0.04842421  
Shift along axis 0.04446781  
  

> fitmap #5.18 inMap #1.49

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_048_box.ccp4 (#1.49)
using 1467 atoms  
average map value = 1.766, steps = 40  
shifted from previous position = 0.00935  
rotated from previous position = 0.0377 degrees  
atoms outside contour = 774, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995183 -0.00785300 0.00588785 1.02937636  
0.00786148 0.99996809 -0.00141763 -1.45197292  
-0.00587653 0.00146385 0.99998166 0.93727154  
Axis 0.14523193 0.59294549 0.79203746  
Axis point 187.55121815 129.35855402 0.00000000  
Rotation angle (degrees) 0.56839983  
Shift along axis 0.03091169  
  

> fitmap #5.19 inMap #1.49

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_048_box.ccp4 (#1.49)
using 1217 atoms  
average map value = 1.909, steps = 40  
shifted from previous position = 0.0462  
rotated from previous position = 0.0755 degrees  
atoms outside contour = 572, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99991812 0.00826000 0.00977423 -4.67321228  
-0.00824386 0.99996459 -0.00169022 2.29848177  
-0.00978785 0.00160951 0.99995080 2.01210887  
Axis 0.12786754 0.75804905 -0.63954010  
Axis point 193.89082210 0.00000000 477.88190203  
Rotation angle (degrees) 0.73930309  
Shift along axis -0.14201454  
  

> fitmap #5.20 inMap #1.49

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_048_box.ccp4 (#1.49)
using 1188 atoms  
average map value = 2.132, steps = 40  
shifted from previous position = 0.0287  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 425, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999727 -0.00233385 -0.00006172 0.69592159  
0.00233412 0.99998520 0.00491384 -1.47935882  
0.00005025 -0.00491397 0.99998793 1.42769027  
Axis -0.90323819 -0.01029136 0.42901615  
Axis point 0.00000000 289.86968439 301.93417158  
Rotation angle (degrees) 0.31170908  
Shift along axis -0.00085616  
  

> fitmap #5.21 inMap #1.49

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_048_box.ccp4 (#1.49)
using 430 atoms  
average map value = 1.939, steps = 44  
shifted from previous position = 0.0235  
rotated from previous position = 0.052 degrees  
atoms outside contour = 190, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997940 -0.00616530 -0.00178763 1.73020797  
0.00618084 0.99994200 0.00881952 -2.93068673  
0.00173315 -0.00883039 0.99995951 1.84762066  
Axis -0.80869136 -0.16131633 0.56568130  
Axis point 0.00000000 200.10886383 331.43980568  
Rotation angle (degrees) 0.62526019  
Shift along axis 0.11872785  
  

> fitmap #5.22 inMap #1.49

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_048_box.ccp4 (#1.49)
using 485 atoms  
average map value = 1.859, steps = 40  
shifted from previous position = 0.0526  
rotated from previous position = 0.0893 degrees  
atoms outside contour = 213, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99972277 -0.02325750 -0.00366960 4.62108387  
0.02327786 0.99971330 0.00560813 -5.86457815  
0.00353812 -0.00569200 0.99997754 0.30138639  
Axis -0.23334319 -0.14883654 0.96093633  
Axis point 253.82008092 196.51129527 0.00000000  
Rotation angle (degrees) 1.38746969  
Shift along axis 0.08417818  
  

> fitmap #5.23 inMap #1.49

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_048_box.ccp4 (#1.49)
using 646 atoms  
average map value = 1.809, steps = 28  
shifted from previous position = 0.0657  
rotated from previous position = 0.0626 degrees  
atoms outside contour = 318, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996657 -0.00621620 0.00531256 0.49517054  
0.00619124 0.99996978 0.00470187 -1.65349809  
-0.00534163 -0.00466882 0.99997483 2.23134480  
Axis -0.49715805 0.56525379 0.65827200  
Axis point 293.85881764 101.11179791 0.00000000  
Rotation angle (degrees) 0.53997795  
Shift along axis 0.28800772  
  

> fitmap #5.24 inMap #1.49

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_048_box.ccp4 (#1.49)
using 941 atoms  
average map value = 2.014, steps = 48  
shifted from previous position = 0.0134  
rotated from previous position = 0.0348 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992635 -0.00759337 0.00946784 0.09306529  
0.00757644 0.99996964 0.00182212 -1.98673480  
-0.00948139 -0.00175025 0.99995352 2.47884679  
Axis -0.14560411 0.77233958 0.61829686  
Axis point 262.47965593 0.00000000 -7.55211494  
Rotation angle (degrees) 0.70288887  
Shift along axis -0.01532142  
  

> fitmap #5.25 inMap #1.49

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_048_box.ccp4 (#1.49)
using 1220 atoms  
average map value = 2.158, steps = 40  
shifted from previous position = 0.0301  
rotated from previous position = 0.0344 degrees  
atoms outside contour = 427, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995881 -0.00544173 0.00726376 -0.05950200  
0.00543913 0.99998514 0.00037752 -1.29054331  
-0.00726571 -0.00033800 0.99997355 1.50800327  
Axis -0.03938747 0.79980798 0.59896228  
Axis point 217.95101910 0.00000000 10.11400415  
Rotation angle (degrees) 0.52043023  
Shift along axis -0.12660613  
  

> fitmap #5.26 inMap #1.49

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_048_box.ccp4 (#1.49)
using 1510 atoms  
average map value = 1.933, steps = 44  
shifted from previous position = 0.0649  
rotated from previous position = 0.0694 degrees  
atoms outside contour = 656, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996808 -0.00577486 0.00552088 0.31705034  
0.00576565 0.99998196 0.00168259 -1.53685466  
-0.00553050 -0.00165070 0.99998334 1.50380015  
Axis -0.20421323 0.67705981 0.70702685  
Axis point 261.77669238 51.96767058 0.00000000  
Rotation angle (degrees) 0.46761332  
Shift along axis -0.04206130  
  

> fitmap #5.27 inMap #1.49

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_048_box.ccp4 (#1.49)
using 925 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.0611  
rotated from previous position = 0.047 degrees  
atoms outside contour = 367, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996887 -0.00453136 0.00646005 -0.14643565  
0.00451856 0.99998780 0.00199544 -1.25334645  
-0.00646901 -0.00196619 0.99997714 1.77716567  
Axis -0.24347318 0.79459161 0.55618790  
Axis point 272.21481790 0.00000000 22.91722520  
Rotation angle (degrees) 0.46614449  
Shift along axis 0.02819261  
  

> fitmap #5.28 inMap #1.49

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_048_box.ccp4 (#1.49)
using 1199 atoms  
average map value = 2.014, steps = 40  
shifted from previous position = 0.064  
rotated from previous position = 0.0815 degrees  
atoms outside contour = 473, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992902 -0.00986786 0.00667686 1.06927535  
0.00984339 0.99994475 0.00368924 -2.80892284  
-0.00671290 -0.00362326 0.99997090 2.14577382  
Axis -0.29337154 0.53718655 0.79079944  
Axis point 279.07573456 102.61387141 0.00000000  
Rotation angle (degrees) 0.71408794  
Shift along axis -0.12573381  
  

> fitmap #5.29 inMap #1.49

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_048_box.ccp4 (#1.49)
using 1143 atoms  
average map value = 2.107, steps = 44  
shifted from previous position = 0.0273  
rotated from previous position = 0.0378 degrees  
atoms outside contour = 417, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998437 -0.00415669 0.00374015 0.34704904  
0.00415357 0.99999102 0.00084162 -0.95786322  
-0.00374362 -0.00082607 0.99999265 0.91054373  
Axis -0.14749234 0.66187013 0.73496527  
Axis point 228.24794085 82.06730866 0.00000000  
Rotation angle (degrees) 0.32392356  
Shift along axis -0.01595011  
  

> fitmap #5.30 inMap #1.49

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_048_box.ccp4 (#1.49)
using 1252 atoms  
average map value = 2.225, steps = 40  
shifted from previous position = 0.0578  
rotated from previous position = 0.0537 degrees  
atoms outside contour = 388, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99994408 -0.00696831 0.00795444 0.23245134  
0.00699689 0.99996915 -0.00357024 -1.21633433  
-0.00792931 0.00362570 0.99996199 0.65804212  
Axis 0.32210159 0.71098169 0.62510447  
Axis point 113.04301654 0.00000000 -43.75790428  
Rotation angle (degrees) 0.64002395  
Shift along axis -0.37857342  
  

> fitmap #5.31 inMap #1.49

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_048_box.ccp4 (#1.49)
using 871 atoms  
average map value = 2.026, steps = 28  
shifted from previous position = 0.0473  
rotated from previous position = 0.031 degrees  
atoms outside contour = 357, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996392 -0.00595674 0.00605644 0.30055971  
0.00593535 0.99997611 0.00354379 -1.87215576  
-0.00607740 -0.00350771 0.99997538 2.00116733  
Axis -0.38333838 0.65962761 0.64648519  
Axis point 335.45987260 0.00000000 -44.05707293  
Rotation angle (degrees) 0.52698491  
Shift along axis -0.05641666  
  

> fitmap #5.32 inMap #1.49

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_048_box.ccp4 (#1.49)
using 938 atoms  
average map value = 2.062, steps = 44  
shifted from previous position = 0.0211  
rotated from previous position = 0.0638 degrees  
atoms outside contour = 367, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99993922 0.00043093 0.01101722 -2.12721593  
-0.00041013 0.99999813 -0.00189046 0.22219253  
-0.01101802 0.00188582 0.99993752 1.78142670  
Axis 0.16879273 0.98493438 -0.03759363  
Axis point 159.89426539 0.00000000 190.78890379  
Rotation angle (degrees) 0.64093233  
Shift along axis -0.20718383  
  

> fitmap #5.33 inMap #1.49

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_048_box.ccp4 (#1.49)
using 5263 atoms  
average map value = 2.196, steps = 44  
shifted from previous position = 0.0834  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 1800, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997001 0.00585927 0.00506502 -2.77136045  
-0.00584371 0.99997817 -0.00308236 2.22309018  
-0.00508297 0.00305267 0.99998242 0.55364948  
Axis 0.36823317 0.60909597 -0.70242895  
Axis point 384.43101858 471.47776190 0.00000000  
Rotation angle (degrees) 0.47730021  
Shift along axis -0.05533099  
  

> fitmap #5.34 inMap #1.49

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_048_box.ccp4 (#1.49)
using 3427 atoms  
average map value = 2.035, steps = 40  
shifted from previous position = 0.0126  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 1389, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999895 0.00050095 -0.00136307 0.08897541  
-0.00050221 0.99999944 -0.00092677 0.54760554  
0.00136260 0.00092745 0.99999864 -0.33638984  
Axis 0.53810646 -0.79100461 -0.29112395  
Axis point 308.44397237 0.00000000 178.47582690  
Rotation angle (degrees) 0.09871590  
Shift along axis -0.28734913  
  

> fitmap #5.35 inMap #1.49

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_048_box.ccp4 (#1.49)
using 1719 atoms  
average map value = 1.325, steps = 60  
shifted from previous position = 0.0883  
rotated from previous position = 0.0637 degrees  
atoms outside contour = 1213, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99810801 -0.04588971 0.04092113 8.38992268  
0.04792905 0.99758184 -0.05033164 6.04716162  
-0.03851247 0.05219773 0.99789388 2.84222840  
Axis 0.64050929 0.49622812 0.58609343  
Axis point 0.00000000 59.02504091 18.32043887  
Rotation angle (degrees) 4.59071428  
Shift along axis 10.04040642  
  

> fitmap #5.36 inMap #1.49

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_048_box.ccp4 (#1.49)
using 1023 atoms  
average map value = 2.162, steps = 40  
shifted from previous position = 0.061  
rotated from previous position = 0.0498 degrees  
atoms outside contour = 370, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996505 0.00584367 0.00597904 -3.23788552  
-0.00584932 0.99998246 0.00092882 1.10495664  
-0.00597351 -0.00096377 0.99998169 1.53011347  
Axis -0.11246882 0.71029028 -0.69486580  
Axis point 264.46865607 0.00000000 541.47182952  
Rotation angle (degrees) 0.48208353  
Shift along axis 0.08577760  
  

> fitmap #5.37 inMap #1.49

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_048_box.ccp4 (#1.49)
using 828 atoms  
average map value = 2.046, steps = 36  
shifted from previous position = 0.0258  
rotated from previous position = 0.00984 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997570 -0.00651740 -0.00247402 2.28018655  
0.00652111 0.99997762 0.00149267 -1.74383072  
0.00246424 -0.00150877 0.99999583 -0.20356472  
Axis -0.21045327 -0.34625861 0.91422885  
Axis point 271.90408965 346.84031390 0.00000000  
Rotation angle (degrees) 0.40857267  
Shift along axis -0.06216105  
  

> fitmap #5.38 inMap #1.49

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_048_box.ccp4 (#1.49)
using 723 atoms  
average map value = 2.214, steps = 28  
shifted from previous position = 0.0783  
rotated from previous position = 0.091 degrees  
atoms outside contour = 226, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99986838 0.01040422 0.01244861 -6.01892633  
-0.01027729 0.99989498 -0.01021780 5.45915115  
-0.01255361 0.01008851 0.99987031 0.76349124  
Axis 0.53049982 0.65317988 -0.54030175  
Axis point 54.12417181 0.00000000 482.38024662  
Rotation angle (degrees) 1.09664225  
Shift along axis -0.03974730  
  

> fitmap #5.39 inMap #1.49

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_048_box.ccp4 (#1.49)
using 1514 atoms  
average map value = 2.041, steps = 44  
shifted from previous position = 0.0265  
rotated from previous position = 0.122 degrees  
atoms outside contour = 633, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99983864 0.01614894 0.00786807 -6.16738037  
-0.01609637 0.99984800 -0.00669945 5.58447371  
-0.00797507 0.00657172 0.99994660 0.26903068  
Axis 0.34650586 0.41365905 -0.84191441  
Axis point 344.68586503 384.20307273 -0.00000000  
Rotation angle (degrees) 1.09728093  
Shift along axis -0.05346619  
  

> fitmap #5.40 inMap #1.49

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_048_box.ccp4 (#1.49)
using 1501 atoms  
average map value = 2.268, steps = 40  
shifted from previous position = 0.0321  
rotated from previous position = 0.0945 degrees  
atoms outside contour = 532, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99993156 0.00765863 0.00884444 -4.30936685  
-0.00765151 0.99997037 -0.00083930 1.99312864  
-0.00885060 0.00077157 0.99996053 1.84066935  
Axis 0.06868062 0.75444379 -0.65276148  
Axis point 206.24952446 -0.00000000 488.88465846  
Rotation angle (degrees) 0.67193502  
Shift along axis 0.00621548  
  

> fitmap #5.41 inMap #1.49

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_048_box.ccp4 (#1.49)
using 3407 atoms  
average map value = 2.152, steps = 44  
shifted from previous position = 0.0528  
rotated from previous position = 0.0961 degrees  
atoms outside contour = 1098, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99990046 0.00977335 0.01017585 -5.06850162  
-0.00974925 0.99994956 -0.00241482 2.88873157  
-0.01019894 0.00231538 0.99994531 1.91320834  
Axis 0.16532305 0.71210984 -0.68232534  
Axis point 179.14411277 0.00000000 498.44195930  
Rotation angle (degrees) 0.81969727  
Shift along axis -0.08627653  
  

> fitmap #5.42 inMap #1.49

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_048_box.ccp4 (#1.49)
using 1684 atoms  
average map value = 2.14, steps = 44  
shifted from previous position = 0.0689  
rotated from previous position = 0.0931 degrees  
atoms outside contour = 550, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995291 0.00813106 0.00529792 -3.11291540  
-0.00806731 0.99989612 -0.01194467 5.77650270  
-0.00539449 0.01190136 0.99991462 -1.16147217  
Axis 0.77556869 0.34775994 -0.52683606  
Axis point 0.00000000 91.87241163 476.79517767  
Rotation angle (degrees) 0.88085735  
Shift along axis 0.20646192  
  

> color zone #1.49 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.48

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_047_box.ccp4 (#1.48)
using 2698 atoms  
average map value = 1.843, steps = 44  
shifted from previous position = 0.0453  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 1329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998302 0.00404095 0.00419971 -2.24309083  
-0.00404293 0.99999172 0.00046184 0.91070326  
-0.00419781 -0.00047881 0.99999107 1.18766733  
Axis -0.08043812 0.71809833 -0.69127744  
Axis point 283.99392071 0.00000000 534.99757336  
Rotation angle (degrees) 0.33501367  
Shift along axis 0.01339687  
  

> fitmap #5.2 inMap #1.48

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_047_box.ccp4 (#1.48)
using 2958 atoms  
average map value = 1.892, steps = 44  
shifted from previous position = 0.0196  
rotated from previous position = 0.0459 degrees  
atoms outside contour = 1413, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997435 -0.00422694 0.00578239 0.02954083  
0.00423324 0.99999046 -0.00107776 -0.64598003  
-0.00577778 0.00110221 0.99998270 1.04487622  
Axis 0.15044480 0.79779497 0.58385747  
Axis point 170.83055200 0.00000000 -1.77142959  
Rotation angle (degrees) 0.41511587  
Shift along axis 0.09914342  
  

> fitmap #5.3 inMap #1.48

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_047_box.ccp4 (#1.48)
using 893 atoms  
average map value = 1.786, steps = 44  
shifted from previous position = 0.0567  
rotated from previous position = 0.0413 degrees  
atoms outside contour = 446, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998591 0.00487453 0.00210304 -1.91112690  
-0.00487855 0.99998628 0.00190709 0.76202972  
-0.00209371 -0.00191733 0.99999597 0.98466793  
Axis -0.33888035 0.37187240 -0.86421700  
Axis point 149.00988077 386.92891554 0.00000000  
Rotation angle (degrees) 0.32330609  
Shift along axis 0.08005441  
  

> fitmap #5.4 inMap #1.48

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_047_box.ccp4 (#1.48)
using 3721 atoms  
average map value = 1.903, steps = 44  
shifted from previous position = 0.0268  
rotated from previous position = 0.0249 degrees  
atoms outside contour = 1710, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995305 -0.00887449 0.00388996 1.38422727  
0.00887779 0.99996024 -0.00083267 -1.81225850  
-0.00388242 0.00086717 0.99999209 0.60146940  
Axis 0.08737894 0.39953416 0.91254445  
Axis point 202.38908041 155.44172036 0.00000000  
Rotation angle (degrees) 0.55731341  
Shift along axis -0.05423931  
  

> fitmap #5.5 inMap #1.48

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_047_box.ccp4 (#1.48)
using 785 atoms  
average map value = 1.84, steps = 48  
shifted from previous position = 0.0116  
rotated from previous position = 0.0904 degrees  
atoms outside contour = 374, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994436 -0.00890287 -0.00565888 3.68999914  
0.00889449 0.99995931 -0.00150394 -1.62523829  
0.00567204 0.00145353 0.99998286 -1.59608119  
Axis 0.13881887 -0.53185501 0.83537990  
Axis point 182.02273527 412.66014467 0.00000000  
Rotation angle (degrees) 0.61034097  
Shift along axis 0.04329850  
  

> fitmap #5.6 inMap #1.48

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_047_box.ccp4 (#1.48)
using 4964 atoms  
average map value = 1.807, steps = 28  
shifted from previous position = 0.0473  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 2515, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993843 -0.00774120 0.00794986 0.48291380  
0.00774388 0.99996997 -0.00030597 -1.68270780  
-0.00794725 0.00036752 0.99996835 1.64180472  
Axis 0.03033370 0.71599927 0.69744169  
Axis point 210.78221451 0.00000000 -59.28470874  
Rotation angle (degrees) 0.63607346  
Shift along axis -0.04510594  
  

> fitmap #5.7 inMap #1.48

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_047_box.ccp4 (#1.48)
using 1406 atoms  
average map value = 1.872, steps = 40  
shifted from previous position = 0.0237  
rotated from previous position = 0.0573 degrees  
atoms outside contour = 669, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998912 -0.00257441 -0.00388939 1.55497579  
0.00258081 0.99999532 0.00164075 -0.88477205  
0.00388515 -0.00165077 0.99999109 -0.37100877  
Axis -0.33274097 -0.78593355 0.52114479  
Axis point 94.34403448 0.00000000 398.21927892  
Rotation angle (degrees) 0.28338938  
Shift along axis -0.01538140  
  

> fitmap #5.8 inMap #1.48

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_047_box.ccp4 (#1.48)
using 581 atoms  
average map value = 1.949, steps = 40  
shifted from previous position = 0.028  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994628 -0.00971723 0.00360844 1.75542152  
0.00969125 0.99992749 0.00714854 -3.91557101  
-0.00367765 -0.00711318 0.99996794 2.87674636  
Axis -0.56677516 0.28955660 0.77131245  
Axis point 408.09957951 183.65296827 0.00000000  
Rotation angle (degrees) 0.72088382  
Shift along axis 0.09016154  
  

> fitmap #5.9 inMap #1.48

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_047_box.ccp4 (#1.48)
using 528 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0641  
rotated from previous position = 0.126 degrees  
atoms outside contour = 230, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99984357 0.01328038 0.01168170 -6.53842769  
-0.01332295 0.99990486 0.00357397 2.03097559  
-0.01163313 -0.00372905 0.99992538 3.46874716  
Axis -0.20218799 0.64548305 -0.73652675  
Axis point 145.13714509 492.85756130 0.00000000  
Rotation angle (degrees) 1.03481730  
Shift along axis 0.07812681  
  

> fitmap #5.10 inMap #1.48

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_047_box.ccp4 (#1.48)
using 914 atoms  
average map value = 2.26, steps = 40  
shifted from previous position = 0.0861  
rotated from previous position = 0.0634 degrees  
atoms outside contour = 287, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999752 0.00217893 0.00047107 -0.93806127  
-0.00217955 0.99999673 0.00133539 0.12043676  
-0.00046816 -0.00133641 0.99999900 0.48706173  
Axis -0.51402588 0.18069945 -0.83852555  
Axis point 46.72528410 408.03055666 0.00000000  
Rotation angle (degrees) 0.14890596  
Shift along axis 0.09553691  
  

> fitmap #5.11 inMap #1.48

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_047_box.ccp4 (#1.48)
using 968 atoms  
average map value = 2.142, steps = 28  
shifted from previous position = 0.0995  
rotated from previous position = 0.0392 degrees  
atoms outside contour = 358, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999541 0.00233698 -0.00193056 -0.28810094  
-0.00234006 0.99999599 -0.00159434 1.00629474  
0.00192683 0.00159885 0.99999687 -0.89529283  
Axis 0.46602010 -0.56295394 -0.68257462  
Axis point 408.27942546 106.20377083 0.00000000  
Rotation angle (degrees) 0.19629725  
Shift along axis -0.08965425  
  

> fitmap #5.12 inMap #1.48

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_047_box.ccp4 (#1.48)
using 725 atoms  
average map value = 1.934, steps = 44  
shifted from previous position = 0.0469  
rotated from previous position = 0.0644 degrees  
atoms outside contour = 307, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99987933 0.00683496 0.01395024 -5.58352253  
-0.00678775 0.99997109 -0.00342830 2.57462136  
-0.01397327 0.00333319 0.99989681 2.16723424  
Axis 0.21264891 0.87819398 -0.42843410  
Axis point 156.56767963 0.00000000 403.81288449  
Rotation angle (degrees) 0.91094133  
Shift along axis 0.14516997  
  

> fitmap #5.13 inMap #1.48

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_047_box.ccp4 (#1.48)
using 1384 atoms  
average map value = 2.062, steps = 40  
shifted from previous position = 0.0342  
rotated from previous position = 0.0421 degrees  
atoms outside contour = 489, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999730 -0.00189549 0.00134523 0.26651449  
0.00189165 0.99999416 0.00284743 -1.08140287  
-0.00135062 -0.00284488 0.99999504 1.04814554  
Axis -0.77453670 0.36681619 0.51530456  
Axis point 0.00000000 379.19209134 372.44557290  
Rotation angle (degrees) 0.21054282  
Shift along axis -0.06298716  
  

> fitmap #5.14 inMap #1.48

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_047_box.ccp4 (#1.48)
using 3121 atoms  
average map value = 2.181, steps = 28  
shifted from previous position = 0.0971  
rotated from previous position = 0.0461 degrees  
atoms outside contour = 1090, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998165 0.00580661 0.00172790 -1.84458236  
-0.00580436 0.99998230 -0.00130586 1.66556825  
-0.00173545 0.00129581 0.99999765 0.00739116  
Axis 0.20993581 0.27946741 -0.93692311  
Axis point 282.53898385 321.14018592 0.00000000  
Rotation angle (degrees) 0.35502588  
Shift along axis 0.07130319  
  

> fitmap #5.15 inMap #1.48

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_047_box.ccp4 (#1.48)
using 686 atoms  
average map value = 1.774, steps = 44  
shifted from previous position = 0.0966  
rotated from previous position = 0.0946 degrees  
atoms outside contour = 354, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99979863 0.00797307 0.01841527 -6.15405907  
-0.00781228 0.99993088 -0.00878694 4.05366462  
-0.01848406 0.00864131 0.99979181 2.72473461  
Axis 0.39831640 0.84332089 -0.36076852  
Axis point 143.32538866 0.00000000 335.40955603  
Rotation angle (degrees) 1.25358243  
Shift along axis -0.01572105  
  

> fitmap #5.16 inMap #1.48

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_047_box.ccp4 (#1.48)
using 711 atoms  
average map value = 1.899, steps = 36  
shifted from previous position = 0.0505  
rotated from previous position = 0.0589 degrees  
atoms outside contour = 318, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99996731 -0.00728801 0.00350311 0.98656880  
0.00732498 0.99991637 -0.01065821 0.21117989  
-0.00342514 0.01068352 0.99993706 -1.04707618  
Axis 0.79701617 0.25873883 0.54572835  
Axis point 0.00000000 111.84961018 12.39301772  
Rotation angle (degrees) 0.76712851  
Shift along axis 0.26953257  
  

> fitmap #5.17 inMap #1.48

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_047_box.ccp4 (#1.48)
using 3039 atoms  
average map value = 2.198, steps = 36  
shifted from previous position = 0.0524  
rotated from previous position = 0.0721 degrees  
atoms outside contour = 1040, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999978 -0.00064455 0.00014892 0.21886722  
0.00064466 0.99999953 -0.00072787 0.02165072  
-0.00014845 0.00072796 0.99999972 -0.12850863  
Axis 0.74004715 0.15116066 0.65534774  
Axis point 0.00000000 249.48175718 12.75608015  
Rotation angle (degrees) 0.05635634  
Shift along axis 0.08102696  
  

> fitmap #5.18 inMap #1.48

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_047_box.ccp4 (#1.48)
using 1467 atoms  
average map value = 1.763, steps = 44  
shifted from previous position = 0.0107  
rotated from previous position = 0.0234 degrees  
atoms outside contour = 778, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995932 -0.00715702 0.00548905 0.93552998  
0.00716523 0.99997324 -0.00147875 -1.27911675  
-0.00547832 0.00151802 0.99998384 0.82931993  
Axis 0.16387980 0.59975730 0.78322065  
Axis point 181.98624656 128.86338349 0.00000000  
Rotation angle (degrees) 0.52387285  
Shift along axis 0.03569535  
  

> fitmap #5.19 inMap #1.48

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_047_box.ccp4 (#1.48)
using 1217 atoms  
average map value = 1.906, steps = 28  
shifted from previous position = 0.0572  
rotated from previous position = 0.0651 degrees  
atoms outside contour = 574, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993042 0.00763400 0.00899314 -4.29889976  
-0.00762277 0.99997012 -0.00128213 2.00941713  
-0.00900266 0.00121349 0.99995874 1.91326177  
Axis 0.10519245 0.75853630 -0.64308415  
Axis point 199.01865755 0.00000000 477.70720106  
Rotation angle (degrees) 0.67966901  
Shift along axis -0.15838429  
  

> fitmap #5.20 inMap #1.48

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_047_box.ccp4 (#1.48)
using 1188 atoms  
average map value = 2.129, steps = 36  
shifted from previous position = 0.0275  
rotated from previous position = 0.0472 degrees  
atoms outside contour = 427, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999727 -0.00233259 -0.00011577 0.71322626  
0.00233309 0.99998700 0.00453379 -1.40982041  
0.00010519 -0.00453405 0.99998972 1.30368642  
Axis -0.88899046 -0.02166307 0.45741301  
Axis point 0.00000000 287.55035961 311.81727804  
Rotation angle (degrees) 0.29221410  
Shift along axis -0.00718717  
  

> fitmap #5.21 inMap #1.48

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_047_box.ccp4 (#1.48)
using 430 atoms  
average map value = 1.931, steps = 44  
shifted from previous position = 0.0259  
rotated from previous position = 0.0358 degrees  
atoms outside contour = 192, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997997 -0.00603213 -0.00191793 1.73125861  
0.00604879 0.99994297 0.00880133 -2.88258020  
0.00186473 -0.00881276 0.99995943 1.79825400  
Axis -0.81203415 -0.17438560 0.55694722  
Axis point 0.00000000 196.32966714 326.83936310  
Rotation angle (degrees) 0.62142258  
Shift along axis 0.09837191  
  

> fitmap #5.22 inMap #1.48

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_047_box.ccp4 (#1.48)
using 485 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.0475  
rotated from previous position = 0.0287 degrees  
atoms outside contour = 214, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99972515 -0.02307020 -0.00417090 4.65703956  
0.02309157 0.99972010 0.00514871 -5.73938694  
0.00405095 -0.00524361 0.99997805 0.10751967  
Axis -0.21638879 -0.17119531 0.96118055  
Axis point 250.38911977 199.61395962 0.00000000  
Rotation angle (degrees) 1.37597919  
Shift along axis 0.07817078  
  

> fitmap #5.23 inMap #1.48

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_047_box.ccp4 (#1.48)
using 646 atoms  
average map value = 1.805, steps = 44  
shifted from previous position = 0.0318  
rotated from previous position = 0.0202 degrees  
atoms outside contour = 318, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997384 -0.00550367 0.00469407 0.43718127  
0.00548269 0.99997498 0.00447069 -1.46256505  
-0.00471856 -0.00444483 0.99997899 2.04289438  
Axis -0.52463862 0.55389083 0.64649769  
Axis point 295.65395200 104.84060586 0.00000000  
Rotation angle (degrees) 0.48683784  
Shift along axis 0.28126295  
  

> fitmap #5.24 inMap #1.48

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_047_box.ccp4 (#1.48)
using 941 atoms  
average map value = 2.006, steps = 40  
shifted from previous position = 0.021  
rotated from previous position = 0.0463 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99992712 -0.00789245 0.00913541 0.19834246  
0.00787529 0.99996716 0.00191302 -2.08383636  
-0.00915021 -0.00184094 0.99995644 2.42078480  
Axis -0.15362914 0.74833218 0.64528833  
Axis point 266.60981445 0.00000000 -19.11757137  
Rotation angle (degrees) 0.70003356  
Shift along axis -0.02776881  
  

> fitmap #5.25 inMap #1.48

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_047_box.ccp4 (#1.48)
using 1220 atoms  
average map value = 2.151, steps = 44  
shifted from previous position = 0.0312  
rotated from previous position = 0.0165 degrees  
atoms outside contour = 427, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99996372 -0.00512033 0.00680678 -0.06306424  
0.00511924 0.99998688 0.00017739 -1.17815873  
-0.00680760 -0.00014253 0.99997682 1.35595037  
Axis -0.01877662 0.79904754 0.60097460  
Axis point 210.20936528 0.00000000 10.73091499  
Rotation angle (degrees) 0.48811610  
Shift along axis -0.12532898  
  

> fitmap #5.26 inMap #1.48

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_047_box.ccp4 (#1.48)
using 1510 atoms  
average map value = 1.925, steps = 44  
shifted from previous position = 0.0501  
rotated from previous position = 0.0116 degrees  
atoms outside contour = 660, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997489 -0.00516220 0.00485489 0.27621242  
0.00515437 0.99998540 0.00162265 -1.41397193  
-0.00486320 -0.00159758 0.99998690 1.35891145  
Axis -0.22156217 0.66863648 0.70981368  
Axis point 269.01164203 50.39314017 0.00000000  
Rotation angle (degrees) 0.41637770  
Shift along axis -0.04205750  
  

> fitmap #5.27 inMap #1.48

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_047_box.ccp4 (#1.48)
using 925 atoms  
average map value = 1.967, steps = 44  
shifted from previous position = 0.0401  
rotated from previous position = 0.0472 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997247 -0.00489795 0.00557347 0.04933093  
0.00488822 0.99998651 0.00175839 -1.29606212  
-0.00558201 -0.00173110 0.99998292 1.51186188  
Axis -0.22890383 0.73177786 0.64195343  
Axis point 269.62503487 0.00000000 -7.96387016  
Rotation angle (degrees) 0.43672293  
Shift along axis 0.01082332  
  

> fitmap #5.28 inMap #1.48

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_047_box.ccp4 (#1.48)
using 1199 atoms  
average map value = 2.005, steps = 28  
shifted from previous position = 0.0467  
rotated from previous position = 0.0342 degrees  
atoms outside contour = 474, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993231 -0.00960797 0.00656286 0.99794136  
0.00958459 0.99994764 0.00358488 -2.72058025  
-0.00659696 -0.00352174 0.99997204 2.08690991  
Axis -0.29207055 0.54084739 0.78878317  
Axis point 277.79771018 98.35912682 0.00000000  
Rotation angle (degrees) 0.69707339  
Shift along axis -0.11676860  
  

> fitmap #5.29 inMap #1.48

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_047_box.ccp4 (#1.48)
using 1143 atoms  
average map value = 2.096, steps = 40  
shifted from previous position = 0.0201  
rotated from previous position = 0.0315 degrees  
atoms outside contour = 420, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998577 -0.00401381 0.00351271 0.33658601  
0.00401062 0.99999154 0.00091479 -0.94606527  
-0.00351636 -0.00090069 0.99999341 0.86797445  
Axis -0.16777232 0.64957292 0.74155746  
Axis point 231.63199803 81.89256665 0.00000000  
Rotation angle (degrees) 0.31000209  
Shift along axis -0.02735527  
  

> fitmap #5.30 inMap #1.48

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_047_box.ccp4 (#1.48)
using 1252 atoms  
average map value = 2.219, steps = 40  
shifted from previous position = 0.0315  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 391, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995179 -0.00618632 0.00762525 0.11108354  
0.00621364 0.99997435 -0.00356368 -1.03311781  
-0.00760301 0.00361089 0.99996458 0.58889973  
Axis 0.34315373 0.72835537 0.59308007  
Axis point 106.07687787 0.00000000 -30.32724370  
Rotation angle (degrees) 0.59897350  
Shift along axis -0.36509348  
  

> fitmap #5.31 inMap #1.48

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_047_box.ccp4 (#1.48)
using 871 atoms  
average map value = 2.018, steps = 28  
shifted from previous position = 0.0523  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 354, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997480 -0.00506014 0.00497881 0.23896154  
0.00504624 0.99998335 0.00280026 -1.58147143  
-0.00499290 -0.00277506 0.99998368 1.61016296  
Axis -0.36551964 0.65374836 0.66257715  
Axis point 306.48985680 41.77054195 -0.00000000  
Rotation angle (degrees) 0.43697434  
Shift along axis -0.05437231  
  

> fitmap #5.32 inMap #1.48

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_047_box.ccp4 (#1.48)
using 938 atoms  
average map value = 2.054, steps = 44  
shifted from previous position = 0.044  
rotated from previous position = 0.0442 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994524 0.00013025 0.01046457 -1.97352547  
-0.00010713 0.99999755 -0.00220973 0.21149219  
-0.01046484 0.00220849 0.99994280 1.58215949  
Axis 0.20653616 0.97837605 -0.01109640  
Axis point 149.94526498 0.00000000 185.06844093  
Rotation angle (degrees) 0.61284698  
Shift along axis -0.21824175  
  

> fitmap #5.33 inMap #1.48

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_047_box.ccp4 (#1.48)
using 5263 atoms  
average map value = 2.184, steps = 44  
shifted from previous position = 0.099  
rotated from previous position = 0.0619 degrees  
atoms outside contour = 1807, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997274 0.00540724 0.00502799 -2.68684031  
-0.00539153 0.99998056 -0.00313263 2.14544547  
-0.00504483 0.00310544 0.99998245 0.52851820  
Axis 0.38912841 0.62833870 -0.67362420  
Axis point 402.37626444 495.07621547 0.00000000  
Rotation angle (degrees) 0.45925534  
Shift along axis -0.05348214  
  

> fitmap #5.34 inMap #1.48

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_047_box.ccp4 (#1.48)
using 3427 atoms  
average map value = 2.027, steps = 40  
shifted from previous position = 0.0932  
rotated from previous position = 0.0524 degrees  
atoms outside contour = 1402, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999902 0.00038926 -0.00134451 0.13854182  
-0.00039024 0.99999966 -0.00073040 0.46437321  
0.00134422 0.00073092 0.99999883 -0.30183239  
Axis 0.46275029 -0.85142976 -0.24683907  
Axis point 271.85706726 0.00000000 191.21837977  
Rotation angle (degrees) 0.09046718  
Shift along axis -0.25676688  
  

> fitmap #5.35 inMap #1.48

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_047_box.ccp4 (#1.48)
using 1719 atoms  
average map value = 1.324, steps = 60  
shifted from previous position = 0.107  
rotated from previous position = 0.0548 degrees  
atoms outside contour = 1215, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99809908 -0.04608842 0.04091558 8.46016157  
0.04814057 0.99755432 -0.05067413 6.11180637  
-0.03848002 0.05254751 0.99787677 2.77353058  
Axis 0.64216372 0.49393682 0.58621854  
Axis point 0.00000000 60.42995501 19.46438423  
Rotation angle (degrees) 4.60984466  
Shift along axis 10.07755006  
  

> fitmap #5.36 inMap #1.48

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_047_box.ccp4 (#1.48)
using 1023 atoms  
average map value = 2.149, steps = 44  
shifted from previous position = 0.113  
rotated from previous position = 0.0452 degrees  
atoms outside contour = 373, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99996725 0.00565277 0.00579193 -3.12770637  
-0.00565844 0.99998353 0.00096307 1.05250841  
-0.00578639 -0.00099581 0.99998276 1.50103825  
Axis -0.12014281 0.71012834 -0.69374595  
Axis point 267.61328962 0.00000000 539.82649521  
Rotation angle (degrees) 0.46709605  
Shift along axis 0.08184826  
  

> fitmap #5.37 inMap #1.48

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_047_box.ccp4 (#1.48)
using 828 atoms  
average map value = 2.046, steps = 40  
shifted from previous position = 0.0332  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997554 -0.00633489 -0.00296329 2.35233749  
0.00633814 0.99997932 0.00108909 -1.60962756  
0.00295633 -0.00110784 0.99999502 -0.42065177  
Axis -0.15516259 -0.41808573 0.89505804  
Axis point 259.68300287 368.64934556 0.00000000  
Rotation angle (degrees) 0.40562558  
Shift along axis -0.06854021  
  

> fitmap #5.38 inMap #1.48

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_047_box.ccp4 (#1.48)
using 723 atoms  
average map value = 2.205, steps = 44  
shifted from previous position = 0.0873  
rotated from previous position = 0.0536 degrees  
atoms outside contour = 227, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99988038 0.00997440 0.01182099 -5.73931573  
-0.00985821 0.99990292 -0.00984752 5.24687232  
-0.01191806 0.00972981 0.99988164 0.69552309  
Axis 0.53478267 0.64846594 -0.54175587  
Axis point 51.56614110 0.00000000 484.06517422  
Rotation angle (degrees) 1.04880102  
Shift along axis -0.04367230  
  

> fitmap #5.39 inMap #1.48

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_047_box.ccp4 (#1.48)
using 1514 atoms  
average map value = 2.036, steps = 48  
shifted from previous position = 0.0682  
rotated from previous position = 0.096 degrees  
atoms outside contour = 636, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99986510 0.01495111 0.00680092 -5.58328273  
-0.01490738 0.99986817 -0.00643555 5.22683695  
-0.00689625 0.00633330 0.99995616 0.08125090  
Axis 0.36229198 0.38863115 -0.84717788  
Axis point 348.87534702 375.12266144 0.00000000  
Rotation angle (degrees) 1.00973735  
Shift along axis -0.06030085  
  

> fitmap #5.40 inMap #1.48

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_047_box.ccp4 (#1.48)
using 1501 atoms  
average map value = 2.262, steps = 44  
shifted from previous position = 0.0609  
rotated from previous position = 0.0703 degrees  
atoms outside contour = 530, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994205 0.00690230 0.00826155 -3.97907892  
-0.00689820 0.99997607 -0.00052364 1.70514013  
-0.00826496 0.00046662 0.99996574 1.76710148  
Axis 0.04594438 0.76676149 -0.64028582  
Axis point 211.27439941 0.00000000 483.08236209  
Rotation angle (degrees) 0.61747871  
Shift along axis -0.00683055  
  

> fitmap #5.41 inMap #1.48

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_047_box.ccp4 (#1.48)
using 3407 atoms  
average map value = 2.148, steps = 44  
shifted from previous position = 0.129  
rotated from previous position = 0.0744 degrees  
atoms outside contour = 1097, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99991373 0.00890635 0.00965403 -4.73334020  
-0.00888463 0.99995791 -0.00229083 2.66277710  
-0.00967403 0.00220486 0.99995077 1.82001657  
Axis 0.16868393 0.72521379 -0.66754078  
Axis point 179.96026248 0.00000000 490.46697344  
Rotation angle (degrees) 0.76353275  
Shift along axis -0.08229105  
  

> fitmap #5.42 inMap #1.48

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_047_box.ccp4 (#1.48)
using 1684 atoms  
average map value = 2.133, steps = 40  
shifted from previous position = 0.104  
rotated from previous position = 0.0636 degrees  
atoms outside contour = 551, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995814 0.00810867 0.00423908 -2.78283091  
-0.00806145 0.99990657 -0.01103944 5.47061003  
-0.00432820 0.01100480 0.99993008 -1.20007087  
Axis 0.76943396 0.29903275 -0.56440305  
Axis point 0.00000000 103.34129932 490.01753798  
Rotation angle (degrees) 0.82078848  
Shift along axis 0.17201059  
  

> color zone #1.48 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.47

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_046_box.ccp4 (#1.47)
using 2698 atoms  
average map value = 1.838, steps = 40  
shifted from previous position = 0.0299  
rotated from previous position = 0.0419 degrees  
atoms outside contour = 1331, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998398 0.00390709 0.00409528 -2.19957170  
-0.00390681 0.99999237 -0.00007711 1.01275703  
-0.00409555 0.00006111 0.99999161 1.01746588  
Axis 0.01220958 0.72350530 -0.69021084  
Axis point 247.93909533 0.00000000 538.08030377  
Rotation angle (degrees) 0.32432524  
Shift along axis 0.00361324  
  

> fitmap #5.2 inMap #1.47

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_046_box.ccp4 (#1.47)
using 2958 atoms  
average map value = 1.884, steps = 36  
shifted from previous position = 0.0522  
rotated from previous position = 0.0425 degrees  
atoms outside contour = 1417, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997481 -0.00446636 0.00551715 0.11157559  
0.00447143 0.99998959 -0.00090561 -0.72476323  
-0.00551305 0.00093025 0.99998437 0.99840303  
Axis 0.12824703 0.77053340 0.62436446  
Axis point 172.17597201 0.00000000 -17.59563513  
Rotation angle (degrees) 0.41009853  
Shift along axis 0.07922234  
  

> fitmap #5.3 inMap #1.47

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_046_box.ccp4 (#1.47)
using 893 atoms  
average map value = 1.78, steps = 40  
shifted from previous position = 0.0275  
rotated from previous position = 0.0489 degrees  
atoms outside contour = 454, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998822 0.00451368 0.00178508 -1.75592725  
-0.00451733 0.99998771 0.00204353 0.64814861  
-0.00177583 -0.00205157 0.99999632 0.94460230  
Axis -0.38867412 0.33797255 -0.85715050  
Axis point 135.56892987 381.46586189 0.00000000  
Rotation angle (degrees) 0.30183793  
Shift along axis 0.09187358  
  

> fitmap #5.4 inMap #1.47

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_046_box.ccp4 (#1.47)
using 3721 atoms  
average map value = 1.899, steps = 40  
shifted from previous position = 0.0297  
rotated from previous position = 0.0573 degrees  
atoms outside contour = 1717, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996591 -0.00766188 0.00307860 1.21672276  
0.00766432 0.99997032 -0.00078157 -1.57233768  
-0.00307252 0.00080514 0.99999496 0.44325730  
Axis 0.09563964 0.37076006 0.92379112  
Axis point 203.00136925 158.61170699 0.00000000  
Rotation angle (degrees) 0.47528992  
Shift along axis -0.05711592  
  

> fitmap #5.5 inMap #1.47

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_046_box.ccp4 (#1.47)
using 785 atoms  
average map value = 1.831, steps = 48  
shifted from previous position = 0.0299  
rotated from previous position = 0.0655 degrees  
atoms outside contour = 377, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995459 -0.00743615 -0.00596061 3.36245426  
0.00742974 0.99997180 -0.00109634 -1.38305013  
0.00596859 0.00105200 0.99998163 -1.56696816  
Axis 0.11200291 -0.62192365 0.77502666  
Axis point 185.99337828 450.70471377 -0.00000000  
Rotation angle (degrees) 0.54950762  
Shift along axis 0.02231413  
  

> fitmap #5.6 inMap #1.47

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_046_box.ccp4 (#1.47)
using 4964 atoms  
average map value = 1.804, steps = 36  
shifted from previous position = 0.0558  
rotated from previous position = 0.0448 degrees  
atoms outside contour = 2521, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994924 -0.00712508 0.00712329 0.48363137  
0.00712524 0.99997462 0.00000270 -1.61494281  
-0.00712313 0.00004805 0.99997463 1.51447544  
Axis 0.00225043 0.70700831 0.70720165  
Axis point 219.97631532 66.33236780 0.00000000  
Rotation angle (degrees) 0.57727284  
Shift along axis -0.06965008  
  

> fitmap #5.7 inMap #1.47

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_046_box.ccp4 (#1.47)
using 1406 atoms  
average map value = 1.862, steps = 44  
shifted from previous position = 0.0506  
rotated from previous position = 0.0616 degrees  
atoms outside contour = 678, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999020 -0.00287167 -0.00337024 1.49898440  
0.00287796 0.99999412 0.00186232 -1.01978089  
0.00336487 -0.00187200 0.99999259 -0.21520510  
Axis -0.38855969 -0.70079485 0.59825408  
Axis point 65.55285193 0.00000000 444.97992284  
Rotation angle (degrees) 0.27532647  
Shift along axis 0.00346495  
  

> fitmap #5.8 inMap #1.47

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_046_box.ccp4 (#1.47)
using 581 atoms  
average map value = 1.948, steps = 40  
shifted from previous position = 0.0256  
rotated from previous position = 0.0328 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994796 -0.00957555 0.00351878 1.74038155  
0.00954888 0.99992613 0.00751997 -3.98540656  
-0.00359053 -0.00748598 0.99996553 2.97027278  
Axis -0.59248468 0.28069920 0.75509593  
Axis point 421.53535870 185.21559792 0.00000000  
Rotation angle (degrees) 0.72558895  
Shift along axis 0.09299109  
  

> fitmap #5.9 inMap #1.47

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_046_box.ccp4 (#1.47)
using 528 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.0481  
rotated from previous position = 0.102 degrees  
atoms outside contour = 231, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99986307 0.01206767 0.01132305 -6.12129037  
-0.01210081 0.99992268 0.00286289 1.94175639  
-0.01128762 -0.00299952 0.99993179 3.16988797  
Axis -0.17441741 0.67270859 -0.71905613  
Axis point 151.96453802 507.60472273 0.00000000  
Rotation angle (degrees) 0.96294061  
Shift along axis 0.09456841  
  

> fitmap #5.10 inMap #1.47

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_046_box.ccp4 (#1.47)
using 914 atoms  
average map value = 2.238, steps = 40  
shifted from previous position = 0.079  
rotated from previous position = 0.0562 degrees  
atoms outside contour = 292, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999844 0.00176429 -0.00003315 -0.69322764  
-0.00176424 0.99999720 0.00157791 -0.02851233  
0.00003593 -0.00157785 0.99999875 0.42968304  
Axis -0.66656561 -0.01459083 -0.74530356  
Axis point -15.52330653 339.16302412 0.00000000  
Rotation angle (degrees) 0.13562924  
Shift along axis 0.14225343  
  

> fitmap #5.11 inMap #1.47

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_046_box.ccp4 (#1.47)
using 968 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.0682  
rotated from previous position = 0.0466 degrees  
atoms outside contour = 367, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999520 0.00211471 -0.00226628 -0.13367164  
-0.00211757 0.99999697 -0.00125804 0.86702512  
0.00226362 0.00126283 0.99999664 -0.89942414  
Axis 0.37668182 -0.67688149 -0.63240988  
Axis point 416.38265307 0.00000000 -48.49317058  
Rotation angle (degrees) 0.19172094  
Shift along axis -0.06842022  
  

> fitmap #5.12 inMap #1.47

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_046_box.ccp4 (#1.47)
using 725 atoms  
average map value = 1.927, steps = 44  
shifted from previous position = 0.0826  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 309, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99988679 0.00655877 0.01354195 -5.37479778  
-0.00651235 0.99997278 -0.00346928 2.48930548  
-0.01356434 0.00338069 0.99990229 2.07786550  
Axis 0.22194745 0.87827680 -0.42352001  
Axis point 153.84350005 -0.00000000 400.04380911  
Rotation angle (degrees) 0.88419593  
Shift along axis 0.11335896  
  

> fitmap #5.13 inMap #1.47

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_046_box.ccp4 (#1.47)
using 1384 atoms  
average map value = 2.061, steps = 40  
shifted from previous position = 0.0199  
rotated from previous position = 0.0413 degrees  
atoms outside contour = 495, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999773 -0.00180988 0.00112164 0.30207776  
0.00180749 0.99999611 0.00212231 -0.90606477  
-0.00112548 -0.00212027 0.99999712 0.79172692  
Axis -0.70578035 0.37382278 0.60177291  
Axis point 0.00000000 394.26393405 414.35328711  
Rotation angle (degrees) 0.17220826  
Shift along axis -0.07546839  
  

> fitmap #5.14 inMap #1.47

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_046_box.ccp4 (#1.47)
using 3121 atoms  
average map value = 2.165, steps = 40  
shifted from previous position = 0.0631  
rotated from previous position = 0.0601 degrees  
atoms outside contour = 1094, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998388 0.00532290 0.00197761 -1.81909112  
-0.00531970 0.99998454 -0.00161977 1.65970502  
-0.00198620 0.00160923 0.99999673 0.03959257  
Axis 0.27348394 0.33572012 -0.90138701  
Axis point 309.47707138 343.91947327 0.00000000  
Rotation angle (degrees) 0.33824510  
Shift along axis 0.02401593  
  

> fitmap #5.15 inMap #1.47

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_046_box.ccp4 (#1.47)
using 686 atoms  
average map value = 1.751, steps = 44  
shifted from previous position = 0.0914  
rotated from previous position = 0.145 degrees  
atoms outside contour = 360, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99981611 0.00649132 0.01804447 -5.73699276  
-0.00636190 0.99995370 -0.00722035 3.31408761  
-0.01809050 0.00710422 0.99981111 2.91968852  
Axis 0.34988651 0.88261895 -0.31394780  
Axis point 158.07672641 0.00000000 319.56959198  
Rotation angle (degrees) 1.17294444  
Shift along axis 0.00115038  
  

> fitmap #5.16 inMap #1.47

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_046_box.ccp4 (#1.47)
using 711 atoms  
average map value = 1.891, steps = 44  
shifted from previous position = 0.0548  
rotated from previous position = 0.0507 degrees  
atoms outside contour = 323, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996991 -0.00724674 0.00276939 1.08649328  
0.00727768 0.99990932 -0.01133120 0.29649380  
-0.00268703 0.01135102 0.99993196 -1.33288427  
Axis 0.82537336 0.19855125 0.52852268  
Axis point 0.00000000 129.24346022 20.73061596  
Rotation angle (degrees) 0.78730223  
Shift along axis 0.25117226  
  

> fitmap #5.17 inMap #1.47

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_046_box.ccp4 (#1.47)
using 3039 atoms  
average map value = 2.176, steps = 44  
shifted from previous position = 0.0417  
rotated from previous position = 0.0511 degrees  
atoms outside contour = 1060, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999964 -0.00070271 -0.00047670 0.31972901  
0.00070260 0.99999972 -0.00024050 -0.10241627  
0.00047687 0.00024016 0.99999986 -0.17082147  
Axis 0.27233034 -0.54026785 0.79620779  
Axis point 141.02846598 452.44276737 0.00000000  
Rotation angle (degrees) 0.05056358  
Shift along axis 0.00639474  
  

> fitmap #5.18 inMap #1.47

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_046_box.ccp4 (#1.47)
using 1467 atoms  
average map value = 1.76, steps = 44  
shifted from previous position = 0.0399  
rotated from previous position = 0.0284 degrees  
atoms outside contour = 785, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996362 -0.00642714 0.00560813 0.68389128  
0.00643761 0.99997756 -0.00185182 -1.03657498  
-0.00559610 0.00188786 0.99998256 0.77585839  
Axis 0.21412585 0.64152942 0.73660717  
Axis point 166.65645878 103.69947975 0.00000000  
Rotation angle (degrees) 0.50033799  
Shift along axis 0.05294831  
  

> fitmap #5.19 inMap #1.47

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_046_box.ccp4 (#1.47)
using 1217 atoms  
average map value = 1.904, steps = 28  
shifted from previous position = 0.0374  
rotated from previous position = 0.0508 degrees  
atoms outside contour = 576, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99993438 0.00732270 0.00880940 -4.19570686  
-0.00731487 0.99997282 -0.00092092 1.85573378  
-0.00881591 0.00085642 0.99996077 1.97162300  
Axis 0.07734339 0.76699329 -0.63697668  
Axis point 210.17614571 0.00000000 476.46251254  
Rotation angle (degrees) 0.65833576  
Shift along axis -0.15705271  
  

> fitmap #5.20 inMap #1.47

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_046_box.ccp4 (#1.47)
using 1188 atoms  
average map value = 2.125, steps = 40  
shifted from previous position = 0.0339  
rotated from previous position = 0.015 degrees  
atoms outside contour = 429, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999765 -0.00214042 -0.00035405 0.71559114  
0.00214196 0.99998799 0.00440776 -1.34584818  
0.00034461 -0.00440851 0.99999022 1.20881872  
Axis -0.89722411 -0.07110255 0.43581341  
Axis point 0.00000000 275.45248803 306.40127536  
Rotation angle (degrees) 0.28150019  
Shift along axis -0.01953298  
  

> fitmap #5.21 inMap #1.47

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_046_box.ccp4 (#1.47)
using 430 atoms  
average map value = 1.923, steps = 44  
shifted from previous position = 0.0432  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 190, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997874 -0.00609251 -0.00232377 1.78325738  
0.00611096 0.99994917 0.00801980 -2.74254375  
0.00227479 -0.00803383 0.99996514 1.50875593  
Axis -0.77617149 -0.22233443 0.59002138  
Axis point 0.00000000 177.81747407 339.88691406  
Rotation angle (degrees) 0.59253781  
Shift along axis 0.11584662  
  

> fitmap #5.22 inMap #1.47

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_046_box.ccp4 (#1.47)
using 485 atoms  
average map value = 1.856, steps = 40  
shifted from previous position = 0.0398  
rotated from previous position = 0.0313 degrees  
atoms outside contour = 214, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99972858 -0.02285723 -0.00450690 4.65290106  
0.02288197 0.99972295 0.00551663 -5.74523469  
0.00437956 -0.00561825 0.99997463 0.09483276  
Axis -0.23242956 -0.18549612 0.95476054  
Axis point 252.91248323 201.32091003 0.00000000  
Rotation angle (degrees) 1.37255055  
Shift along axis 0.07478960  
  

> fitmap #5.23 inMap #1.47

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_046_box.ccp4 (#1.47)
using 646 atoms  
average map value = 1.802, steps = 28  
shifted from previous position = 0.0341  
rotated from previous position = 0.0395 degrees  
atoms outside contour = 320, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997968 -0.00479556 0.00419958 0.36059208  
0.00477957 0.99998133 0.00380824 -1.19911367  
-0.00421776 -0.00378809 0.99998393 1.80258499  
Axis -0.51186617 0.56718919 0.64520496  
Axis point 286.69997759 105.82209106 0.00000000  
Rotation angle (degrees) 0.42515149  
Shift along axis 0.29833758  
  

> fitmap #5.24 inMap #1.47

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_046_box.ccp4 (#1.47)
using 941 atoms  
average map value = 1.998, steps = 28  
shifted from previous position = 0.0447  
rotated from previous position = 0.0742 degrees  
atoms outside contour = 383, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994463 -0.00719123 0.00768230 0.30321936  
0.00717804 0.99997272 0.00174355 -1.91150521  
-0.00769463 -0.00168831 0.99996897 2.07245444  
Axis -0.16094021 0.72111660 0.67386134  
Axis point 272.17257052 0.00000000 -36.86574069  
Rotation angle (degrees) 0.61089269  
Shift along axis -0.03067139  
  

> fitmap #5.25 inMap #1.47

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_046_box.ccp4 (#1.47)
using 1220 atoms  
average map value = 2.145, steps = 44  
shifted from previous position = 0.0407  
rotated from previous position = 0.0152 degrees  
atoms outside contour = 426, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996880 -0.00447433 0.00651015 -0.14206570  
0.00447309 0.99998997 0.00020571 -1.03820153  
-0.00651101 -0.00017658 0.99997879 1.31504459  
Axis -0.02418982 0.82393748 0.56616419  
Axis point 211.23965429 0.00000000 23.23381847  
Rotation angle (degrees) 0.45274404  
Shift along axis -0.10744545  
  

> fitmap #5.26 inMap #1.47

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_046_box.ccp4 (#1.47)
using 1510 atoms  
average map value = 1.916, steps = 48  
shifted from previous position = 0.0487  
rotated from previous position = 0.028 degrees  
atoms outside contour = 665, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998006 -0.00465638 0.00426499 0.26714801  
0.00465109 0.99998840 0.00125057 -1.22612119  
-0.00427076 -0.00123071 0.99999012 1.14823620  
Axis -0.19279090 0.66321259 0.72317407  
Axis point 258.86506046 54.84364895 0.00000000  
Rotation angle (degrees) 0.36870950  
Shift along axis -0.03430807  
  

> fitmap #5.27 inMap #1.47

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_046_box.ccp4 (#1.47)
using 925 atoms  
average map value = 1.963, steps = 40  
shifted from previous position = 0.0553  
rotated from previous position = 0.0423 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997719 -0.00375857 0.00561234 -0.18230734  
0.00374867 0.99999140 0.00177235 -1.05817560  
-0.00561895 -0.00175127 0.99998268 1.52962253  
Axis -0.25238535 0.80446202 0.53771972  
Axis point 270.47289729 0.00000000 32.80663393  
Rotation angle (degrees) 0.39996349  
Shift along axis 0.01725782  
  

> fitmap #5.28 inMap #1.47

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_046_box.ccp4 (#1.47)
using 1199 atoms  
average map value = 1.996, steps = 40  
shifted from previous position = 0.032  
rotated from previous position = 0.0537 degrees  
atoms outside contour = 478, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994647 -0.00873707 0.00554186 0.98467952  
0.00871771 0.99995585 0.00350759 -2.50797145  
-0.00557226 -0.00345909 0.99997849 1.84423268  
Axis -0.31907355 0.50902586 0.79942776  
Axis point 281.42642662 106.72360823 0.00000000  
Rotation angle (degrees) 0.62551299  
Shift along axis -0.11647670  
  

> fitmap #5.29 inMap #1.47

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_046_box.ccp4 (#1.47)
using 1143 atoms  
average map value = 2.086, steps = 44  
shifted from previous position = 0.0163  
rotated from previous position = 0.0414 degrees  
atoms outside contour = 425, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998531 -0.00360840 0.00404470 0.14672895  
0.00360486 0.99999311 0.00088294 -0.85664132  
-0.00404786 -0.00086835 0.99999143 0.99903374  
Axis -0.15947967 0.73694448 0.65687067  
Axis point 246.63065374 0.00000000 -35.44172331  
Rotation angle (degrees) 0.31459099  
Shift along axis 0.00153859  
  

> fitmap #5.30 inMap #1.47

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_046_box.ccp4 (#1.47)
using 1252 atoms  
average map value = 2.212, steps = 28  
shifted from previous position = 0.0441  
rotated from previous position = 0.0373 degrees  
atoms outside contour = 392, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996129 -0.00533015 0.00700061 0.01818216  
0.00535773 0.99997794 -0.00392628 -0.76655035  
-0.00697953 0.00396364 0.99996779 0.37441494  
Axis 0.40911376 0.72490883 0.55419592  
Axis point 80.80243212 0.00000000 -22.06324302  
Rotation angle (degrees) 0.55249409  
Shift along axis -0.34074132  
  

> fitmap #5.31 inMap #1.47

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_046_box.ccp4 (#1.47)
using 871 atoms  
average map value = 2.01, steps = 40  
shifted from previous position = 0.0621  
rotated from previous position = 0.0414 degrees  
atoms outside contour = 358, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997379 -0.00515735 0.00508195 0.27879837  
0.00514175 0.99998205 0.00307712 -1.62014965  
-0.00509773 -0.00305091 0.99998235 1.67314626  
Axis -0.38972009 0.64738964 0.65498466  
Axis point 307.50321985 47.83795109 -0.00000000  
Rotation angle (degrees) 0.45046949  
Shift along axis -0.06163628  
  

> fitmap #5.32 inMap #1.47

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_046_box.ccp4 (#1.47)
using 938 atoms  
average map value = 2.047, steps = 44  
shifted from previous position = 0.0387  
rotated from previous position = 0.0426 degrees  
atoms outside contour = 370, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994700 0.00027952 0.01029158 -1.98919065  
-0.00026273 0.99999863 -0.00163287 0.15304323  
-0.01029202 0.00163008 0.99994571 1.67311657  
Axis 0.15651418 0.98733317 -0.02601007  
Axis point 161.04182868 0.00000000 191.01398354  
Rotation angle (degrees) 0.59725283  
Shift along axis -0.20374976  
  

> fitmap #5.33 inMap #1.47

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_046_box.ccp4 (#1.47)
using 5263 atoms  
average map value = 2.173, steps = 44  
shifted from previous position = 0.0989  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 1820, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997705 0.00500418 0.00456632 -2.43338781  
-0.00499176 0.99998382 -0.00272805 1.91213821  
-0.00457989 0.00270519 0.99998585 0.51841434  
Axis 0.37219913 0.62655237 -0.68476268  
Axis point 389.35457897 483.39701173 0.00000000  
Rotation angle (degrees) 0.41819632  
Shift along axis -0.06264089  
  

> fitmap #5.34 inMap #1.47

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_046_box.ccp4 (#1.47)
using 3427 atoms  
average map value = 2.02, steps = 40  
shifted from previous position = 0.0585  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 1419, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999932 0.00018228 -0.00115547 0.14798677  
-0.00018317 0.99999969 -0.00076530 0.42317962  
0.00115533 0.00076551 0.99999904 -0.27937151  
Axis 0.54752863 -0.82651475 -0.13071252  
Axis point 268.28146669 0.00000000 237.95499716  
Rotation angle (degrees) 0.08009495  
Shift along axis -0.23221985  
  

> fitmap #5.35 inMap #1.47

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_046_box.ccp4 (#1.47)
using 1719 atoms  
average map value = 1.322, steps = 48  
shifted from previous position = 0.061  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 1215, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99814026 -0.04605721 0.03993428 8.72429204  
0.04805844 0.99755736 -0.05069225 6.11145440  
-0.03750199 0.05251715 0.99791560 2.59124022  
Axis 0.64624236 0.48486471 0.58930215  
Axis point 0.00000000 65.12522381 20.54636318  
Rotation angle (degrees) 4.58014388  
Shift along axis 10.12825907  
  

> fitmap #5.36 inMap #1.47

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_046_box.ccp4 (#1.47)
using 1023 atoms  
average map value = 2.135, steps = 40  
shifted from previous position = 0.0986  
rotated from previous position = 0.0457 degrees  
atoms outside contour = 379, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996881 0.00534741 0.00581314 -3.03265442  
-0.00535348 0.99998514 0.00102964 0.94774066  
-0.00580755 -0.00106073 0.99998257 1.54148643  
Axis -0.13118214 0.72926295 -0.67154062  
Axis point 270.08442704 0.00000000 521.92469542  
Rotation angle (degrees) 0.45650420  
Shift along axis 0.05381150  
  

> fitmap #5.37 inMap #1.47

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_046_box.ccp4 (#1.47)
using 828 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.0527  
rotated from previous position = 0.0663 degrees  
atoms outside contour = 334, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998376 -0.00508156 -0.00257946 1.90280566  
0.00508257 0.99998701 0.00038587 -1.18039179  
0.00257747 -0.00039897 0.99999660 -0.55180593  
Axis -0.06869803 -0.45139144 0.88967766  
Axis point 241.08408361 372.48165588 0.00000000  
Rotation angle (degrees) 0.32729000  
Shift along axis -0.08882966  
  

> fitmap #5.38 inMap #1.47

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_046_box.ccp4 (#1.47)
using 723 atoms  
average map value = 2.196, steps = 44  
shifted from previous position = 0.0469  
rotated from previous position = 0.0602 degrees  
atoms outside contour = 235, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99989150 0.00948199 0.01127283 -5.46700840  
-0.00937359 0.99990969 -0.00963035 5.05466246  
-0.01136313 0.00952364 0.99989008 0.60358755  
Axis 0.54508187 0.64417167 -0.53658981  
Axis point 46.18888253 0.00000000 483.10637101  
Rotation angle (degrees) 1.00672857  
Shift along axis -0.04777574  
  

> fitmap #5.39 inMap #1.47

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_046_box.ccp4 (#1.47)
using 1514 atoms  
average map value = 2.032, steps = 40  
shifted from previous position = 0.0436  
rotated from previous position = 0.0769 degrees  
atoms outside contour = 640, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99987967 0.01430806 0.00599433 -5.19784404  
-0.01427178 0.99987984 -0.00605139 4.97309868  
-0.00608019 0.00596512 0.99996372 -0.01274578  
Axis 0.36116453 0.36290800 -0.85898659  
Axis point 346.95188169 364.64521021 -0.00000000  
Rotation angle (degrees) 0.95320432  
Shift along axis -0.06155111  
  

> fitmap #5.40 inMap #1.47

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_046_box.ccp4 (#1.47)
using 1501 atoms  
average map value = 2.255, steps = 40  
shifted from previous position = 0.0459  
rotated from previous position = 0.0521 degrees  
atoms outside contour = 532, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994905 0.00653043 0.00769691 -3.71999705  
-0.00652671 0.99997857 -0.00050802 1.62180327  
-0.00770006 0.00045776 0.99997025 1.66841103  
Axis 0.04778507 0.76180766 -0.64603845  
Axis point 213.11503845 -0.00000000 484.59640977  
Rotation angle (degrees) 0.57901501  
Shift along axis -0.02011584  
  

> fitmap #5.41 inMap #1.47

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_046_box.ccp4 (#1.47)
using 3407 atoms  
average map value = 2.145, steps = 40  
shifted from previous position = 0.0573  
rotated from previous position = 0.0703 degrees  
atoms outside contour = 1098, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99992564 0.00836926 0.00886983 -4.38127233  
-0.00835215 0.99996319 -0.00196342 2.43774173  
-0.00888594 0.00188919 0.99995873 1.71250253  
Axis 0.15602414 0.71907770 -0.67718810  
Axis point 183.54183945 0.00000000 493.90177606  
Rotation angle (degrees) 0.70740360  
Shift along axis -0.09034488  
  

> fitmap #5.42 inMap #1.47

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_046_box.ccp4 (#1.47)
using 1684 atoms  
average map value = 2.126, steps = 44  
shifted from previous position = 0.0777  
rotated from previous position = 0.0938 degrees  
atoms outside contour = 562, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996518 0.00705719 0.00445456 -2.65361106  
-0.00700483 0.99990745 -0.01166284 5.45885354  
-0.00453645 0.01163123 0.99992206 -1.29190767  
Axis 0.81287353 0.31375180 -0.49071013  
Axis point 0.00000000 106.16851494 462.11138926  
Rotation angle (degrees) 0.82097505  
Shift along axis 0.18962711  
  

> color zone #1.47 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.46

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_045_box.ccp4 (#1.46)
using 2698 atoms  
average map value = 1.833, steps = 44  
shifted from previous position = 0.0174  
rotated from previous position = 0.0776 degrees  
atoms outside contour = 1329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998779 0.00312222 0.00383007 -1.90879846  
-0.00312349 0.99999507 0.00032568 0.73210820  
-0.00382903 -0.00033764 0.99999261 1.04518755  
Axis -0.06696686 0.77324926 -0.63055612  
Axis point 277.74574378 0.00000000 498.64775479  
Rotation angle (degrees) 0.28376080  
Shift along axis 0.03487896  
  

> fitmap #5.2 inMap #1.46

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_045_box.ccp4 (#1.46)
using 2958 atoms  
average map value = 1.877, steps = 44  
shifted from previous position = 0.0309  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 1427, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997997 -0.00392322 0.00496617 0.06874738  
0.00393107 0.99999104 -0.00157301 -0.47431241  
-0.00495995 0.00159250 0.99998643 0.70829074  
Axis 0.24261420 0.76076573 0.60197496  
Axis point 132.84959023 0.00000000 -9.29107125  
Rotation angle (degrees) 0.37378697  
Shift along axis 0.08221175  
  

> fitmap #5.3 inMap #1.46

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_045_box.ccp4 (#1.46)
using 893 atoms  
average map value = 1.776, steps = 40  
shifted from previous position = 0.0216  
rotated from previous position = 0.0841 degrees  
atoms outside contour = 455, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999185 0.00361733 0.00179472 -1.51011281  
-0.00362151 0.99999072 0.00233412 0.37233928  
-0.00178626 -0.00234060 0.99999567 1.01403868  
Axis -0.50096018 0.38375041 -0.77574127  
Axis point 89.83422937 402.05287211 0.00000000  
Rotation angle (degrees) 0.26732914  
Shift along axis 0.11276008  
  

> fitmap #5.4 inMap #1.46

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_045_box.ccp4 (#1.46)
using 3721 atoms  
average map value = 1.894, steps = 44  
shifted from previous position = 0.0262  
rotated from previous position = 0.00585 degrees  
atoms outside contour = 1728, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997082 -0.00716462 0.00265203 1.17828590  
0.00716689 0.99997396 -0.00085007 -1.43063578  
-0.00264587 0.00086905 0.99999612 0.31616672  
Axis 0.11180679 0.34456090 0.93208209  
Axis point 197.01832774 164.69443474 0.00000000  
Rotation angle (degrees) 0.44048857  
Shift along axis -0.06650745  
  

> fitmap #5.5 inMap #1.46

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_045_box.ccp4 (#1.46)
using 785 atoms  
average map value = 1.821, steps = 48  
shifted from previous position = 0.00606  
rotated from previous position = 0.0877 degrees  
atoms outside contour = 380, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995046 -0.00823977 -0.00558498 3.48912288  
0.00823112 0.99996489 -0.00156984 -1.47194357  
0.00559772 0.00152379 0.99998317 -1.62110507  
Axis 0.15355033 -0.55504693 0.81752382  
Axis point 178.77416451 421.86231589 0.00000000  
Rotation angle (degrees) 0.57718723  
Shift along axis 0.02746173  
  

> fitmap #5.6 inMap #1.46

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_045_box.ccp4 (#1.46)
using 4964 atoms  
average map value = 1.802, steps = 28  
shifted from previous position = 0.0454  
rotated from previous position = 0.0288 degrees  
atoms outside contour = 2531, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995879 -0.00645814 0.00638090 0.44212354  
0.00646000 0.99997910 -0.00027111 -1.39071415  
-0.00637902 0.00031232 0.99997961 1.28263402  
Axis 0.03211464 0.70237411 0.71108316  
Axis point 210.00336089 67.37109222 0.00000000  
Rotation angle (degrees) 0.52044907  
Shift along axis -0.05054352  
  

> fitmap #5.7 inMap #1.46

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_045_box.ccp4 (#1.46)
using 1406 atoms  
average map value = 1.853, steps = 44  
shifted from previous position = 0.022  
rotated from previous position = 0.0353 degrees  
atoms outside contour = 679, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999212 -0.00249340 -0.00309006 1.35132221  
0.00249898 0.99999525 0.00180344 -0.91383904  
0.00308555 -0.00181115 0.99999360 -0.16933150  
Axis -0.41427456 -0.70779896 0.57218635  
Axis point 53.94836553 0.00000000 435.84854285  
Rotation angle (degrees) 0.24995622  
Shift along axis -0.00989326  
  

> fitmap #5.8 inMap #1.46

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_045_box.ccp4 (#1.46)
using 581 atoms  
average map value = 1.948, steps = 40  
shifted from previous position = 0.00997  
rotated from previous position = 0.0411 degrees  
atoms outside contour = 251, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995373 -0.00917414 0.00289248 1.79268497  
0.00915422 0.99993481 0.00682502 -3.72848026  
-0.00295491 -0.00679822 0.99997253 2.61629394  
Axis -0.57790288 0.24804856 0.77749609  
Axis point 410.69258271 197.95355372 0.00000000  
Rotation angle (degrees) 0.67534877  
Shift along axis 0.07331635  
  

> fitmap #5.9 inMap #1.46

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_045_box.ccp4 (#1.46)
using 528 atoms  
average map value = 1.912, steps = 40  
shifted from previous position = 0.0535  
rotated from previous position = 0.0688 degrees  
atoms outside contour = 228, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99985095 0.01293847 0.01143111 -6.35362297  
-0.01295929 0.99991450 0.00174892 2.35714012  
-0.01140750 -0.00189679 0.99993313 2.90681023  
Axis -0.10499838 0.65776435 -0.74586956  
Axis point 176.12680227 492.69185950 0.00000000  
Rotation angle (degrees) 0.99474983  
Shift along axis 0.04946161  
  

> fitmap #5.10 inMap #1.46

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_045_box.ccp4 (#1.46)
using 914 atoms  
average map value = 2.216, steps = 28  
shifted from previous position = 0.0539  
rotated from previous position = 0.0457 degrees  
atoms outside contour = 296, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999888 0.00148752 -0.00014271 -0.58920447  
-0.00148730 0.99999773 0.00152564 -0.07050743  
0.00014498 -0.00152542 0.99999883 0.39029764  
Axis -0.71436948 -0.06735815 -0.69651929  
Axis point 0.00000000 326.06168861 39.90940521  
Rotation angle (degrees) 0.12235470  
Shift along axis 0.15380911  
  

> fitmap #5.11 inMap #1.46

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_045_box.ccp4 (#1.46)
using 968 atoms  
average map value = 2.098, steps = 44  
shifted from previous position = 0.0576  
rotated from previous position = 0.0345 degrees  
atoms outside contour = 373, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999207 0.00260469 -0.00301172 -0.01819408  
-0.00260993 0.99999508 -0.00173881 1.10629004  
0.00300718 0.00174666 0.99999395 -1.16919283  
Axis 0.40095251 -0.69238630 -0.59986523  
Axis point 403.15132845 0.00000000 2.47208043  
Rotation angle (degrees) 0.24903639  
Shift along axis -0.07191691  
  

> fitmap #5.12 inMap #1.46

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_045_box.ccp4 (#1.46)
using 725 atoms  
average map value = 1.921, steps = 40  
shifted from previous position = 0.0308  
rotated from previous position = 0.0668 degrees  
atoms outside contour = 311, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99989504 0.00595615 0.01320750 -5.13848631  
-0.00591565 0.99997769 -0.00310366 2.25278649  
-0.01322569 0.00302520 0.99990796 2.06212825  
Axis 0.20693156 0.89247544 -0.40083278  
Axis point 156.84627456 0.00000000 392.19535697  
Rotation angle (degrees) 0.84851954  
Shift along axis 0.12067306  
  

> fitmap #5.13 inMap #1.46

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_045_box.ccp4 (#1.46)
using 1384 atoms  
average map value = 2.059, steps = 28  
shifted from previous position = 0.0369  
rotated from previous position = 0.0323 degrees  
atoms outside contour = 494, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999788 -0.00183185 0.00093996 0.35961405  
0.00183007 0.99999654 0.00188735 -0.86755526  
-0.00094341 -0.00188563 0.99999778 0.69702016  
Axis -0.67555744 0.33721990 0.65567132  
Axis point 0.00000000 396.41213039 446.37148034  
Rotation angle (degrees) 0.15999826  
Shift along axis -0.07848071  
  

> fitmap #5.14 inMap #1.46

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_045_box.ccp4 (#1.46)
using 3121 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.0548  
rotated from previous position = 0.0468 degrees  
atoms outside contour = 1104, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998563 0.00502961 0.00185515 -1.70788038  
-0.00502672 0.99998615 -0.00156068 1.57769893  
-0.00186298 0.00155133 0.99999706 0.03620124  
Axis 0.27874976 0.33304106 -0.90076757  
Axis point 311.81134186 341.38447533 0.00000000  
Rotation angle (degrees) 0.31983202  
Shift along axis 0.01675838  
  

> fitmap #5.15 inMap #1.46

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_045_box.ccp4 (#1.46)
using 686 atoms  
average map value = 1.728, steps = 64  
shifted from previous position = 0.0597  
rotated from previous position = 0.103 degrees  
atoms outside contour = 372, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99984797 0.00644295 0.01620256 -5.27649656  
-0.00633868 0.99995892 -0.00647898 3.13388925  
-0.01624364 0.00637530 0.99984774 2.62073681  
Axis 0.34585542 0.87299275 -0.34390069  
Axis point 158.47584405 0.00000000 327.35192030  
Rotation angle (degrees) 1.06480675  
Shift along axis 0.00968448  
  

> fitmap #5.16 inMap #1.46

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_045_box.ccp4 (#1.46)
using 711 atoms  
average map value = 1.883, steps = 44  
shifted from previous position = 0.0144  
rotated from previous position = 0.0325 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997071 -0.00719759 0.00260308 1.08415926  
0.00722758 0.99990541 -0.01170145 0.36755599  
-0.00251861 0.01171992 0.99992815 -1.44086726  
Axis 0.83707656 0.18304863 0.51555410  
Axis point -0.00000000 133.30930733 26.70498618  
Rotation angle (degrees) 0.80159273  
Shift along axis 0.23195990  
  

> fitmap #5.17 inMap #1.46

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_045_box.ccp4 (#1.46)
using 3039 atoms  
average map value = 2.153, steps = 40  
shifted from previous position = 0.0465  
rotated from previous position = 0.0702 degrees  
atoms outside contour = 1083, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999980 -0.00059135 0.00020504 0.15757865  
0.00059152 0.99999944 -0.00087565 0.07155918  
-0.00020452 0.00087577 0.99999960 -0.15763390  
Axis 0.81356793 0.19025057 0.54946514  
Axis point 0.00000000 214.65990436 69.59098335  
Rotation angle (degrees) 0.06167221  
Shift along axis 0.05520078  
  

> fitmap #5.18 inMap #1.46

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_045_box.ccp4 (#1.46)
using 1467 atoms  
average map value = 1.757, steps = 40  
shifted from previous position = 0.0253  
rotated from previous position = 0.041 degrees  
atoms outside contour = 789, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997230 -0.00580422 0.00465934 0.72509121  
0.00581162 0.99998187 -0.00157626 -0.95803313  
-0.00465011 0.00160329 0.99998790 0.62758558  
Axis 0.20888138 0.61158655 0.76310580  
Axis point 169.90785547 122.51415569 0.00000000  
Rotation angle (degrees) 0.43607682  
Shift along axis 0.04445207  
  

> fitmap #5.19 inMap #1.46

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_045_box.ccp4 (#1.46)
using 1217 atoms  
average map value = 1.901, steps = 28  
shifted from previous position = 0.0383  
rotated from previous position = 0.0731 degrees  
atoms outside contour = 573, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99994681 0.00673894 0.00780855 -3.78326802  
-0.00673061 0.99997675 -0.00109311 1.78745101  
-0.00781574 0.00104049 0.99996892 1.69525678  
Axis 0.10287960 0.75338291 -0.64948440  
Axis point 203.04259874 0.00000000 483.99408446  
Rotation angle (degrees) 0.59413460  
Shift along axis -0.14362889  
  

> fitmap #5.20 inMap #1.46

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_045_box.ccp4 (#1.46)
using 1188 atoms  
average map value = 2.121, steps = 40  
shifted from previous position = 0.0224  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 430, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999749 -0.00219613 -0.00045151 0.75691192  
0.00219795 0.99998928 0.00407485 -1.30280058  
0.00044256 -0.00407584 0.99999160 1.08785855  
Axis -0.87615981 -0.09610766 0.47234236  
Axis point 0.00000000 269.03834287 320.99377335  
Rotation angle (degrees) 0.26650492  
Shift along axis -0.02412502  
  

> fitmap #5.21 inMap #1.46

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_045_box.ccp4 (#1.46)
using 430 atoms  
average map value = 1.914, steps = 40  
shifted from previous position = 0.0256  
rotated from previous position = 0.0352 degrees  
atoms outside contour = 194, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998064 -0.00549128 -0.00292524 1.75283564  
0.00551599 0.99994860 0.00850762 -2.70082305  
0.00287838 -0.00852359 0.99995953 1.50714362  
Axis -0.80744391 -0.27514764 0.52185065  
Axis point 0.00000000 168.32704593 314.77936814  
Rotation angle (degrees) 0.60427385  
Shift along axis 0.11431250  
  

> fitmap #5.22 inMap #1.46

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_045_box.ccp4 (#1.46)
using 485 atoms  
average map value = 1.854, steps = 40  
shifted from previous position = 0.00977  
rotated from previous position = 0.0278 degrees  
atoms outside contour = 214, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99974358 -0.02204139 -0.00519087 4.58033647  
0.02206983 0.99974138 0.00548556 -5.56949248  
0.00506862 -0.00559872 0.99997148 -0.08464182  
Axis -0.23773111 -0.22004117 0.94607917  
Axis point 254.20154408 205.45882779 0.00000000  
Rotation angle (degrees) 1.33583734  
Shift along axis 0.05655135  
  

> fitmap #5.23 inMap #1.46

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_045_box.ccp4 (#1.46)
using 646 atoms  
average map value = 1.798, steps = 44  
shifted from previous position = 0.0391  
rotated from previous position = 0.0257 degrees  
atoms outside contour = 320, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998481 -0.00410256 0.00368174 0.30252027  
0.00408744 0.99998321 0.00410668 -1.10302192  
-0.00369852 -0.00409157 0.99998479 1.74431154  
Axis -0.59672107 0.53718219 0.59612017  
Axis point 0.00000000 386.31623628 305.06691205  
Rotation angle (degrees) 0.39359201  
Shift along axis 0.26677533  
  

> fitmap #5.24 inMap #1.46

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_045_box.ccp4 (#1.46)
using 941 atoms  
average map value = 1.991, steps = 40  
shifted from previous position = 0.0431  
rotated from previous position = 0.0278 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99994615 -0.00697066 0.00768807 0.22054141  
0.00695960 0.99997471 0.00146359 -1.80939409  
-0.00769808 -0.00141001 0.99996938 1.98888121  
Axis -0.13714262 0.73430451 0.66482238  
Axis point 261.62929154 0.00000000 -26.20007704  
Rotation angle (degrees) 0.60028041  
Shift along axis -0.03663913  
  

> fitmap #5.25 inMap #1.46

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_045_box.ccp4 (#1.46)
using 1220 atoms  
average map value = 2.139, steps = 36  
shifted from previous position = 0.0395  
rotated from previous position = 0.0203 degrees  
atoms outside contour = 427, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997347 -0.00417853 0.00596718 -0.14330594  
0.00417649 0.99999122 0.00035486 -0.98542963  
-0.00596861 -0.00032993 0.99998213 1.21481453  
Axis -0.04695001 0.81832980 0.57282810  
Axis point 213.41843954 -0.00000000 25.78135962  
Rotation angle (degrees) 0.41784926  
Shift along axis -0.10379832  
  

> fitmap #5.26 inMap #1.46

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_045_box.ccp4 (#1.46)
using 1510 atoms  
average map value = 1.908, steps = 48  
shifted from previous position = 0.0158  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 673, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998497 -0.00413109 0.00360351 0.25458738  
0.00412676 0.99999076 0.00120728 -1.09425263  
-0.00360846 -0.00119239 0.99999278 0.98375552  
Axis -0.21381118 0.64258780 0.73577558  
Axis point 260.03476550 58.93390760 0.00000000  
Rotation angle (degrees) 0.32152625  
Shift along axis -0.03376373  
  

> fitmap #5.27 inMap #1.46

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_045_box.ccp4 (#1.46)
using 925 atoms  
average map value = 1.958, steps = 40  
shifted from previous position = 0.0361  
rotated from previous position = 0.0307 degrees  
atoms outside contour = 372, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998379 -0.00290708 0.00489640 -0.27303159  
0.00289903 0.99999444 0.00165005 -0.82479597  
-0.00490117 -0.00163583 0.99998665 1.34068416  
Axis -0.27721262 0.82657047 0.48983100  
Axis point 268.33560671 0.00000000 53.78292264  
Rotation angle (degrees) 0.33957356  
Shift along axis 0.05064447  
  

> fitmap #5.28 inMap #1.46

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_045_box.ccp4 (#1.46)
using 1199 atoms  
average map value = 1.987, steps = 28  
shifted from previous position = 0.0434  
rotated from previous position = 0.0156 degrees  
atoms outside contour = 474, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99994999 -0.00839828 0.00542958 0.89358190  
0.00837916 0.99995865 0.00353483 -2.43739945  
-0.00545905 -0.00348916 0.99997901 1.80162901  
Axis -0.33134215 0.51364795 0.79144056  
Axis point 283.89238722 99.89028999 0.00000000  
Rotation angle (degrees) 0.60730713  
Shift along axis -0.12216430  
  

> fitmap #5.29 inMap #1.46

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_045_box.ccp4 (#1.46)
using 1143 atoms  
average map value = 2.075, steps = 28  
shifted from previous position = 0.0605  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 434, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998665 -0.00353921 0.00376595 0.11496647  
0.00353580 0.99999333 0.00091165 -0.82651162  
-0.00376915 -0.00089832 0.99999249 0.92319670  
Axis -0.17248850 0.71808603 0.67424045  
Axis point 243.36362504 0.00000000 -30.08262508  
Rotation angle (degrees) 0.30061242  
Shift along axis 0.00911972  
  

> fitmap #5.30 inMap #1.46

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_045_box.ccp4 (#1.46)
using 1252 atoms  
average map value = 2.206, steps = 40  
shifted from previous position = 0.0216  
rotated from previous position = 0.0425 degrees  
atoms outside contour = 391, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99996648 -0.00531832 0.00622590 0.12835579  
0.00534096 0.99997916 -0.00362604 -0.81454904  
-0.00620648 0.00365918 0.99997404 0.26504679  
Axis 0.40645752 0.69362823 0.59470342  
Axis point 76.92133583 -0.00000000 -43.39138806  
Rotation angle (degrees) 0.51348289  
Shift along axis -0.35519880  
  

> fitmap #5.31 inMap #1.46

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_045_box.ccp4 (#1.46)
using 871 atoms  
average map value = 2.002, steps = 28  
shifted from previous position = 0.0544  
rotated from previous position = 0.0506 degrees  
atoms outside contour = 354, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998239 -0.00412477 0.00426721 0.14035097  
0.00411402 0.99998835 0.00252471 -1.33302807  
-0.00427757 -0.00250711 0.99998771 1.38738308  
Axis -0.39029819 0.66278415 0.63904968  
Axis point 332.13711709 -0.00000000 -26.79275004  
Rotation angle (degrees) 0.36933816  
Shift along axis -0.05168189  
  

> fitmap #5.32 inMap #1.46

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_045_box.ccp4 (#1.46)
using 938 atoms  
average map value = 2.041, steps = 44  
shifted from previous position = 0.0284  
rotated from previous position = 0.0347 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995408 0.00064587 0.00956131 -1.94255817  
-0.00062562 0.99999755 -0.00212113 0.33060951  
-0.00956266 0.00211506 0.99995204 1.40018235  
Axis 0.21581542 0.97428314 -0.06477713  
Axis point 144.14835924 0.00000000 199.62127994  
Rotation angle (degrees) 0.56233164  
Shift along axis -0.18782653  
  

> fitmap #5.33 inMap #1.46

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_045_box.ccp4 (#1.46)
using 5263 atoms  
average map value = 2.161, steps = 44  
shifted from previous position = 0.0723  
rotated from previous position = 0.0515 degrees  
atoms outside contour = 1843, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997759 0.00476086 0.00470601 -2.42020334  
-0.00474892 0.99998548 -0.00254544 1.80146996  
-0.00471806 0.00252303 0.99998569 0.59351497  
Axis 0.35405077 0.65830417 -0.66429186  
Axis point 386.84045638 505.32411007 0.00000000  
Rotation angle (degrees) 0.41011705  
Shift along axis -0.06522683  
  

> fitmap #5.34 inMap #1.46

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_045_box.ccp4 (#1.46)
using 3427 atoms  
average map value = 2.011, steps = 40  
shifted from previous position = 0.0281  
rotated from previous position = 0.0663 degrees  
atoms outside contour = 1422, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999975 -0.00014333 -0.00069444 0.07128566  
0.00014260 0.99999944 -0.00104602 0.41306698  
0.00069459 0.00104592 0.99999921 -0.24533101  
Axis 0.82773034 -0.54960224 0.11313645  
Axis point 0.00000000 213.60252374 291.91566355  
Rotation angle (degrees) 0.07240268  
Shift along axis -0.19577311  
  

> fitmap #5.35 inMap #1.46

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_045_box.ccp4 (#1.46)
using 1719 atoms  
average map value = 1.321, steps = 60  
shifted from previous position = 0.0783  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 1220, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99813929 -0.04620484 0.03978791 8.83069705  
0.04819819 0.99755075 -0.05068968 6.08915102  
-0.03734835 0.05251306 0.99792158 2.57081874  
Axis 0.64611922 0.48292537 0.59102711  
Axis point 0.00000000 66.25241739 20.07512776  
Rotation angle (degrees) 4.58072210  
Shift along axis 10.16571215  
  

> fitmap #5.36 inMap #1.46

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_045_box.ccp4 (#1.46)
using 1023 atoms  
average map value = 2.122, steps = 40  
shifted from previous position = 0.0755  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 380, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997218 0.00495474 0.00557645 -2.86642462  
-0.00495898 0.99998742 0.00074806 0.93835172  
-0.00557267 -0.00077570 0.99998417 1.44429129  
Axis -0.10160500 0.74342907 -0.66105192  
Axis point 261.75582259 0.00000000 514.70825501  
Rotation angle (degrees) 0.42963312  
Shift along axis 0.03408947  
  

> fitmap #5.37 inMap #1.46

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_045_box.ccp4 (#1.46)
using 828 atoms  
average map value = 2.045, steps = 40  
shifted from previous position = 0.0334  
rotated from previous position = 0.0483 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998302 -0.00528618 -0.00245445 1.95062749  
0.00528739 0.99998590 0.00048685 -1.24138632  
0.00245184 -0.00049982 0.99999687 -0.48143185  
Axis -0.08434367 -0.41940878 0.90387080  
Axis point 242.02936735 366.96649993 0.00000000  
Rotation angle (degrees) 0.33512784  
Shift along axis -0.07902694  
  

> fitmap #5.38 inMap #1.46

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_045_box.ccp4 (#1.46)
using 723 atoms  
average map value = 2.188, steps = 44  
shifted from previous position = 0.0459  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 236, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99990146 0.00929997 0.01051549 -5.20297286  
-0.00919824 0.99991083 -0.00968109 5.03896000  
-0.01060459 0.00958341 0.99989785 0.41592534  
Axis 0.56578074 0.62027738 -0.54327537  
Axis point 32.21301789 0.00000000 492.71752904  
Rotation angle (degrees) 0.97549094  
Shift along axis -0.04415091  
  

> fitmap #5.39 inMap #1.46

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_045_box.ccp4 (#1.46)
using 1514 atoms  
average map value = 2.028, steps = 48  
shifted from previous position = 0.0371  
rotated from previous position = 0.0984 degrees  
atoms outside contour = 642, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99989878 0.01325224 0.00517720 -4.70929629  
-0.01322360 0.99989729 -0.00552696 4.57586763  
-0.00524991 0.00545794 0.99997132 -0.08245958  
Axis 0.36013872 0.34185184 -0.86800773  
Axis point 344.82514900 356.35749873 0.00000000  
Rotation angle (degrees) 0.87384743  
Shift along axis -0.06015561  
  

> fitmap #5.40 inMap #1.46

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_045_box.ccp4 (#1.46)
using 1501 atoms  
average map value = 2.249, steps = 36  
shifted from previous position = 0.0249  
rotated from previous position = 0.0717 degrees  
atoms outside contour = 536, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995885 0.00594337 0.00685450 -3.35584504  
-0.00594225 0.99998233 -0.00018398 1.41062577  
-0.00685547 0.00014324 0.99997649 1.52542975  
Axis 0.01803116 0.75546674 -0.65493884  
Axis point 221.41279339 0.00000000 490.92839707  
Rotation angle (degrees) 0.51989981  
Shift along axis 0.00610789  
  

> fitmap #5.41 inMap #1.46

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_045_box.ccp4 (#1.46)
using 3407 atoms  
average map value = 2.142, steps = 40  
shifted from previous position = 0.0301  
rotated from previous position = 0.0888 degrees  
atoms outside contour = 1101, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99993983 0.00831330 0.00715691 -3.82989837  
-0.00830214 0.99996428 -0.00158758 2.29194115  
-0.00716985 0.00152807 0.99997313 1.42383181  
Axis 0.14060221 0.64653403 -0.74981649  
Axis point 283.76311287 460.64708556 -0.00000000  
Rotation angle (degrees) 0.63483129  
Shift along axis -0.12428680  
  

> fitmap #5.42 inMap #1.46

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_045_box.ccp4 (#1.46)
using 1684 atoms  
average map value = 2.119, steps = 40  
shifted from previous position = 0.0571  
rotated from previous position = 0.0755 degrees  
atoms outside contour = 562, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997154 0.00680831 0.00325014 -2.22257311  
-0.00677200 0.99991596 -0.01105502 5.20478448  
-0.00332513 0.01103270 0.99993361 -1.41994464  
Axis 0.82572998 0.24581061 -0.50768803  
Axis point 0.00000000 123.91432168 466.19559167  
Rotation angle (degrees) 0.76633468  
Shift along axis 0.16503489  
  

> color zone #1.46 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.45

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_044_box.ccp4 (#1.45)
using 2698 atoms  
average map value = 1.829, steps = 40  
shifted from previous position = 0.0733  
rotated from previous position = 0.0543 degrees  
atoms outside contour = 1343, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999088 0.00277386 0.00324873 -1.64369126  
-0.00277556 0.99999601 0.00052023 0.57432991  
-0.00324728 -0.00052924 0.99999459 0.97540600  
Axis -0.12191915 0.75465851 -0.64469082  
Axis point 300.52193870 0.00000000 506.60541560  
Rotation angle (degrees) 0.24659833  
Shift along axis 0.00498511  
  

> fitmap #5.2 inMap #1.45

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_044_box.ccp4 (#1.45)
using 2958 atoms  
average map value = 1.87, steps = 44  
shifted from previous position = 0.00816  
rotated from previous position = 0.0774 degrees  
atoms outside contour = 1435, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997952 -0.00388370 0.00508661 0.01341280  
0.00388686 0.99999226 -0.00061125 -0.65570721  
-0.00508420 0.00063101 0.99998688 0.96546739  
Axis 0.09660113 0.79091000 0.60425954  
Axis point 182.04329757 0.00000000 -0.64897838  
Rotation angle (degrees) 0.36840391  
Shift along axis 0.06608318  
  

> fitmap #5.3 inMap #1.45

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_044_box.ccp4 (#1.45)
using 893 atoms  
average map value = 1.77, steps = 44  
shifted from previous position = 0.0438  
rotated from previous position = 0.0155 degrees  
atoms outside contour = 456, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999152 0.00396927 0.00109717 -1.42751743  
-0.00397162 0.99998980 0.00215003 0.48956762  
-0.00108863 -0.00215437 0.99999709 0.80696616  
Axis -0.46317778 0.23520476 -0.85448526  
Axis point 117.22779357 349.76383150 0.00000000  
Rotation angle (degrees) 0.26623108  
Shift along axis 0.08680229  
  

> fitmap #5.4 inMap #1.45

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_044_box.ccp4 (#1.45)
using 3721 atoms  
average map value = 1.89, steps = 40  
shifted from previous position = 0.0161  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 1730, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997330 -0.00697331 0.00218483 1.20402992  
0.00697578 0.99997504 -0.00112592 -1.33452219  
-0.00217693 0.00114113 0.99999698 0.14318629  
Axis 0.15328391 0.29491430 0.94314877  
Axis point 188.80202203 173.56555625 0.00000000  
Rotation angle (degrees) 0.42370379  
Shift along axis -0.07396529  
  

> fitmap #5.5 inMap #1.45

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_044_box.ccp4 (#1.45)
using 785 atoms  
average map value = 1.812, steps = 44  
shifted from previous position = 0.0315  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 385, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995577 -0.00729477 -0.00593729 3.30499850  
0.00728688 0.99997254 -0.00135036 -1.29210802  
0.00594698 0.00130703 0.99998146 -1.65725772  
Axis 0.13987758 -0.62555566 0.76753787  
Axis point 179.14583889 452.00506421 0.00000000  
Rotation angle (degrees) 0.54425946  
Shift along axis -0.00142738  
  

> fitmap #5.6 inMap #1.45

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_044_box.ccp4 (#1.45)
using 4964 atoms  
average map value = 1.799, steps = 28  
shifted from previous position = 0.0463  
rotated from previous position = 0.0276 degrees  
atoms outside contour = 2528, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996844 -0.00581243 0.00541597 0.44382816  
0.00581270 0.99998311 -0.00003461 -1.31988220  
-0.00541568 0.00006609 0.99998533 1.11103591  
Axis 0.00633741 0.68168340 0.73161983  
Axis point 217.42782688 75.26962249 0.00000000  
Rotation angle (degrees) 0.45520749  
Shift along axis -0.08407316  
  

> fitmap #5.7 inMap #1.45

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_044_box.ccp4 (#1.45)
using 1406 atoms  
average map value = 1.843, steps = 44  
shifted from previous position = 0.0387  
rotated from previous position = 0.0556 degrees  
atoms outside contour = 685, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999363 -0.00225118 -0.00276962 1.22263556  
0.00225595 0.99999597 0.00172183 -0.84960812  
0.00276574 -0.00172807 0.99999468 -0.11205211  
Axis -0.43514359 -0.69818653 0.56849417  
Axis point 40.84051417 0.00000000 440.95183934  
Rotation angle (degrees) 0.22712676  
Shift along axis -0.00253805  
  

> fitmap #5.8 inMap #1.45

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_044_box.ccp4 (#1.45)
using 581 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.0238  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 254, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995309 -0.00937699 0.00242724 1.96436995  
0.00935917 0.99992992 0.00725019 -3.89977853  
-0.00249505 -0.00722713 0.99997077 2.64807543  
Axis -0.59863250 0.20353520 0.77473386  
Axis point 420.05249336 212.61394780 0.00000000  
Rotation angle (degrees) 0.69283732  
Shift along axis 0.08187581  
  

> fitmap #5.9 inMap #1.45

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_044_box.ccp4 (#1.45)
using 528 atoms  
average map value = 1.91, steps = 28  
shifted from previous position = 0.044  
rotated from previous position = 0.0497 degrees  
atoms outside contour = 228, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99986017 0.01274356 0.01082817 -6.15290365  
-0.01275814 0.99991779 0.00127886 2.40652253  
-0.01081098 -0.00141683 0.99994056 2.66765736  
Axis -0.08033935 0.64490951 -0.76002455  
Axis point 184.55153850 484.73105662 0.00000000  
Rotation angle (degrees) 0.96129014  
Shift along axis 0.01882446  
  

> fitmap #5.10 inMap #1.45

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_044_box.ccp4 (#1.45)
using 914 atoms  
average map value = 2.194, steps = 28  
shifted from previous position = 0.0893  
rotated from previous position = 0.0577 degrees  
atoms outside contour = 297, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999886 0.00148604 -0.00025821 -0.54925040  
-0.00148584 0.99999858 0.00078992 0.11864336  
0.00025938 -0.00078954 0.99999965 0.21160536  
Axis -0.46385182 -0.15200438 -0.87277497  
Axis point 84.83780468 353.42354466 0.00000000  
Rotation angle (degrees) 0.09754876  
Shift along axis 0.05205263  
  

> fitmap #5.11 inMap #1.45

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_044_box.ccp4 (#1.45)
using 968 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.0933  
rotated from previous position = 0.0679 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999087 0.00213046 -0.00370369 0.27533666  
-0.00213504 0.99999696 -0.00123305 0.86364066  
0.00370106 0.00124094 0.99999238 -1.21079164  
Axis 0.27808981 -0.83233343 -0.47946544  
Axis point 335.30631311 0.00000000 78.15010646  
Rotation angle (degrees) 0.25486318  
Shift along axis -0.06173593  
  

> fitmap #5.12 inMap #1.45

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_044_box.ccp4 (#1.45)
using 725 atoms  
average map value = 1.915, steps = 44  
shifted from previous position = 0.0848  
rotated from previous position = 0.0613 degrees  
atoms outside contour = 311, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99990358 0.00548587 0.01275662 -4.90124935  
-0.00544901 0.99998088 -0.00292217 2.09211725  
-0.01277240 0.00285238 0.99991436 1.99516510  
Axis 0.20357058 0.89997650 -0.38548842  
Axis point 157.11338895 0.00000000 387.25088848  
Rotation angle (degrees) 0.81266234  
Shift along axis 0.11599311  
  

> fitmap #5.13 inMap #1.45

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_044_box.ccp4 (#1.45)
using 1384 atoms  
average map value = 2.058, steps = 36  
shifted from previous position = 0.0249  
rotated from previous position = 0.0509 degrees  
atoms outside contour = 495, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999831 -0.00153873 0.00100564 0.25742874  
0.00153742 0.99999797 0.00130319 -0.66943799  
-0.00100764 -0.00130164 0.99999865 0.52315262  
Axis -0.57812346 0.44683166 0.68272595  
Axis point 409.22133916 132.74236909 0.00000000  
Rotation angle (degrees) 0.12907826  
Shift along axis -0.09078181  
  

> fitmap #5.14 inMap #1.45

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_044_box.ccp4 (#1.45)
using 3121 atoms  
average map value = 2.134, steps = 28  
shifted from previous position = 0.1  
rotated from previous position = 0.0632 degrees  
atoms outside contour = 1110, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998728 0.00483233 0.00144791 -1.52628546  
-0.00483111 0.99998798 -0.00084009 1.33203024  
-0.00145195 0.00083309 0.99999860 0.09829976  
Axis 0.16360495 0.28355076 -0.94489808  
Axis point 272.86787489 317.75617070 -0.00000000  
Rotation angle (degrees) 0.29298217  
Shift along axis 0.03510708  
  

> fitmap #5.15 inMap #1.45

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_044_box.ccp4 (#1.45)
using 686 atoms  
average map value = 1.705, steps = 44  
shifted from previous position = 0.106  
rotated from previous position = 0.101 degrees  
atoms outside contour = 379, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99987247 0.00544247 0.01501402 -4.76647050  
-0.00535354 0.99996793 -0.00595694 2.77525974  
-0.01504596 0.00587580 0.99986954 2.43835905  
Axis 0.34739553 0.88252682 -0.31695862  
Axis point 159.72461193 0.00000000 319.29966910  
Rotation angle (degrees) 0.97583071  
Shift along axis 0.02053171  
  

> fitmap #5.16 inMap #1.45

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_044_box.ccp4 (#1.45)
using 711 atoms  
average map value = 1.875, steps = 40  
shifted from previous position = 0.0282  
rotated from previous position = 0.0633 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997668 -0.00614846 0.00297266 0.80244393  
0.00618357 0.99990948 -0.01194952 0.67216488  
-0.00289892 0.01196762 0.99992418 -1.38673740  
Axis 0.86837522 0.21318334 0.44774697  
Axis point 0.00000000 124.40103671 51.39726892  
Rotation angle (degrees) 0.78905664  
Shift along axis 0.21920930  
  

> fitmap #5.17 inMap #1.45

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_044_box.ccp4 (#1.45)
using 3039 atoms  
average map value = 2.131, steps = 44  
shifted from previous position = 0.0243  
rotated from previous position = 0.0483 degrees  
atoms outside contour = 1092, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999984 -0.00046251 0.00033009 0.05170616  
0.00046280 0.99999950 -0.00088645 0.09352909  
-0.00032968 0.00088660 0.99999955 -0.15650849  
Axis 0.84190529 0.31328325 0.43937351  
Axis point 0.00000000 178.59469393 103.97197344  
Rotation angle (degrees) 0.06033226  
Shift along axis 0.00406710  
  

> fitmap #5.18 inMap #1.45

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_044_box.ccp4 (#1.45)
using 1467 atoms  
average map value = 1.754, steps = 40  
shifted from previous position = 0.0333  
rotated from previous position = 0.0107 degrees  
atoms outside contour = 786, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997753 -0.00521282 0.00421600 0.64167127  
0.00522019 0.99998486 -0.00173958 -0.77952758  
-0.00420687 0.00176155 0.99998960 0.47375141  
Axis 0.25263949 0.60778831 0.75283906  
Axis point 154.91533553 120.24691338 0.00000000  
Rotation angle (degrees) 0.39701195  
Shift along axis 0.04498231  
  

> fitmap #5.19 inMap #1.45

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_044_box.ccp4 (#1.45)
using 1217 atoms  
average map value = 1.899, steps = 40  
shifted from previous position = 0.0649  
rotated from previous position = 0.0852 degrees  
atoms outside contour = 579, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995791 0.00593610 0.00699605 -3.35234518  
-0.00593204 0.99998223 -0.00060041 1.45266427  
-0.00699949 0.00055888 0.99997535 1.62126581  
Axis 0.06305029 0.76117590 -0.64547340  
Axis point 215.91108020 0.00000000 479.10513058  
Rotation angle (degrees) 0.52674839  
Shift along axis -0.15211724  
  

> fitmap #5.20 inMap #1.45

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_044_box.ccp4 (#1.45)
using 1188 atoms  
average map value = 2.117, steps = 40  
shifted from previous position = 0.0496  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 430, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999779 -0.00202991 -0.00054858 0.75807691  
0.00203185 0.99999157 0.00356797 -1.13749723  
0.00054133 -0.00356908 0.99999348 0.91525597  
Axis -0.86155495 -0.13156863 0.49031904  
Axis point 0.00000000 263.36790242 321.44683916  
Rotation angle (degrees) 0.23731757  
Shift along axis -0.05469854  
  

> fitmap #5.21 inMap #1.45

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_044_box.ccp4 (#1.45)
using 430 atoms  
average map value = 1.906, steps = 44  
shifted from previous position = 0.0272  
rotated from previous position = 0.0167 degrees  
atoms outside contour = 196, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998013 -0.00508514 -0.00372701 1.80122559  
0.00511692 0.99995019 0.00856922 -2.59334552  
0.00368325 -0.00858812 0.99995634 1.35060448  
Axis -0.80579463 -0.34802274 0.47914005  
Axis point 0.00000000 150.25989045 299.51806590  
Rotation angle (degrees) 0.60999497  
Shift along axis 0.09825403  
  

> fitmap #5.22 inMap #1.45

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_044_box.ccp4 (#1.45)
using 485 atoms  
average map value = 1.853, steps = 28  
shifted from previous position = 0.0239  
rotated from previous position = 0.0531 degrees  
atoms outside contour = 216, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99973219 -0.02236250 -0.00595547 4.73090572  
0.02239603 0.99973336 0.00562331 -5.63998984  
0.00582813 -0.00575519 0.99996645 -0.21717748  
Axis -0.23873410 -0.24723345 0.93908554  
Axis point 253.64663077 209.16906145 0.00000000  
Rotation angle (degrees) 1.36553989  
Shift along axis 0.06101741  
  

> fitmap #5.23 inMap #1.45

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_044_box.ccp4 (#1.45)
using 646 atoms  
average map value = 1.795, steps = 40  
shifted from previous position = 0.021  
rotated from previous position = 0.0143 degrees  
atoms outside contour = 320, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998958 -0.00334603 0.00310406 0.23256102  
0.00333396 0.99998689 0.00388584 -0.89303452  
-0.00311702 -0.00387545 0.99998763 1.56421669  
Axis -0.64776072 0.51921407 0.55751484  
Axis point 0.00000000 365.69497942 265.49173716  
Rotation angle (degrees) 0.34325286  
Shift along axis 0.25775403  
  

> fitmap #5.24 inMap #1.45

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_044_box.ccp4 (#1.45)
using 941 atoms  
average map value = 1.983, steps = 44  
shifted from previous position = 0.0292  
rotated from previous position = 0.0331 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995345 -0.00675597 0.00688898 0.30836249  
0.00674361 0.99997561 0.00181676 -1.84215433  
-0.00690109 -0.00177021 0.99997462 1.89943160  
Axis -0.18274462 0.70255964 0.68776039  
Axis point 279.79703106 0.00000000 -41.69794281  
Rotation angle (degrees) 0.56231900  
Shift along axis -0.04422107  
  

> fitmap #5.25 inMap #1.45

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_044_box.ccp4 (#1.45)
using 1220 atoms  
average map value = 2.133, steps = 44  
shifted from previous position = 0.0233  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 424, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997850 -0.00339401 0.00561144 -0.25222052  
0.00339407 0.99999424 -0.00000098 -0.75313805  
-0.00561140 0.00002003 0.99998426 1.06246160  
Axis 0.00160215 0.85565739 0.51754021  
Axis point 197.97027184 0.00000000 45.67911130  
Rotation angle (degrees) 0.37574972  
Shift along axis -0.09496563  
  

> fitmap #5.26 inMap #1.45

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_044_box.ccp4 (#1.45)
using 1510 atoms  
average map value = 1.9, steps = 40  
shifted from previous position = 0.00797  
rotated from previous position = 0.00617 degrees  
atoms outside contour = 675, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998868 -0.00367101 0.00302783 0.23861342  
0.00366752 0.99999261 0.00115638 -0.98228000  
-0.00303205 -0.00114526 0.99999475 0.84650745  
Axis -0.23506541 0.61889165 0.74947807  
Axis point 262.96695233 62.29458919 0.00000000  
Rotation angle (degrees) 0.28050734  
Shift along axis -0.02957588  
  

> fitmap #5.27 inMap #1.45

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_044_box.ccp4 (#1.45)
using 925 atoms  
average map value = 1.954, steps = 36  
shifted from previous position = 0.00825  
rotated from previous position = 0.0341 degrees  
atoms outside contour = 371, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998625 -0.00292900 0.00435062 -0.18333209  
0.00292243 0.99999458 0.00151619 -0.82357396  
-0.00435504 -0.00150346 0.99998939 1.19834417  
Axis -0.27664075 0.79755734 0.53607106  
Axis point 270.59926840 0.00000000 40.68861493  
Rotation angle (degrees) 0.31270487  
Shift along axis 0.03626731  
  

> fitmap #5.28 inMap #1.45

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_044_box.ccp4 (#1.45)
using 1199 atoms  
average map value = 1.978, steps = 28  
shifted from previous position = 0.044  
rotated from previous position = 0.0446 degrees  
atoms outside contour = 486, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996398 -0.00736893 0.00421165 0.89394297  
0.00735442 0.99996701 0.00344921 -2.18931268  
-0.00423693 -0.00341811 0.99998518 1.53136109  
Axis -0.37502512 0.46137791 0.80404389  
Axis point 291.04223341 114.08451886 0.00000000  
Rotation angle (degrees) 0.52459666  
Shift along axis -0.11407006  
  

> fitmap #5.29 inMap #1.45

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_044_box.ccp4 (#1.45)
using 1143 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.0281  
rotated from previous position = 0.0165 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999026 -0.00290131 0.00332508 0.06151653  
0.00289771 0.99999521 0.00108699 -0.71467283  
-0.00332822 -0.00107734 0.99999388 0.84852665  
Axis -0.23817053 0.73215238 0.63814394  
Axis point 254.29550452 0.00000000 -18.01261478  
Rotation angle (degrees) 0.26033344  
Shift along axis 0.00358130  
  

> fitmap #5.30 inMap #1.45

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_044_box.ccp4 (#1.45)
using 1252 atoms  
average map value = 2.2, steps = 40  
shifted from previous position = 0.0305  
rotated from previous position = 0.0418 degrees  
atoms outside contour = 395, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997470 -0.00412366 0.00579534 -0.07622171  
0.00414697 0.99998334 -0.00401569 -0.46778120  
-0.00577869 0.00403962 0.99997514 0.09625744  
Axis 0.49274679 0.70798862 0.50591769  
Axis point 44.73638979 0.00000000 -13.86406321  
Rotation angle (degrees) 0.46833427  
Shift along axis -0.32004343  
  

> fitmap #5.31 inMap #1.45

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_044_box.ccp4 (#1.45)
using 871 atoms  
average map value = 1.995, steps = 40  
shifted from previous position = 0.0242  
rotated from previous position = 0.0127 degrees  
atoms outside contour = 360, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998581 -0.00374059 0.00379341 0.14314915  
0.00373110 0.99998990 0.00250565 -1.23617464  
-0.00380275 -0.00249146 0.99998967 1.26941809  
Axis -0.42461498 0.64546247 0.63488607  
Axis point 342.70629878 0.00000000 -30.54943306  
Rotation angle (degrees) 0.33714612  
Shift along axis -0.05275176  
  

> fitmap #5.32 inMap #1.45

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_044_box.ccp4 (#1.45)
using 938 atoms  
average map value = 2.035, steps = 28  
shifted from previous position = 0.0378  
rotated from previous position = 0.032 degrees  
atoms outside contour = 366, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995823 0.00162935 0.00899367 -2.06280301  
-0.00161306 0.99999705 -0.00181778 0.51640502  
-0.00899660 0.00180320 0.99995790 1.35556835  
Axis 0.19430765 0.96538651 -0.17399261  
Axis point 146.94142696 0.00000000 227.05955844  
Rotation angle (degrees) 0.53386978  
Shift along axis -0.13814683  
  

> fitmap #5.33 inMap #1.45

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_044_box.ccp4 (#1.45)
using 5263 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.0624 degrees  
atoms outside contour = 1857, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998274 0.00430675 0.00399633 -2.11139572  
-0.00429786 0.99998828 -0.00222900 1.61132816  
-0.00400588 0.00221178 0.99998953 0.50085156  
Axis 0.35351871 0.63703453 -0.68499017  
Axis point 382.92855280 486.61442410 0.00000000  
Rotation angle (degrees) 0.35986714  
Shift along axis -0.06302463  
  

> fitmap #5.34 inMap #1.45

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_044_box.ccp4 (#1.45)
using 3427 atoms  
average map value = 2.004, steps = 40  
shifted from previous position = 0.0918  
rotated from previous position = 0.0597 degrees  
atoms outside contour = 1426, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999982 -0.00028439 -0.00052852 0.07552154  
0.00028386 0.99999945 -0.00100979 0.35489417  
0.00052881 0.00100964 0.99999935 -0.20813059  
Axis 0.85960798 -0.45007241 0.24188623  
Axis point 0.00000000 171.55194226 286.66299089  
Rotation angle (degrees) 0.06730116  
Shift along axis -0.14515308  
  

> fitmap #5.35 inMap #1.45

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_044_box.ccp4 (#1.45)
using 1719 atoms  
average map value = 1.319, steps = 64  
shifted from previous position = 0.12  
rotated from previous position = 0.0513 degrees  
atoms outside contour = 1222, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99813514 -0.04641423 0.03964787 8.94660077  
0.04839699 0.99754535 -0.05060637 6.02884649  
-0.03720169 0.05243084 0.99793138 2.57352431  
Axis 0.64509621 0.48114036 0.59359484  
Axis point -0.00000000 67.13808923 18.90127095  
Rotation angle (degrees) 4.58062750  
Shift along axis 10.19977038  
  

> fitmap #5.36 inMap #1.45

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_044_box.ccp4 (#1.45)
using 1023 atoms  
average map value = 2.11, steps = 44  
shifted from previous position = 0.109  
rotated from previous position = 0.0372 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997466 0.00513468 0.00493109 -2.71075353  
-0.00514072 0.99998605 0.00121195 0.86142930  
-0.00492480 -0.00123727 0.99998711 1.38487173  
Axis -0.16952913 0.68220182 -0.71123874  
Axis point 157.88058327 526.65426905 0.00000000  
Rotation angle (degrees) 0.41388495  
Shift along axis 0.06224589  
  

> fitmap #5.37 inMap #1.45

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_044_box.ccp4 (#1.45)
using 828 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.0446  
rotated from previous position = 0.0816 degrees  
atoms outside contour = 335, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998940 -0.00426089 -0.00174488 1.49469151  
0.00426106 0.99999092 0.00009364 -0.93234267  
0.00174447 -0.00010108 0.99999847 -0.45096254  
Axis -0.02114084 -0.37883636 0.92522218  
Axis point 228.05324008 349.75120794 -0.00000000  
Rotation angle (degrees) 0.26386840  
Shift along axis -0.09563428  
  

> fitmap #5.38 inMap #1.45

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_044_box.ccp4 (#1.45)
using 723 atoms  
average map value = 2.18, steps = 40  
shifted from previous position = 0.0924  
rotated from previous position = 0.0993 degrees  
atoms outside contour = 238, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99991490 0.00860769 0.00980296 -4.84178735  
-0.00852409 0.99992722 -0.00853762 4.53775594  
-0.00987574 0.00845333 0.99991550 0.51020237  
Axis 0.54570359 0.63202695 -0.55022679  
Axis point 44.39902759 0.00000000 491.23862400  
Rotation angle (degrees) 0.89201259  
Shift along axis -0.05492371  
  

> fitmap #5.39 inMap #1.45

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_044_box.ccp4 (#1.45)
using 1514 atoms  
average map value = 2.024, steps = 28  
shifted from previous position = 0.0999  
rotated from previous position = 0.0721 degrees  
atoms outside contour = 643, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99991148 0.01261978 0.00421611 -4.26239922  
-0.01259683 0.99990593 -0.00542677 4.41817555  
-0.00428420 0.00537318 0.99997639 -0.28418867  
Axis 0.37605791 0.29598375 -0.87805129  
Axis point 349.27975364 338.84450212 0.00000000  
Rotation angle (degrees) 0.82276238  
Shift along axis -0.04566858  
  

> fitmap #5.40 inMap #1.45

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_044_box.ccp4 (#1.45)
using 1501 atoms  
average map value = 2.243, steps = 40  
shifted from previous position = 0.0906  
rotated from previous position = 0.0681 degrees  
atoms outside contour = 538, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996680 0.00533953 0.00615512 -3.00015885  
-0.00533933 0.99998574 -0.00004790 1.23051206  
-0.00615529 0.00001503 0.99998106 1.42085493  
Axis 0.00386113 0.75538464 -0.65527027  
Axis point 227.93443830 0.00000000 488.64609197  
Rotation angle (degrees) 0.46687620  
Shift along axis -0.01311808  
  

> fitmap #5.41 inMap #1.45

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_044_box.ccp4 (#1.45)
using 3407 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.165  
rotated from previous position = 0.103 degrees  
atoms outside contour = 1102, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99994728 0.00733777 0.00718277 -3.62978726  
-0.00733102 0.99997266 -0.00096594 1.86875697  
-0.00718966 0.00091323 0.99997374 1.53300716  
Axis 0.09112427 0.69694267 -0.71131377  
Axis point 264.35822800 495.09586318 0.00000000  
Rotation angle (degrees) 0.59079017  
Shift along axis -0.11879435  
  

> fitmap #5.42 inMap #1.45

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_044_box.ccp4 (#1.45)
using 1684 atoms  
average map value = 2.112, steps = 40  
shifted from previous position = 0.14  
rotated from previous position = 0.09 degrees  
atoms outside contour = 567, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997753 0.00589767 0.00318653 -2.02344998  
-0.00586146 0.99991949 -0.01125426 5.07852036  
-0.00325265 0.01123533 0.99993159 -1.48202925  
Axis 0.85895594 0.24593466 -0.44912229  
Axis point 0.00000000 127.56935104 446.48272606  
Rotation angle (degrees) 0.75009385  
Shift along axis 0.17654218  
  

> color zone #1.45 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.44

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_043_box.ccp4 (#1.44)
using 2698 atoms  
average map value = 1.824, steps = 40  
shifted from previous position = 0.0514  
rotated from previous position = 0.041 degrees  
atoms outside contour = 1347, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999352 0.00255577 0.00253465 -1.39751226  
-0.00255738 0.99999653 0.00062991 0.48470968  
-0.00253303 -0.00063639 0.99999659 0.83976513  
Axis -0.17324049 0.69329706 -0.69951906  
Axis point 191.30600289 547.91976512 -0.00000000  
Rotation angle (degrees) 0.20940292  
Shift along axis -0.00927820  
  

> fitmap #5.2 inMap #1.44

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_043_box.ccp4 (#1.44)
using 2958 atoms  
average map value = 1.863, steps = 40  
shifted from previous position = 0.0108  
rotated from previous position = 0.0175 degrees  
atoms outside contour = 1442, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998282 -0.00358786 0.00463474 0.00856040  
0.00359190 0.99999318 -0.00086296 -0.53993592  
-0.00463161 0.00087959 0.99998889 0.79877982  
Axis 0.14703633 0.78189185 0.60582626  
Axis point 164.21908449 0.00000000 0.76055922  
Rotation angle (degrees) 0.33951359  
Shift along axis 0.06300899  
  

> fitmap #5.3 inMap #1.44

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_043_box.ccp4 (#1.44)
using 893 atoms  
average map value = 1.766, steps = 44  
shifted from previous position = 0.0488  
rotated from previous position = 0.0479 degrees  
atoms outside contour = 461, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999314 0.00364597 0.00065799 -1.22847834  
-0.00364745 0.99999077 0.00227163 0.37489202  
-0.00064970 -0.00227402 0.99999720 0.74455112  
Axis -0.52291388 0.15043172 -0.83900618  
Axis point 98.89927602 326.50001685 0.00000000  
Rotation angle (degrees) 0.24903489  
Shift along axis 0.07410103  
  

> fitmap #5.4 inMap #1.44

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_043_box.ccp4 (#1.44)
using 3721 atoms  
average map value = 1.886, steps = 44  
shifted from previous position = 0.0343  
rotated from previous position = 0.0134 degrees  
atoms outside contour = 1736, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997783 -0.00651460 0.00138037 1.20153828  
0.00651645 0.99997787 -0.00134110 -1.21628102  
-0.00137160 0.00135006 0.99999815 -0.07377810  
Axis 0.19805960 0.20253487 0.95903703  
Axis point 184.82104325 186.21404660 0.00000000  
Rotation angle (degrees) 0.38926042  
Shift along axis -0.07911906  
  

> fitmap #5.5 inMap #1.44

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_043_box.ccp4 (#1.44)
using 785 atoms  
average map value = 1.802, steps = 40  
shifted from previous position = 0.0193  
rotated from previous position = 0.039 degrees  
atoms outside contour = 387, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995973 -0.00677673 -0.00588283 3.14269163  
0.00676866 0.99997613 -0.00139018 -1.16831880  
0.00589211 0.00135030 0.99998173 -1.66203027  
Axis 0.15094147 -0.64854592 0.74605956  
Axis point 174.99693305 462.88381477 0.00000000  
Rotation angle (degrees) 0.52013563  
Shift along axis -0.00790268  
  

> fitmap #5.6 inMap #1.44

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_043_box.ccp4 (#1.44)
using 4964 atoms  
average map value = 1.797, steps = 28  
shifted from previous position = 0.0327  
rotated from previous position = 0.016 degrees  
atoms outside contour = 2536, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997483 -0.00510709 0.00492476 0.35807046  
0.00510801 0.99998694 -0.00017355 -1.11029080  
-0.00492381 0.00019870 0.99998786 0.96538610  
Axis 0.02622512 0.69383447 0.71965684  
Axis point 208.54543877 69.42475859 0.00000000  
Rotation angle (degrees) 0.40664291  
Shift along axis -0.06622087  
  

> fitmap #5.7 inMap #1.44

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_043_box.ccp4 (#1.44)
using 1406 atoms  
average map value = 1.833, steps = 44  
shifted from previous position = 0.0457  
rotated from previous position = 0.072 degrees  
atoms outside contour = 688, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999651 -0.00142507 -0.00222398 0.84385654  
0.00142809 0.99999806 0.00135755 -0.59731679  
0.00222204 -0.00136072 0.99999661 -0.11132077  
Axis -0.45753695 -0.74835032 0.48024134  
Axis point 52.28958971 -0.00000000 380.88556306  
Rotation angle (degrees) 0.17019991  
Shift along axis 0.00744582  
  

> fitmap #5.8 inMap #1.44

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_043_box.ccp4 (#1.44)
using 581 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.0414  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 254, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995808 -0.00899543 0.00170995 2.03282001  
0.00898393 0.99993773 0.00662017 -3.67752843  
-0.00176939 -0.00660453 0.99997662 2.28305565  
Axis -0.58545296 0.15402927 0.79593958  
Axis point 411.96476744 228.00819291 0.00000000  
Rotation angle (degrees) 0.64713666  
Shift along axis 0.06060684  
  

> fitmap #5.9 inMap #1.44

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_043_box.ccp4 (#1.44)
using 528 atoms  
average map value = 1.909, steps = 44  
shifted from previous position = 0.0262  
rotated from previous position = 0.0908 degrees  
atoms outside contour = 229, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99986765 0.01200389 0.01098165 -6.00210314  
-0.01201068 0.99992772 0.00055297 2.42194507  
-0.01097422 -0.00068479 0.99993955 2.46286852  
Axis -0.03801235 0.67427626 -0.73750022  
Axis point 196.11007936 502.03345608 -0.00000000  
Rotation angle (degrees) 0.93287736  
Shift along axis 0.04484802  
  

> fitmap #5.10 inMap #1.44

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_043_box.ccp4 (#1.44)
using 914 atoms  
average map value = 2.172, steps = 44  
shifted from previous position = 0.0892  
rotated from previous position = 0.0685 degrees  
atoms outside contour = 301, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999951 0.00095263 -0.00028000 -0.41908970  
-0.00095235 0.99999907 0.00097393 -0.00977676  
0.00028093 -0.00097366 0.99999949 0.24433262  
Axis -0.70019654 -0.20166658 -0.68487619  
Axis point 0.00000000 341.04126264 -16.15735002  
Rotation angle (degrees) 0.07968400  
Shift along axis 0.12807921  
  

> fitmap #5.11 inMap #1.44

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_043_box.ccp4 (#1.44)
using 968 atoms  
average map value = 2.054, steps = 44  
shifted from previous position = 0.0817  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 391, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998908 0.00262766 -0.00386558 0.22562031  
-0.00263255 0.99999574 -0.00126178 0.99154260  
0.00386225 0.00127195 0.99999173 -1.23932875  
Axis 0.26160022 -0.79787582 -0.54310174  
Axis point 329.31429529 0.00000000 61.43032078  
Rotation angle (degrees) 0.27747010  
Shift along axis -0.05902394  
  

> fitmap #5.12 inMap #1.44

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_043_box.ccp4 (#1.44)
using 725 atoms  
average map value = 1.909, steps = 44  
shifted from previous position = 0.0865  
rotated from previous position = 0.0677 degrees  
atoms outside contour = 314, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99991336 0.00479684 0.01225799 -4.59591216  
-0.00476322 0.99998482 -0.00277017 1.89408976  
-0.01227109 0.00271154 0.99992103 1.90822277  
Axis 0.20385005 0.91217083 -0.35551307  
Axis point 156.33170670 0.00000000 377.90717602  
Rotation angle (degrees) 0.77039013  
Shift along axis 0.11245838  
  

> fitmap #5.13 inMap #1.44

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_043_box.ccp4 (#1.44)
using 1384 atoms  
average map value = 2.057, steps = 44  
shifted from previous position = 0.013  
rotated from previous position = 0.0509 degrees  
atoms outside contour = 492, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999841 -0.00130590 0.00121578 0.13986876  
0.00130464 0.99999861 0.00103971 -0.57071117  
-0.00121713 -0.00103812 0.99999872 0.50582934  
Axis -0.50318993 0.58917724 0.63219465  
Axis point 398.30507999 73.15534371 0.00000000  
Rotation angle (degrees) 0.11829669  
Shift along axis -0.08684799  
  

> fitmap #5.14 inMap #1.44

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_043_box.ccp4 (#1.44)
using 3121 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.0847  
rotated from previous position = 0.0866 degrees  
atoms outside contour = 1121, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998915 0.00425919 0.00188647 -1.51038659  
-0.00425698 0.99999025 -0.00117267 1.30106620  
-0.00189144 0.00116463 0.99999753 0.16656133  
Axis 0.24333547 0.39331717 -0.88661686  
Axis point 305.13872913 355.19700974 0.00000000  
Rotation angle (degrees) 0.27517109  
Shift along axis -0.00347504  
  

> fitmap #5.15 inMap #1.44

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_043_box.ccp4 (#1.44)
using 686 atoms  
average map value = 1.682, steps = 44  
shifted from previous position = 0.105  
rotated from previous position = 0.0933 degrees  
atoms outside contour = 387, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99989862 0.00455481 0.01349119 -4.19732510  
-0.00447244 0.99997121 -0.00612951 2.61200160  
-0.01351872 0.00606855 0.99989020 2.04297991  
Axis 0.39372785 0.87182321 -0.29138064  
Axis point 149.21121438 0.00000000 313.09280158  
Rotation angle (degrees) 0.88757441  
Shift along axis 0.02931503  
  

> fitmap #5.16 inMap #1.44

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_043_box.ccp4 (#1.44)
using 711 atoms  
average map value = 1.868, steps = 40  
shifted from previous position = 0.0133  
rotated from previous position = 0.0261 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997825 -0.00613392 0.00242360 0.85478391  
0.00616269 0.99990843 -0.01204822 0.68654593  
-0.00234948 0.01206290 0.99992448 -1.53698106  
Axis 0.87729892 0.17367159 0.44742014  
Axis point 0.00000000 134.47827553 53.34538392  
Rotation angle (degrees) 0.78736507  
Shift along axis 0.18145824  
  

> fitmap #5.17 inMap #1.44

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_043_box.ccp4 (#1.44)
using 3039 atoms  
average map value = 2.108, steps = 44  
shifted from previous position = 0.0206  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 1116, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999984 -0.00055503 0.00005481 0.10653970  
0.00055508 0.99999942 -0.00092307 0.09026208  
-0.00005430 0.00092310 0.99999957 -0.22682031  
Axis 0.85590049 0.05058700 0.51466038  
Axis point 0.00000000 234.06450180 98.78790879  
Rotation angle (degrees) 0.06179297  
Shift along axis -0.02098195  
  

> fitmap #5.18 inMap #1.44

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_043_box.ccp4 (#1.44)
using 1467 atoms  
average map value = 1.751, steps = 48  
shifted from previous position = 0.00871  
rotated from previous position = 0.0365 degrees  
atoms outside contour = 789, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998149 -0.00446733 0.00413099 0.45972527  
0.00447564 0.99998798 -0.00200410 -0.56342012  
-0.00412199 0.00202255 0.99998946 0.40206712  
Axis 0.31413956 0.64385613 0.69768590  
Axis point 135.09328948 97.97654723 0.00000000  
Rotation angle (degrees) 0.36721238  
Shift along axis 0.06217296  
  

> fitmap #5.19 inMap #1.44

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_043_box.ccp4 (#1.44)
using 1217 atoms  
average map value = 1.897, steps = 28  
shifted from previous position = 0.0574  
rotated from previous position = 0.0935 degrees  
atoms outside contour = 582, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996928 0.00483080 0.00617199 -2.85241538  
-0.00482915 0.99998830 -0.00028254 1.08018859  
-0.00617328 0.00025272 0.99998091 1.49380932  
Axis 0.03412652 0.78709481 -0.61588729  
Axis point 223.87434514 -0.00000000 462.34506034  
Rotation angle (degrees) 0.44933525  
Shift along axis -0.16715034  
  

> fitmap #5.20 inMap #1.44

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_043_box.ccp4 (#1.44)
using 1188 atoms  
average map value = 2.114, steps = 40  
shifted from previous position = 0.0302  
rotated from previous position = 0.0442 degrees  
atoms outside contour = 430, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999747 -0.00214490 -0.00067961 0.82009023  
0.00214720 0.99999190 0.00340561 -1.14728323  
0.00067230 -0.00340706 0.99999397 0.83499494  
Axis -0.83440606 -0.16557935 0.52569003  
Axis point 0.00000000 253.01981716 340.17511555  
Rotation angle (degrees) 0.23390166  
Shift along axis -0.05537333  
  

> fitmap #5.21 inMap #1.44

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_043_box.ccp4 (#1.44)
using 430 atoms  
average map value = 1.898, steps = 36  
shifted from previous position = 0.00768  
rotated from previous position = 0.00757 degrees  
atoms outside contour = 198, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997912 -0.00472746 -0.00440663 1.82967166  
0.00476481 0.99995248 0.00850532 -2.50275139  
0.00436621 -0.00852613 0.99995412 1.18309942  
Axis -0.79657890 -0.41031494 0.44396364  
Axis point 0.00000000 132.26800502 290.42823738  
Rotation angle (degrees) 0.61252489  
Shift along axis 0.09469157  
  

> fitmap #5.22 inMap #1.44

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_043_box.ccp4 (#1.44)
using 485 atoms  
average map value = 1.852, steps = 40  
shifted from previous position = 0.0465  
rotated from previous position = 0.037 degrees  
atoms outside contour = 213, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99975310 -0.02131222 -0.00628709 4.57322012  
0.02134735 0.99975657 0.00557529 -5.42767552  
0.00616674 -0.00570812 0.99996469 -0.32433294  
Axis -0.24609230 -0.27161921 0.93040936  
Axis point 256.07561811 212.15891223 0.00000000  
Rotation angle (degrees) 1.31363021  
Shift along axis 0.04706428  
  

> fitmap #5.23 inMap #1.44

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_043_box.ccp4 (#1.44)
using 646 atoms  
average map value = 1.791, steps = 48  
shifted from previous position = 0.0365  
rotated from previous position = 0.0378 degrees  
atoms outside contour = 324, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999366 -0.00253907 0.00249734 0.15050489  
0.00253095 0.99999152 0.00325011 -0.60537555  
-0.00250557 -0.00324377 0.99999160 1.29730991  
Axis -0.67372935 0.51904350 0.52600628  
Axis point 0.00000000 356.08358693 229.79703381  
Rotation angle (degrees) 0.27612970  
Shift along axis 0.26677736  
  

> fitmap #5.24 inMap #1.44

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_043_box.ccp4 (#1.44)
using 941 atoms  
average map value = 1.976, steps = 44  
shifted from previous position = 0.0476  
rotated from previous position = 0.0391 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995557 -0.00675933 0.00657053 0.32224808  
0.00675051 0.99997629 0.00136375 -1.77752298  
-0.00657959 -0.00131933 0.99997748 1.70108593  
Axis -0.14089521 0.69054487 0.70943380  
Axis point 256.71666225 44.61022503 0.00000000  
Rotation angle (degrees) 0.54555337  
Shift along axis -0.06605472  
  

> fitmap #5.25 inMap #1.44

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_043_box.ccp4 (#1.44)
using 1220 atoms  
average map value = 2.127, steps = 44  
shifted from previous position = 0.00715  
rotated from previous position = 0.00757 degrees  
atoms outside contour = 423, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998262 -0.00292365 0.00511881 -0.28266686  
0.00292393 0.99999572 -0.00004804 -0.63329975  
-0.00511865 0.00006301 0.99998690 0.94023914  
Axis 0.00941836 0.86829252 0.49596310  
Axis point 191.90111612 0.00000000 55.71389182  
Rotation angle (degrees) 0.33777037  
Shift along axis -0.08622778  
  

> fitmap #5.26 inMap #1.44

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_043_box.ccp4 (#1.44)
using 1510 atoms  
average map value = 1.892, steps = 40  
shifted from previous position = 0.00691  
rotated from previous position = 0.00501 degrees  
atoms outside contour = 677, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999188 -0.00320014 0.00244857 0.22036028  
0.00319767 0.99999437 0.00101323 -0.85397268  
-0.00245180 -0.00100539 0.99999649 0.68498199  
Axis -0.24297800 0.58984784 0.77009170  
Axis point 261.68776487 65.93623025 0.00000000  
Rotation angle (degrees) 0.23800331  
Shift along axis -0.02975769  
  

> fitmap #5.27 inMap #1.44

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_043_box.ccp4 (#1.44)
using 925 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.0417  
rotated from previous position = 0.0695 degrees  
atoms outside contour = 375, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999015 -0.00137486 0.00422055 -0.48217961  
0.00136780 0.99999766 0.00167547 -0.49901028  
-0.00422284 -0.00166968 0.99998969 1.19897953  
Axis -0.35260492 0.88999619 0.28909611  
Axis point 278.69674900 0.00000000 108.83749989  
Rotation angle (degrees) 0.27178326  
Shift along axis 0.07252197  
  

> fitmap #5.28 inMap #1.44

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_043_box.ccp4 (#1.44)
using 1199 atoms  
average map value = 1.969, steps = 28  
shifted from previous position = 0.0506  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 488, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996808 -0.00690427 0.00402107 0.78866131  
0.00689087 0.99997069 0.00333625 -2.06498573  
-0.00404398 -0.00330844 0.99998635 1.43751226  
Axis -0.38394956 0.46602231 0.79712354  
Axis point 292.05621229 106.24572614 0.00000000  
Rotation angle (degrees) 0.49579080  
Shift along axis -0.11926073  
  

> fitmap #5.29 inMap #1.44

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_043_box.ccp4 (#1.44)
using 1143 atoms  
average map value = 2.056, steps = 40  
shifted from previous position = 0.0209  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 434, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999375 -0.00208692 0.00285451 -0.04140439  
0.00208324 0.99999700 0.00129049 -0.57585712  
-0.00285720 -0.00128453 0.99999509 0.77590941  
Axis -0.34213747 0.75890421 0.55408154  
Axis point 270.16880618 0.00000000 14.25006136  
Rotation angle (degrees) 0.21561213  
Shift along axis 0.00706269  
  

> fitmap #5.30 inMap #1.44

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_043_box.ccp4 (#1.44)
using 1252 atoms  
average map value = 2.194, steps = 40  
shifted from previous position = 0.0143  
rotated from previous position = 0.0119 degrees  
atoms outside contour = 397, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998026 -0.00350942 0.00521150 -0.11722532  
0.00353000 0.99998599 -0.00394537 -0.33152448  
-0.00519758 0.00396369 0.99997864 -0.02339036  
Axis 0.53267756 0.70105449 0.47410676  
Axis point 23.44323270 0.00000000 -8.68933078  
Rotation angle (degrees) 0.42536029  
Shift along axis -0.30594955  
  

> fitmap #5.31 inMap #1.44

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_043_box.ccp4 (#1.44)
using 871 atoms  
average map value = 1.987, steps = 44  
shifted from previous position = 0.0373  
rotated from previous position = 0.0147 degrees  
atoms outside contour = 361, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998855 -0.00335659 0.00341169 0.13975323  
0.00334832 0.99999145 0.00242556 -1.11492442  
-0.00341980 -0.00241411 0.99999124 1.14273605  
Axis -0.45120809 0.63690827 0.62510728  
Axis point 344.98839586 0.00000000 -32.02448104  
Rotation angle (degrees) 0.30727922  
Shift along axis -0.05882974  
  

> fitmap #5.32 inMap #1.44

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_043_box.ccp4 (#1.44)
using 938 atoms  
average map value = 2.029, steps = 44  
shifted from previous position = 0.0213  
rotated from previous position = 0.0373 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996656 0.00172665 0.00799400 -1.91527767  
-0.00170859 0.99999597 -0.00226549 0.62753905  
-0.00799788 0.00225176 0.99996548 1.01014473  
Axis 0.26620586 0.94241806 -0.20244168  
Axis point 122.17086218 0.00000000 236.00617019  
Rotation angle (degrees) 0.48613156  
Shift along axis -0.12294941  
  

> fitmap #5.33 inMap #1.44

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_043_box.ccp4 (#1.44)
using 5263 atoms  
average map value = 2.139, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.0608 degrees  
atoms outside contour = 1875, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998627 0.00379377 0.00361489 -1.88591874  
-0.00378667 0.99999089 -0.00197067 1.41652455  
-0.00362233 0.00195695 0.99999152 0.47272879  
Axis 0.35092330 0.64662767 -0.67729277  
Axis point 384.17219854 492.39225766 0.00000000  
Rotation angle (degrees) 0.32063633  
Shift along axis -0.06602466  
  

> fitmap #5.34 inMap #1.44

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_043_box.ccp4 (#1.44)
using 3427 atoms  
average map value = 1.996, steps = 40  
shifted from previous position = 0.1  
rotated from previous position = 0.0506 degrees  
atoms outside contour = 1445, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999976 -0.00042792 -0.00054729 0.14362882  
0.00042744 0.99999952 -0.00087729 0.28999179  
0.00054766 0.00087705 0.99999947 -0.19846361  
Axis 0.78391647 -0.48927225 0.38221411  
Axis point 0.00000000 180.62774541 271.81534453  
Rotation angle (degrees) 0.06411159  
Shift along axis -0.10514753  
  

> fitmap #5.35 inMap #1.44

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_043_box.ccp4 (#1.44)
using 1719 atoms  
average map value = 1.318, steps = 44  
shifted from previous position = 0.122  
rotated from previous position = 0.0556 degrees  
atoms outside contour = 1223, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99812395 -0.04683978 0.03942871 9.13547543  
0.04880826 0.99752876 -0.05053845 5.92821376  
-0.03696406 0.05236808 0.99794351 2.55040274  
Axis 0.64349071 0.47769601 0.59810218  
Axis point 0.00000000 68.87848109 17.18215861  
Rotation angle (degrees) 4.58624396  
Shift along axis 10.23587912  
  

> fitmap #5.36 inMap #1.44

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_043_box.ccp4 (#1.44)
using 1023 atoms  
average map value = 2.097, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 387, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997694 0.00497034 0.00462796 -2.57175175  
-0.00497692 0.99998662 0.00141122 0.77056322  
-0.00462088 -0.00143422 0.99998830 1.36040709  
Axis -0.20503921 0.66646248 -0.71678915  
Axis point 144.63901708 515.37932698 0.00000000  
Rotation angle (degrees) 0.39756473  
Shift along axis 0.06573639  
  

> fitmap #5.37 inMap #1.44

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_043_box.ccp4 (#1.44)
using 828 atoms  
average map value = 2.044, steps = 28  
shifted from previous position = 0.0405  
rotated from previous position = 0.047 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998657 -0.00460239 -0.00238210 1.75578578  
0.00460274 0.99998940 0.00014207 -1.01376558  
0.00238142 -0.00015303 0.99999715 -0.56674929  
Axis -0.02846073 -0.45940694 0.88776982  
Axis point 229.85026197 380.28312873 0.00000000  
Rotation angle (degrees) 0.29704651  
Shift along axis -0.08738292  
  

> fitmap #5.38 inMap #1.44

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_043_box.ccp4 (#1.44)
using 723 atoms  
average map value = 2.173, steps = 44  
shifted from previous position = 0.0939  
rotated from previous position = 0.0672 degrees  
atoms outside contour = 234, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99992872 0.00805289 0.00881560 -4.42415161  
-0.00797306 0.99992723 -0.00905400 4.59624387  
-0.00888787 0.00898306 0.99992015 0.17446674  
Axis 0.60271727 0.59157028 -0.53551516  
Axis point 0.00000000 -12.44408559 510.42317393  
Rotation angle (degrees) 0.85735541  
Shift along axis -0.04094089  
  

> fitmap #5.39 inMap #1.44

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_043_box.ccp4 (#1.44)
using 1514 atoms  
average map value = 2.02, steps = 40  
shifted from previous position = 0.065  
rotated from previous position = 0.0754 degrees  
atoms outside contour = 645, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99992399 0.01189625 0.00323815 -3.81986226  
-0.01187979 0.99991666 -0.00505469 4.14504091  
-0.00329801 0.00501584 0.99998198 -0.40881304  
Axis 0.37809013 0.24539487 -0.89265291  
Axis point 347.94463269 321.34569048 0.00000000  
Rotation angle (degrees) 0.76306666  
Shift along axis -0.06215229  
  

> fitmap #5.40 inMap #1.44

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_043_box.ccp4 (#1.44)
using 1501 atoms  
average map value = 2.237, steps = 48  
shifted from previous position = 0.0666  
rotated from previous position = 0.0737 degrees  
atoms outside contour = 536, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997462 0.00461149 0.00543119 -2.63456082  
-0.00461345 0.99998930 0.00034990 0.93818184  
-0.00542952 -0.00037494 0.99998519 1.33324447  
Axis -0.05080146 0.76118573 -0.64654118  
Axis point 242.55793008 0.00000000 486.34475966  
Rotation angle (degrees) 0.40875560  
Shift along axis -0.01402731  
  

> fitmap #5.41 inMap #1.44

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_043_box.ccp4 (#1.44)
using 3407 atoms  
average map value = 2.135, steps = 28  
shifted from previous position = 0.109  
rotated from previous position = 0.0882 degrees  
atoms outside contour = 1109, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995941 0.00627916 0.00646138 -3.21034927  
-0.00627161 0.99997963 -0.00118836 1.73078200  
-0.00646871 0.00114779 0.99997842 1.33840647  
Axis 0.12856797 0.71159844 -0.69072277  
Axis point 193.97480437 0.00000000 495.96943050  
Rotation angle (degrees) 0.52055321  
Shift along axis -0.10559415  
  

> fitmap #5.42 inMap #1.44

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_043_box.ccp4 (#1.44)
using 1684 atoms  
average map value = 2.106, steps = 44  
shifted from previous position = 0.0924  
rotated from previous position = 0.0697 degrees  
atoms outside contour = 566, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998040 0.00590757 0.00207459 -1.68755630  
-0.00588590 0.99992963 -0.01029960 4.77555508  
-0.00213529 0.01028719 0.99994481 -1.52738308  
Axis 0.85435973 0.17471179 -0.48943359  
Axis point 0.00000000 144.27760729 460.30168633  
Rotation angle (degrees) 0.69032070  
Shift along axis 0.14011820  
  

> color zone #1.44 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.43

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_042_box.ccp4 (#1.43)
using 2698 atoms  
average map value = 1.82, steps = 44  
shifted from previous position = 0.0342  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 1353, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999295 0.00286120 0.00243325 -1.46027692  
-0.00286127 0.99999591 0.00002484 0.71477046  
-0.00243317 -0.00003180 0.99999704 0.63238690  
Axis -0.00754031 0.64780842 -0.76176597  
Axis point 250.81760786 511.01030928 -0.00000000  
Rotation angle (degrees) 0.21520677  
Shift along axis -0.00768557  
  

> fitmap #5.2 inMap #1.43

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_042_box.ccp4 (#1.43)
using 2958 atoms  
average map value = 1.856, steps = 48  
shifted from previous position = 0.00934  
rotated from previous position = 0.0481 degrees  
atoms outside contour = 1448, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998674 -0.00331602 0.00393924 0.05986988  
0.00332278 0.99999301 -0.00171175 -0.30722797  
-0.00393353 0.00172481 0.99999078 0.42126859  
Axis 0.31654319 0.72516508 0.61150307  
Axis point 98.76284676 0.00000000 -10.54541267  
Rotation angle (degrees) 0.31101792  
Shift along axis 0.05376744  
  

> fitmap #5.3 inMap #1.43

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_042_box.ccp4 (#1.43)
using 893 atoms  
average map value = 1.761, steps = 40  
shifted from previous position = 0.0687  
rotated from previous position = 0.0555 degrees  
atoms outside contour = 463, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999457 0.00328342 0.00029643 -1.02790506  
-0.00328410 0.99999193 0.00231450 0.26458839  
-0.00028883 -0.00231546 0.99999728 0.68487676  
Axis -0.57466818 0.07264138 -0.81515625  
Axis point 78.67668283 304.15060273 0.00000000  
Rotation angle (degrees) 0.23080999  
Shift along axis 0.05164282  
  

> fitmap #5.4 inMap #1.43

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_042_box.ccp4 (#1.43)
using 3721 atoms  
average map value = 1.882, steps = 40  
shifted from previous position = 0.022  
rotated from previous position = 0.00964 degrees  
atoms outside contour = 1742, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998294 -0.00579042 0.00077430 1.12982183  
0.00579157 0.99998213 -0.00148494 -1.02420696  
-0.00076568 0.00148939 0.99999860 -0.24767125  
Axis 0.24669808 0.12772981 0.96063789  
Axis point 175.47163924 198.43721971 0.00000000  
Rotation angle (degrees) 0.34539707  
Shift along axis -0.09001927  
  

> fitmap #5.5 inMap #1.43

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_042_box.ccp4 (#1.43)
using 785 atoms  
average map value = 1.793, steps = 48  
shifted from previous position = 0.0374  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 390, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996126 -0.00635315 -0.00609300 3.04423696  
0.00634561 0.99997908 -0.00125637 -1.11269151  
0.00610086 0.00121766 0.99998065 -1.66145886  
Axis 0.13915983 -0.68588288 0.71428231  
Axis point 176.91805746 478.08938482 0.00000000  
Rotation angle (degrees) 0.50931885  
Shift along axis 0.00006088  
  

> fitmap #5.6 inMap #1.43

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_042_box.ccp4 (#1.43)
using 4964 atoms  
average map value = 1.795, steps = 40  
shifted from previous position = 0.0318  
rotated from previous position = 0.0193 degrees  
atoms outside contour = 2532, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998219 -0.00430637 0.00413145 0.29890811  
0.00430701 0.99999071 -0.00014666 -0.95101949  
-0.00413078 0.00016445 0.99999145 0.78798537  
Axis 0.02605768 0.69200820 0.72141919  
Axis point 207.80430548 69.04676921 0.00000000  
Rotation angle (degrees) 0.34204321  
Shift along axis -0.08185668  
  

> fitmap #5.7 inMap #1.43

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_042_box.ccp4 (#1.43)
using 1406 atoms  
average map value = 1.824, steps = 44  
shifted from previous position = 0.0594  
rotated from previous position = 0.0264 degrees  
atoms outside contour = 691, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999682 -0.00085906 -0.00237115 0.75354088  
0.00086257 0.99999853 0.00147865 -0.48813393  
0.00236988 -0.00148069 0.99999610 -0.10726209  
Axis -0.50604358 -0.81071009 0.29439608  
Axis point 43.64545305 0.00000000 314.07284509  
Rotation angle (degrees) 0.16753310  
Shift along axis -0.01716696  
  

> fitmap #5.8 inMap #1.43

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_042_box.ccp4 (#1.43)
using 581 atoms  
average map value = 1.946, steps = 44  
shifted from previous position = 0.0286  
rotated from previous position = 0.0507 degrees  
atoms outside contour = 254, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996084 -0.00866297 0.00180892 1.91266002  
0.00864996 0.99993754 0.00707743 -3.72765269  
-0.00187012 -0.00706150 0.99997332 2.43692370  
Axis -0.62413796 0.16240484 0.76424896  
Axis point 433.74500136 223.38295027 0.00000000  
Rotation angle (degrees) 0.64898963  
Shift along axis 0.06326382  
  

> fitmap #5.9 inMap #1.43

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_042_box.ccp4 (#1.43)
using 528 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.0581  
rotated from previous position = 0.0882 degrees  
atoms outside contour = 230, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99987404 0.01126508 0.01118068 -5.82622502  
-0.01126858 0.99993648 0.00024927 2.32671393  
-0.01117716 -0.00037523 0.99993746 2.42322717  
Axis -0.01966973 0.70419574 -0.70973337  
Axis point 201.47437701 519.38800935 0.00000000  
Rotation angle (degrees) 0.90959360  
Shift along axis 0.03321711  
  

> fitmap #5.10 inMap #1.43

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_042_box.ccp4 (#1.43)
using 914 atoms  
average map value = 2.15, steps = 44  
shifted from previous position = 0.102  
rotated from previous position = 0.0644 degrees  
atoms outside contour = 307, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999978 0.00047440 -0.00045904 -0.26434093  
-0.00047401 0.99999953 0.00085133 -0.09326666  
0.00045944 -0.00085111 0.99999953 0.17729260  
Axis -0.79022078 -0.42632908 -0.44022111  
Axis point 0.00000000 296.53477728 24.28536836  
Rotation angle (degrees) 0.06171856  
Shift along axis 0.17060204  
  

> fitmap #5.11 inMap #1.43

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_042_box.ccp4 (#1.43)
using 968 atoms  
average map value = 2.033, steps = 44  
shifted from previous position = 0.129  
rotated from previous position = 0.0983 degrees  
atoms outside contour = 398, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999171 0.00169188 -0.00370474 0.42954108  
-0.00169553 0.99999808 -0.00098153 0.69142986  
0.00370308 0.00098780 0.99999266 -1.14263968  
Axis 0.23499603 -0.88396140 -0.40421419  
Axis point 314.08128844 0.00000000 118.30956884  
Rotation angle (degrees) 0.24007723  
Shift along axis -0.04838569  
  

> fitmap #5.12 inMap #1.43

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_042_box.ccp4 (#1.43)
using 725 atoms  
average map value = 1.903, steps = 44  
shifted from previous position = 0.0828  
rotated from previous position = 0.0777 degrees  
atoms outside contour = 316, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99992299 0.00406352 0.01172588 -4.27663687  
-0.00403471 0.99998879 -0.00247983 1.64765907  
-0.01173582 0.00243233 0.99992817 1.84662980  
Axis 0.19414589 0.92728767 -0.32007021  
Axis point 158.00544835 0.00000000 367.51909031  
Rotation angle (degrees) 0.72485168  
Shift along axis 0.10651127  
  

> fitmap #5.13 inMap #1.43

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_042_box.ccp4 (#1.43)
using 1384 atoms  
average map value = 2.055, steps = 40  
shifted from previous position = 0.0579  
rotated from previous position = 0.0496 degrees  
atoms outside contour = 493, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999860 -0.00140290 0.00091307 0.25045257  
0.00140245 0.99999890 0.00048808 -0.48721315  
-0.00091375 -0.00048680 0.99999946 0.30472854  
Axis -0.27959355 0.52392744 0.80456664  
Axis point 317.59876652 162.24119761 0.00000000  
Rotation angle (degrees) 0.09988917  
Shift along axis -0.08011484  
  

> fitmap #5.14 inMap #1.43

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_042_box.ccp4 (#1.43)
using 3121 atoms  
average map value = 2.104, steps = 28  
shifted from previous position = 0.0918  
rotated from previous position = 0.0725 degrees  
atoms outside contour = 1129, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999144 0.00390083 0.00138250 -1.28558293  
-0.00390029 0.99999232 -0.00039484 1.02009927  
-0.00138403 0.00038944 0.99999897 0.23217388  
Axis 0.09432941 0.33274764 -0.93828619  
Axis point 260.86670120 330.14695059 0.00000000  
Rotation angle (degrees) 0.23818557  
Shift along axis 0.00032180  
  

> fitmap #5.15 inMap #1.43

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_042_box.ccp4 (#1.43)
using 686 atoms  
average map value = 1.659, steps = 44  
shifted from previous position = 0.113  
rotated from previous position = 0.0759 degrees  
atoms outside contour = 391, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99990339 0.00387573 0.01334844 -4.00304514  
-0.00379439 0.99997411 -0.00611390 2.44975525  
-0.01337179 0.00606266 0.99989221 2.05119505  
Axis 0.40121590 0.88042803 -0.25272967  
Axis point 151.57466692 0.00000000 301.95803926  
Rotation angle (degrees) 0.86947179  
Shift along axis 0.03234998  
  

> fitmap #5.16 inMap #1.43

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_042_box.ccp4 (#1.43)
using 711 atoms  
average map value = 1.861, steps = 44  
shifted from previous position = 0.0393  
rotated from previous position = 0.0496 degrees  
atoms outside contour = 334, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997850 -0.00635939 0.00159793 0.99938076  
0.00637865 0.99990334 -0.01235425 0.65131781  
-0.00151921 0.01236418 0.99992241 -1.78501640  
Axis 0.88337879 0.11139929 0.45522754  
Axis point 0.00000000 149.94301400 50.25931050  
Rotation angle (degrees) 0.80164259  
Shift along axis 0.14279949  
  

> fitmap #5.17 inMap #1.43

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_042_box.ccp4 (#1.43)
using 3039 atoms  
average map value = 2.086, steps = 44  
shifted from previous position = 0.0469  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 1127, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999984 -0.00052206 -0.00020454 0.13653900  
0.00052199 0.99999982 -0.00030256 -0.03620634  
0.00020469 0.00030245 0.99999993 -0.15534026  
Axis 0.47481851 -0.32117122 0.81938784  
Axis point 100.73989274 307.73606313 0.00000000  
Rotation angle (degrees) 0.03650266  
Shift along axis -0.05082424  
  

> fitmap #5.18 inMap #1.43

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_042_box.ccp4 (#1.43)
using 1467 atoms  
average map value = 1.748, steps = 40  
shifted from previous position = 0.0466  
rotated from previous position = 0.0272 degrees  
atoms outside contour = 792, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998754 -0.00342546 0.00363051 0.26921352  
0.00343283 0.99999205 -0.00202747 -0.32693582  
-0.00362353 0.00203991 0.99999135 0.30524363  
Axis 0.37732073 0.67293822 0.63622576  
Axis point 71.09189701 0.00000000 -66.03376125  
Rotation angle (degrees) 0.30881577  
Shift along axis 0.07577610  
  

> fitmap #5.19 inMap #1.43

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_042_box.ccp4 (#1.43)
using 1217 atoms  
average map value = 1.895, steps = 44  
shifted from previous position = 0.056  
rotated from previous position = 0.0616 degrees  
atoms outside contour = 582, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997577 0.00435534 0.00543116 -2.53836312  
-0.00435427 0.99999050 -0.00020879 0.95833234  
-0.00543202 0.00018514 0.99998523 1.34006415  
Axis 0.02828098 0.77988825 -0.62527954  
Axis point 226.74230402 -0.00000000 467.53650125  
Rotation angle (degrees) 0.39904421  
Shift along axis -0.16230995  
  

> fitmap #5.20 inMap #1.43

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_042_box.ccp4 (#1.43)
using 1188 atoms  
average map value = 2.11, steps = 40  
shifted from previous position = 0.0301  
rotated from previous position = 0.0588 degrees  
atoms outside contour = 431, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999720 -0.00228687 -0.00061043 0.85094255  
0.00228867 0.99999300 0.00296157 -1.08544811  
0.00060365 -0.00296296 0.99999543 0.71805817  
Axis -0.78123861 -0.16009441 0.60335397  
Axis point 0.00000000 253.53769393 370.23336748  
Rotation angle (degrees) 0.21725219  
Shift along axis -0.05777175  
  

> fitmap #5.21 inMap #1.43

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_042_box.ccp4 (#1.43)
using 430 atoms  
average map value = 1.89, steps = 28  
shifted from previous position = 0.0449  
rotated from previous position = 0.0867 degrees  
atoms outside contour = 202, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997673 -0.00541426 -0.00414973 1.91767318  
0.00544858 0.99995068 0.00830419 -2.59054248  
0.00410456 -0.00832660 0.99995691 1.16285575  
Axis -0.77313407 -0.38372639 0.50499284  
Axis point 0.00000000 132.07614442 308.18099319  
Rotation angle (degrees) 0.61625316  
Shift along axis 0.09867488  
  

> fitmap #5.22 inMap #1.43

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_042_box.ccp4 (#1.43)
using 485 atoms  
average map value = 1.851, steps = 40  
shifted from previous position = 0.0357  
rotated from previous position = 0.0153 degrees  
atoms outside contour = 215, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99975710 -0.02098050 -0.00674936 4.55950286  
0.02101767 0.99976406 0.00548411 -5.34560568  
0.00663270 -0.00562463 0.99996218 -0.43712917  
Axis -0.24437973 -0.29439007 0.92391181  
Axis point 255.97383967 215.00486194 0.00000000  
Rotation angle (degrees) 1.30235628  
Shift along axis 0.05557434  
  

> fitmap #5.23 inMap #1.43

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_042_box.ccp4 (#1.43)
using 646 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0522  
rotated from previous position = 0.0293 degrees  
atoms outside contour = 325, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999643 -0.00200253 0.00176809 0.14486420  
0.00199606 0.99999133 0.00365547 -0.56550009  
-0.00177540 -0.00365193 0.99999176 1.20681293  
Axis -0.80724695 0.39144894 0.44172400  
Axis point 0.00000000 306.50211051 176.28427920  
Rotation angle (degrees) 0.25932869  
Shift along axis 0.19477264  
  

> fitmap #5.24 inMap #1.43

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_042_box.ccp4 (#1.43)
using 941 atoms  
average map value = 1.97, steps = 36  
shifted from previous position = 0.05  
rotated from previous position = 0.0343 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996704 -0.00600505 0.00546487 0.35095209  
0.00599915 0.99998140 0.00109585 -1.55854071  
-0.00547135 -0.00106303 0.99998447 1.40479845  
Axis -0.13178551 0.66758465 0.73277781  
Axis point 253.59004248 55.79326396 0.00000000  
Rotation angle (degrees) 0.46930822  
Shift along axis -0.05730312  
  

> fitmap #5.25 inMap #1.43

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_042_box.ccp4 (#1.43)
using 1220 atoms  
average map value = 2.122, steps = 40  
shifted from previous position = 0.0224  
rotated from previous position = 0.00279 degrees  
atoms outside contour = 426, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998669 -0.00236696 0.00458491 -0.33339455  
0.00236770 0.99999718 -0.00015736 -0.48474633  
-0.00458452 0.00016821 0.99998948 0.78929576  
Axis 0.03153338 0.88809762 0.45857199  
Axis point 179.90724944 0.00000000 72.69425276  
Rotation angle (degrees) 0.29578487  
Shift along axis -0.07906619  
  

> fitmap #5.26 inMap #1.43

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_042_box.ccp4 (#1.43)
using 1510 atoms  
average map value = 1.885, steps = 28  
shifted from previous position = 0.0418  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 685, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999318 -0.00303019 0.00210970 0.22357485  
0.00302758 0.99999465 0.00123940 -0.85529114  
-0.00211344 -0.00123300 0.99999701 0.66016191  
Axis -0.31748537 0.54230198 0.77788920  
Axis point 278.81478247 70.92625036 0.00000000  
Rotation angle (degrees) 0.22309424  
Shift along axis -0.02127500  
  

> fitmap #5.27 inMap #1.43

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_042_box.ccp4 (#1.43)
using 925 atoms  
average map value = 1.946, steps = 48  
shifted from previous position = 0.0428  
rotated from previous position = 0.0486 degrees  
atoms outside contour = 376, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999533 -0.00098450 0.00289155 -0.40784281  
0.00098081 0.99999870 0.00127995 -0.33807708  
-0.00289281 -0.00127710 0.99999500 0.79721656  
Axis -0.38610539 0.87341812 0.29675482  
Axis point 265.23204561 0.00000000 128.28612591  
Rotation angle (degrees) 0.18972602  
Shift along axis 0.09876552  
  

> fitmap #5.28 inMap #1.43

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_042_box.ccp4 (#1.43)
using 1199 atoms  
average map value = 1.961, steps = 28  
shifted from previous position = 0.0523  
rotated from previous position = 0.0464 degrees  
atoms outside contour = 494, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997888 -0.00586659 0.00279536 0.77299416  
0.00585727 0.99997730 0.00333088 -1.82722455  
-0.00281484 -0.00331444 0.99999055 1.16705679  
Axis -0.45524122 0.38432898 0.80314798  
Axis point 304.76373394 121.59898013 0.00000000  
Rotation angle (degrees) 0.41818766  
Shift along axis -0.11683484  
  

> fitmap #5.29 inMap #1.43

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_042_box.ccp4 (#1.43)
using 1143 atoms  
average map value = 2.047, steps = 44  
shifted from previous position = 0.0378  
rotated from previous position = 0.0157 degrees  
atoms outside contour = 434, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999561 -0.00172571 0.00240788 -0.05005581  
0.00172250 0.99999763 0.00133478 -0.51480147  
-0.00241018 -0.00133062 0.99999621 0.68475618  
Axis -0.41026426 0.74160744 0.53075572  
Axis point 283.59397328 0.00000000 20.93133770  
Rotation angle (degrees) 0.18611943  
Shift along axis 0.00219377  
  

> fitmap #5.30 inMap #1.43

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_042_box.ccp4 (#1.43)
using 1252 atoms  
average map value = 2.188, steps = 44  
shifted from previous position = 0.0326  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 400, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998654 -0.00316243 0.00411427 -0.03808669  
0.00318036 0.99998544 -0.00435972 -0.18773605  
-0.00410042 0.00437274 0.99998203 -0.35874752  
Axis 0.64382165 0.60564735 0.46763765  
Axis point 0.00000000 49.31542256 -0.71887397  
Rotation angle (degrees) 0.38856800  
Shift along axis -0.30598673  
  

> fitmap #5.31 inMap #1.43

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_042_box.ccp4 (#1.43)
using 871 atoms  
average map value = 1.98, steps = 44  
shifted from previous position = 0.0575  
rotated from previous position = 0.0183 degrees  
atoms outside contour = 361, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999269 -0.00264169 0.00276455 0.05251839  
0.00263597 0.99999438 0.00207269 -0.92663433  
-0.00277001 -0.00206539 0.99999403 0.94139305  
Axis -0.47589680 0.63649810 0.60695338  
Axis point 349.38733099 0.00000000 -10.59999801  
Rotation angle (degrees) 0.24910344  
Shift along axis -0.04341263  
  

> fitmap #5.32 inMap #1.43

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_042_box.ccp4 (#1.43)
using 938 atoms  
average map value = 2.023, steps = 40  
shifted from previous position = 0.0414  
rotated from previous position = 0.0508 degrees  
atoms outside contour = 374, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996631 0.00192570 0.00797931 -1.98089438  
-0.00191172 0.99999662 -0.00175979 0.58514194  
-0.00798267 0.00174447 0.99996662 1.13551877  
Axis 0.20875315 0.95087555 -0.22859969  
Axis point 137.87818655 0.00000000 245.78295650  
Rotation angle (degrees) 0.48090663  
Shift along axis -0.11670001  
  

> fitmap #5.33 inMap #1.43

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_042_box.ccp4 (#1.43)
using 5263 atoms  
average map value = 2.128, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.0509 degrees  
atoms outside contour = 1882, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998848 0.00360328 0.00316977 -1.71945516  
-0.00359819 0.99999223 -0.00161143 1.27412011  
-0.00317555 0.00160000 0.99999368 0.45224809  
Axis 0.31729949 0.62693668 -0.71152753  
Axis point 365.02892434 472.31924805 0.00000000  
Rotation angle (degrees) 0.28995052  
Shift along axis -0.06857658  
  

> fitmap #5.34 inMap #1.43

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_042_box.ccp4 (#1.43)
using 3427 atoms  
average map value = 1.989, steps = 28  
shifted from previous position = 0.0836  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 1445, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999970 -0.00054582 -0.00054933 0.18109253  
0.00054536 0.99999949 -0.00084616 0.25028865  
0.00054979 0.00084586 0.99999949 -0.20227221  
Axis 0.73764040 -0.47916286 0.47569907  
Axis point 0.00000000 192.84549630 248.92001111  
Rotation angle (degrees) 0.06571365  
Shift along axis -0.08256856  
  

> fitmap #5.35 inMap #1.43

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_042_box.ccp4 (#1.43)
using 1719 atoms  
average map value = 1.317, steps = 80  
shifted from previous position = 0.146  
rotated from previous position = 0.1 degrees  
atoms outside contour = 1227, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99806707 -0.04769154 0.03984526 9.26396531  
0.04969237 0.99747017 -0.05083244 5.85803339  
-0.03732018 0.05271419 0.99791203 2.56370088  
Axis 0.64020165 0.47709372 0.60209918  
Axis point 0.00000000 69.27126127 15.41140352  
Rotation angle (degrees) 4.63859334  
Shift along axis 10.26923904  
  

> fitmap #5.36 inMap #1.43

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_042_box.ccp4 (#1.43)
using 1023 atoms  
average map value = 2.084, steps = 48  
shifted from previous position = 0.169  
rotated from previous position = 0.0943 degrees  
atoms outside contour = 392, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998015 0.00408550 0.00479715 -2.39317609  
-0.00409111 0.99999096 0.00116031 0.61275516  
-0.00479237 -0.00117992 0.99998782 1.38485530  
Axis -0.18257838 0.74814865 -0.63791749  
Axis point 289.29184332 0.00000000 499.61642511  
Rotation angle (degrees) 0.36720182  
Shift along axis 0.01195074  
  

> fitmap #5.37 inMap #1.43

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_042_box.ccp4 (#1.43)
using 828 atoms  
average map value = 2.044, steps = 36  
shifted from previous position = 0.0103  
rotated from previous position = 0.0667 degrees  
atoms outside contour = 331, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999133 -0.00358246 -0.00212040 1.40491835  
0.00358116 0.99999340 -0.00061823 -0.62005205  
0.00212260 0.00061063 0.99999756 -0.73148712  
Axis 0.14601398 -0.50415279 0.85118146  
Axis point 188.63947743 395.98474676 0.00000000  
Rotation angle (degrees) 0.24110375  
Shift along axis -0.10488958  
  

> fitmap #5.38 inMap #1.43

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_042_box.ccp4 (#1.43)
using 723 atoms  
average map value = 2.165, steps = 44  
shifted from previous position = 0.0858  
rotated from previous position = 0.0805 degrees  
atoms outside contour = 241, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99993613 0.00766935 0.00830126 -4.19184909  
-0.00760214 0.99993832 -0.00809715 4.19894438  
-0.00836285 0.00803352 0.99993276 0.25820319  
Axis 0.58089057 0.60010074 -0.54995022  
Axis point 23.08320972 0.00000000 501.13912714  
Rotation angle (degrees) 0.79554483  
Shift along axis -0.05721487  
  

> fitmap #5.39 inMap #1.43

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_042_box.ccp4 (#1.43)
using 1514 atoms  
average map value = 2.017, steps = 44  
shifted from previous position = 0.0513  
rotated from previous position = 0.116 degrees  
atoms outside contour = 644, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99994027 0.01066601 0.00238732 -3.30082813  
-0.01065576 0.99993413 -0.00426582 3.61723258  
-0.00243266 0.00424013 0.99998805 -0.43255715  
Axis 0.36262828 0.20548720 -0.90899711  
Axis point 338.71680557 309.31210999 0.00000000  
Rotation angle (degrees) 0.67199104  
Shift along axis -0.06048545  
  

> fitmap #5.40 inMap #1.43

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_042_box.ccp4 (#1.43)
using 1501 atoms  
average map value = 2.231, steps = 48  
shifted from previous position = 0.112  
rotated from previous position = 0.0521 degrees  
atoms outside contour = 545, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998033 0.00434644 0.00452133 -2.28663074  
-0.00434775 0.99999051 0.00027874 0.91416858  
-0.00452008 -0.00029839 0.99998974 1.13615350  
Axis -0.04596181 0.72005035 -0.69239801  
Axis point 246.63300917 0.00000000 507.05250538  
Rotation angle (degrees) 0.35972357  
Shift along axis -0.02332533  
  

> fitmap #5.41 inMap #1.43

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_042_box.ccp4 (#1.43)
using 3407 atoms  
average map value = 2.132, steps = 40  
shifted from previous position = 0.122  
rotated from previous position = 0.0696 degrees  
atoms outside contour = 1112, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996819 0.00583729 0.00543498 -2.79485351  
-0.00583312 0.99998268 -0.00078289 1.49554909  
-0.00543946 0.00075117 0.99998492 1.19640635  
Axis 0.09572827 0.67858581 -0.72825641  
Axis point 269.39202917 478.22745104 0.00000000  
Rotation angle (degrees) 0.45909154  
Shift along axis -0.12397868  
  

> fitmap #5.42 inMap #1.43

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_042_box.ccp4 (#1.43)
using 1684 atoms  
average map value = 2.099, steps = 44  
shifted from previous position = 0.146  
rotated from previous position = 0.0794 degrees  
atoms outside contour = 571, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998605 0.00512066 0.00129202 -1.25141669  
-0.00510673 0.99993121 -0.01055873 4.67946789  
-0.00134600 0.01055199 0.99994342 -1.75680741  
Axis 0.89431238 0.11175408 -0.43326250  
Axis point 0.00000000 162.07915774 440.38294434  
Rotation angle (degrees) 0.67626433  
Shift along axis 0.16495096  
  

> color zone #1.43 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.42

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_041_box.ccp4 (#1.42)
using 2698 atoms  
average map value = 1.816, steps = 40  
shifted from previous position = 0.057  
rotated from previous position = 0.097 degrees  
atoms outside contour = 1348, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999619 0.00174940 0.00213554 -1.06593361  
-0.00175017 0.99999840 0.00036051 0.34681556  
-0.00213491 -0.00036424 0.99999765 0.66820077  
Axis -0.13014987 0.76688431 -0.62845005  
Axis point 307.95416691 0.00000000 500.61729279  
Rotation angle (degrees) 0.15952806  
Shift along axis -0.01523228  
  

> fitmap #5.2 inMap #1.42

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_041_box.ccp4 (#1.42)
using 2958 atoms  
average map value = 1.85, steps = 40  
shifted from previous position = 0.0365  
rotated from previous position = 0.0722 degrees  
atoms outside contour = 1456, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998768 -0.00284985 0.00406477 -0.10610777  
0.00285274 0.99999568 -0.00070624 -0.41293025  
-0.00406274 0.00071782 0.99999149 0.72540844  
Axis 0.14197790 0.81030791 0.56854495  
Axis point 169.70820668 0.00000000 28.81090146  
Rotation angle (degrees) 0.28734388  
Shift along axis 0.06276170  
  

> fitmap #5.3 inMap #1.42

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_041_box.ccp4 (#1.42)
using 893 atoms  
average map value = 1.756, steps = 44  
shifted from previous position = 0.0336  
rotated from previous position = 0.0897 degrees  
atoms outside contour = 466, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999714 0.00236536 0.00033929 -0.81190534  
-0.00236623 0.99999385 0.00258975 -0.00056357  
-0.00033316 -0.00259055 0.99999659 0.74809074  
Axis -0.73499253 0.09540968 -0.67132926  
Axis point 0.00000000 313.25407759 4.44246195  
Rotation angle (degrees) 0.20191359  
Shift along axis 0.09447538  
  

> fitmap #5.4 inMap #1.42

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_041_box.ccp4 (#1.42)
using 3721 atoms  
average map value = 1.879, steps = 44  
shifted from previous position = 0.0289  
rotated from previous position = 0.0551 degrees  
atoms outside contour = 1749, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999019 -0.00441540 0.00035106 0.89206980  
0.00441581 0.99998956 -0.00117106 -0.75750562  
-0.00034589 0.00117260 0.99999925 -0.28950344  
Axis 0.25576178 0.07605777 0.96374329  
Axis point 170.16720707 207.94063759 0.00000000  
Rotation angle (degrees) 0.26251437  
Shift along axis -0.10846382  
  

> fitmap #5.5 inMap #1.42

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_041_box.ccp4 (#1.42)
using 785 atoms  
average map value = 1.783, steps = 44  
shifted from previous position = 0.046  
rotated from previous position = 0.0896 degrees  
atoms outside contour = 391, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99995963 -0.00699723 -0.00563670 3.10604088  
0.00698665 0.99997380 -0.00189562 -1.11348514  
0.00564982 0.00185616 0.99998232 -1.74921866  
Axis 0.20436963 -0.61480640 0.76173890  
Axis point 162.18794944 443.34220556 0.00000000  
Rotation angle (degrees) 0.52592074  
Shift along axis -0.01308969  
  

> fitmap #5.6 inMap #1.42

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_041_box.ccp4 (#1.42)
using 4964 atoms  
average map value = 1.793, steps = 40  
shifted from previous position = 0.00857  
rotated from previous position = 0.0326 degrees  
atoms outside contour = 2538, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998853 -0.00359357 0.00316725 0.28616097  
0.00359391 0.99999354 -0.00010134 -0.80294566  
-0.00316686 0.00011272 0.99999498 0.57235670  
Axis 0.02233907 0.66099932 0.75005391  
Axis point 206.07850600 79.56428426 0.00000000  
Rotation angle (degrees) 0.27452310  
Shift along axis -0.09505559  
  

> fitmap #5.7 inMap #1.42

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_041_box.ccp4 (#1.42)
using 1406 atoms  
average map value = 1.815, steps = 44  
shifted from previous position = 0.0474  
rotated from previous position = 0.0501 degrees  
atoms outside contour = 698, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999799 -0.00006539 -0.00200299 0.43435723  
0.00006792 0.99999920 0.00126274 -0.26749680  
0.00200290 -0.00126287 0.99999720 -0.11334944  
Axis -0.53311375 -0.84557554 0.02813765  
Axis point 56.77256469 0.00000000 214.51898186  
Rotation angle (degrees) 0.13571860  
Shift along axis -0.00856245  
  

> fitmap #5.8 inMap #1.42

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_041_box.ccp4 (#1.42)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0499  
rotated from previous position = 0.0255 degrees  
atoms outside contour = 255, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99996654 -0.00803476 0.00153599 1.83043447  
0.00802450 0.99994620 0.00657279 -3.44782466  
-0.00158872 -0.00656024 0.99997722 2.24101628  
Axis -0.62599295 0.14894090 0.76547334  
Axis point 432.24746078 230.38337820 0.00000000  
Rotation angle (degrees) 0.60103010  
Shift along axis 0.05607703  
  

> fitmap #5.9 inMap #1.42

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_041_box.ccp4 (#1.42)
using 528 atoms  
average map value = 1.906, steps = 40  
shifted from previous position = 0.0197  
rotated from previous position = 0.0937 degrees  
atoms outside contour = 231, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99986870 0.01115979 0.01174920 -5.91673992  
-0.01114910 0.99993737 -0.00097545 2.57614341  
-0.01175935 0.00084433 0.99993050 2.20182369  
Axis 0.05606202 0.72423199 -0.68727366  
Axis point 185.46473688 0.00000000 505.75823696  
Rotation angle (degrees) 0.92995070  
Shift along axis 0.02076564  
  

> fitmap #5.10 inMap #1.42

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_041_box.ccp4 (#1.42)
using 914 atoms  
average map value = 2.129, steps = 28  
shifted from previous position = 0.0985  
rotated from previous position = 0.0406 degrees  
atoms outside contour = 313, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999952 0.00031852 -0.00092329 -0.07059072  
-0.00031763 0.99999948 0.00096920 -0.16539298  
0.00092360 -0.00096891 0.99999910 0.09471177  
Axis -0.70432654 -0.67117680 -0.23118354  
Axis point 0.00000000 130.80719039 74.57754029  
Rotation angle (degrees) 0.07883118  
Shift along axis 0.13883105  
  

> fitmap #5.11 inMap #1.42

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_041_box.ccp4 (#1.42)
using 968 atoms  
average map value = 2.012, steps = 44  
shifted from previous position = 0.0921  
rotated from previous position = 0.0475 degrees  
atoms outside contour = 404, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998649 0.00187427 -0.00484828 0.72212800  
-0.00187801 0.99999794 -0.00076774 0.67720162  
0.00484683 0.00077683 0.99998795 -1.35756460  
Axis 0.14696201 -0.92246381 -0.35701916  
Axis point 282.96057383 0.00000000 149.18409117  
Rotation angle (degrees) 0.30109120  
Shift along axis -0.03389203  
  

> fitmap #5.12 inMap #1.42

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_041_box.ccp4 (#1.42)
using 725 atoms  
average map value = 1.897, steps = 44  
shifted from previous position = 0.0434  
rotated from previous position = 0.105 degrees  
atoms outside contour = 318, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99993209 0.00299733 0.01126179 -3.91634586  
-0.00297903 0.99999422 -0.00164091 1.18428527  
-0.01126664 0.00160724 0.99993524 1.91779400  
Axis 0.13802592 0.95731620 -0.25395774  
Axis point 170.59893775 0.00000000 350.08487679  
Rotation angle (degrees) 0.67418344  
Shift along axis 0.10613959  
  

> fitmap #5.13 inMap #1.42

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_041_box.ccp4 (#1.42)
using 1384 atoms  
average map value = 2.054, steps = 36  
shifted from previous position = 0.0331  
rotated from previous position = 0.0366 degrees  
atoms outside contour = 494, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999891 -0.00116365 0.00090791 0.18063223  
0.00116364 0.99999932 0.00001666 -0.31946943  
-0.00090793 -0.00001560 0.99999959 0.14658743  
Axis -0.01092604 0.61511069 0.78836505  
Axis point 230.80185318 154.23397048 0.00000000  
Rotation angle (degrees) 0.08457000  
Shift along axis -0.08291825  
  

> fitmap #5.14 inMap #1.42

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_041_box.ccp4 (#1.42)
using 3121 atoms  
average map value = 2.089, steps = 40  
shifted from previous position = 0.0743  
rotated from previous position = 0.0509 degrees  
atoms outside contour = 1145, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999325 0.00353126 0.00101313 -1.08527961  
-0.00353079 0.99999366 -0.00045814 0.94266244  
-0.00101475 0.00045456 0.99999938 0.14577959  
Axis 0.12327360 0.27389318 -0.95382711  
Axis point 267.56761942 307.33533743 0.00000000  
Rotation angle (degrees) 0.21210685  
Shift along axis -0.01464604  
  

> fitmap #5.15 inMap #1.42

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_041_box.ccp4 (#1.42)
using 686 atoms  
average map value = 1.637, steps = 48  
shifted from previous position = 0.108  
rotated from previous position = 0.17 degrees  
atoms outside contour = 404, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99993440 0.00257715 0.01116002 -3.18618138  
-0.00252569 0.99998613 -0.00462259 1.78310401  
-0.01117178 0.00459410 0.99992704 1.79275486  
Axis 0.37326588 0.90441389 -0.20665939  
Axis point 159.56779552 0.00000000 288.20625715  
Rotation angle (degrees) 0.70739193  
Shift along axis 0.05288159  
  

> fitmap #5.16 inMap #1.42

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_041_box.ccp4 (#1.42)
using 711 atoms  
average map value = 1.854, steps = 44  
shifted from previous position = 0.00855  
rotated from previous position = 0.0629 degrees  
atoms outside contour = 333, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998412 -0.00536457 0.00172696 0.78924149  
0.00538700 0.99989765 -0.01325434 1.02289663  
-0.00165568 0.01326343 0.99991067 -1.89851225  
Axis 0.92031735 0.11739672 0.37314070  
Axis point 0.00000000 147.52583069 74.81273141  
Rotation angle (degrees) 0.82548079  
Shift along axis 0.13802516  
  

> fitmap #5.17 inMap #1.42

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_041_box.ccp4 (#1.42)
using 3039 atoms  
average map value = 2.064, steps = 40  
shifted from previous position = 0.0402  
rotated from previous position = 0.0487 degrees  
atoms outside contour = 1148, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999987 -0.00050557 0.00001776 0.08448482  
0.00050558 0.99999972 -0.00054525 0.02999877  
-0.00001749 0.00054526 0.99999985 -0.15591539  
Axis 0.73307629 0.02369473 0.67973356  
Axis point 0.00000000 231.93903471 56.78407816  
Rotation angle (degrees) 0.04261597  
Shift along axis -0.04333629  
  

> fitmap #5.18 inMap #1.42

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_041_box.ccp4 (#1.42)
using 1467 atoms  
average map value = 1.745, steps = 36  
shifted from previous position = 0.0294  
rotated from previous position = 0.015 degrees  
atoms outside contour = 798, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999162 -0.00286663 0.00292391 0.26659783  
0.00287273 0.99999370 -0.00208426 -0.18148313  
-0.00291791 0.00209264 0.99999355 0.10984135  
Axis 0.45435004 0.63545476 0.62431025  
Axis point 21.90549588 0.00000000 -79.55787343  
Rotation angle (degrees) 0.26336486  
Shift along axis 0.07437950  
  

> fitmap #5.19 inMap #1.42

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_041_box.ccp4 (#1.42)
using 1217 atoms  
average map value = 1.894, steps = 28  
shifted from previous position = 0.0575  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 587, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998078 0.00386976 0.00484379 -2.26826555  
-0.00386935 0.99999251 -0.00009238 0.84240378  
-0.00484411 0.00007364 0.99998826 1.24284274  
Axis 0.01338796 0.78123986 -0.62408737  
Axis point 236.37850396 0.00000000 468.81207395  
Rotation angle (degrees) 0.35525563  
Shift along axis -0.14789050  
  

> fitmap #5.20 inMap #1.42

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_041_box.ccp4 (#1.42)
using 1188 atoms  
average map value = 2.107, steps = 40  
shifted from previous position = 0.0174  
rotated from previous position = 0.0412 degrees  
atoms outside contour = 433, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999713 -0.00230540 -0.00065901 0.86670686  
0.00230710 0.99999398 0.00259050 -1.02156136  
0.00065303 -0.00259201 0.99999643 0.59765840  
Axis -0.73398293 -0.18581957 0.65325351  
Axis point 0.00000000 244.11541787 398.92616289  
Rotation angle (degrees) 0.20227751  
Shift along axis -0.05589950  
  

> fitmap #5.21 inMap #1.42

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_041_box.ccp4 (#1.42)
using 430 atoms  
average map value = 1.883, steps = 36  
shifted from previous position = 0.0406  
rotated from previous position = 0.0883 degrees  
atoms outside contour = 204, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997571 -0.00392826 -0.00575794 1.85981917  
0.00397717 0.99995589 0.00850843 -2.31365942  
0.00572426 -0.00853112 0.99994722 0.89666724  
Axis -0.77397908 -0.52155035 0.35908441  
Axis point 0.00000000 99.69898455 266.97405023  
Rotation angle (degrees) 0.63071108  
Shift along axis 0.08920797  
  

> fitmap #5.22 inMap #1.42

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_041_box.ccp4 (#1.42)
using 485 atoms  
average map value = 1.849, steps = 40  
shifted from previous position = 0.0195  
rotated from previous position = 0.0408 degrees  
atoms outside contour = 213, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99975833 -0.02058410 -0.00771867 4.60649132  
0.02062229 0.99977532 0.00490155 -5.17852034  
0.00761604 -0.00505955 0.99995820 -0.77292332  
Axis -0.22095748 -0.34015519 0.91404170  
Axis point 252.90968019 221.21858908 0.00000000  
Rotation angle (degrees) 1.29159979  
Shift along axis 0.03717770  
  

> fitmap #5.23 inMap #1.42

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_041_box.ccp4 (#1.42)
using 646 atoms  
average map value = 1.785, steps = 28  
shifted from previous position = 0.0342  
rotated from previous position = 0.0672 degrees  
atoms outside contour = 328, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999907 -0.00077489 0.00112367 -0.00414858  
0.00077193 0.99999624 0.00263101 -0.12469087  
-0.00112570 -0.00263014 0.99999591 0.86568906  
Axis -0.88762425 0.37949784 0.26096854  
Axis point -0.00000000 310.93969876 74.12905720  
Rotation angle (degrees) 0.16980306  
Shift along axis 0.18228007  
  

> fitmap #5.24 inMap #1.42

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_041_box.ccp4 (#1.42)
using 941 atoms  
average map value = 1.963, steps = 44  
shifted from previous position = 0.0268  
rotated from previous position = 0.0289 degrees  
atoms outside contour = 386, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997249 -0.00580338 0.00461893 0.42231062  
0.00579917 0.99998276 0.00092453 -1.48694010  
-0.00462421 -0.00089772 0.99998891 1.15403661  
Axis -0.12192417 0.61844588 0.77631127  
Axis point 248.59515097 70.01173438 0.00000000  
Rotation angle (degrees) 0.42816826  
Shift along axis -0.07519022  
  

> fitmap #5.25 inMap #1.42

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_041_box.ccp4 (#1.42)
using 1220 atoms  
average map value = 2.116, steps = 36  
shifted from previous position = 0.03  
rotated from previous position = 0.0147 degrees  
atoms outside contour = 432, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999031 -0.00191507 0.00396371 -0.35464461  
0.00191543 0.99999816 -0.00008490 -0.38544266  
-0.00396354 0.00009249 0.99999214 0.65577782  
Axis 0.02014364 0.90021080 0.43498823  
Axis point 172.83325689 0.00000000 89.54549943  
Rotation angle (degrees) 0.25227365  
Shift along axis -0.06886785  
  

> fitmap #5.26 inMap #1.42

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_041_box.ccp4 (#1.42)
using 1510 atoms  
average map value = 1.877, steps = 28  
shifted from previous position = 0.0103  
rotated from previous position = 0.0543 degrees  
atoms outside contour = 698, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999772 -0.00189399 0.00098703 0.14606045  
0.00189312 0.99999782 0.00087627 -0.56816582  
-0.00098868 -0.00087440 0.99999913 0.33963321  
Axis -0.37923398 0.42798285 0.82037325  
Axis point 295.69875191 72.77119137 0.00000000  
Rotation angle (degrees) 0.13224818  
Shift along axis -0.01993031  
  

> fitmap #5.27 inMap #1.42

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_041_box.ccp4 (#1.42)
using 925 atoms  
average map value = 1.942, steps = 44  
shifted from previous position = 0.0406  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 376, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999649 0.00000785 0.00264781 -0.56601926  
-0.00001199 0.99999878 0.00156418 -0.16721573  
-0.00264780 -0.00156421 0.99999527 0.79627160  
Axis -0.50862661 0.86098116 -0.00322678  
Axis point 300.56799114 0.00000000 187.01344757  
Rotation angle (degrees) 0.17620402  
Shift along axis 0.14135347  
  

> fitmap #5.28 inMap #1.42

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_041_box.ccp4 (#1.42)
using 1199 atoms  
average map value = 1.953, steps = 28  
shifted from previous position = 0.054  
rotated from previous position = 0.0294 degrees  
atoms outside contour = 494, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998050 -0.00558668 0.00278968 0.67062915  
0.00557742 0.99997896 0.00331343 -1.76008211  
-0.00280813 -0.00329780 0.99999062 1.13140430  
Axis -0.46785770 0.39614120 0.79005147  
Axis point 307.66501903 109.15781738 0.00000000  
Rotation angle (degrees) 0.40482244  
Shift along axis -0.11713242  
  

> fitmap #5.29 inMap #1.42

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_041_box.ccp4 (#1.42)
using 1143 atoms  
average map value = 2.038, steps = 44  
shifted from previous position = 0.0107  
rotated from previous position = 0.0422 degrees  
atoms outside contour = 438, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999829 -0.00060656 0.00174835 -0.16554088  
0.00060378 0.99999855 0.00159013 -0.29384468  
-0.00174932 -0.00158907 0.99999721 0.56839698  
Axis -0.65159028 0.71686388 0.24806508  
Axis point 319.37676802 0.00000000 80.75337732  
Rotation angle (degrees) 0.13977686  
Shift along axis 0.03821764  
  

> fitmap #5.30 inMap #1.42

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_041_box.ccp4 (#1.42)
using 1252 atoms  
average map value = 2.183, steps = 40  
shifted from previous position = 0.00871  
rotated from previous position = 0.0209 degrees  
atoms outside contour = 398, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999071 -0.00233040 0.00362732 -0.15047228  
0.00234599 0.99998800 -0.00430122 -0.00892435  
-0.00361726 0.00430969 0.99998417 -0.45492861  
Axis 0.70661883 0.59449703 0.38374875  
Axis point 0.00000000 80.21128515 37.26017910  
Rotation angle (degrees) 0.34910727  
Shift along axis -0.28621033  
  

> fitmap #5.31 inMap #1.42

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_041_box.ccp4 (#1.42)
using 871 atoms  
average map value = 1.973, steps = 44  
shifted from previous position = 0.053  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 363, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999303 -0.00258731 0.00269097 0.09101917  
0.00258127 0.99999415 0.00224587 -0.91161738  
-0.00269676 -0.00223891 0.99999386 0.92990248  
Axis -0.51493144 0.61860510 0.59344195  
Axis point 357.84494900 -0.00000000 -21.61571258  
Rotation angle (degrees) 0.24950901  
Shift along axis -0.05895665  
  

> fitmap #5.32 inMap #1.42

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_041_box.ccp4 (#1.42)
using 938 atoms  
average map value = 2.017, steps = 28  
shifted from previous position = 0.0372  
rotated from previous position = 0.0286 degrees  
atoms outside contour = 374, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99996820 0.00292575 0.00741947 -2.10986170  
-0.00291210 0.99999405 -0.00185001 0.84158306  
-0.00742483 0.00182834 0.99997076 0.98538160  
Axis 0.22470618 0.90682096 -0.35662709  
Axis point 128.60516482 0.00000000 283.03142338  
Rotation angle (degrees) 0.46895987  
Shift along axis -0.06234757  
  

> fitmap #5.33 inMap #1.42

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_041_box.ccp4 (#1.42)
using 5263 atoms  
average map value = 2.117, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.0706 degrees  
atoms outside contour = 1890, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999199 0.00294916 0.00270617 -1.42389034  
-0.00294559 0.99999479 -0.00132354 1.02763429  
-0.00271006 0.00131556 0.99999546 0.41267065  
Axis 0.31309718 0.64256951 -0.69933867  
Axis point 364.19168763 475.93601239 0.00000000  
Rotation angle (degrees) 0.24147465  
Shift along axis -0.07408612  
  

> fitmap #5.34 inMap #1.42

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_041_box.ccp4 (#1.42)
using 3427 atoms  
average map value = 1.981, steps = 44  
shifted from previous position = 0.0568  
rotated from previous position = 0.0793 degrees  
atoms outside contour = 1459, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999959 -0.00090665 0.00006606 0.10120575  
0.00090671 0.99999918 -0.00089885 0.17194194  
-0.00006525 0.00089891 0.99999959 -0.09069820  
Axis 0.70311607 0.05135450 0.70921823  
Axis point -188.65600906 99.56384765 0.00000000  
Rotation angle (degrees) 0.07324825  
Shift along axis 0.01566457  
  

> fitmap #5.35 inMap #1.42

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_041_box.ccp4 (#1.42)
using 1719 atoms  
average map value = 1.316, steps = 84  
shifted from previous position = 0.0933  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 1233, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99810783 -0.04752018 0.03902029 9.46697768  
0.04945555 0.99751244 -0.05023021 5.71649658  
-0.03653627 0.05206493 0.99797512 2.55414384  
Axis 0.63962726 0.47243723 0.60636626  
Axis point 0.00000000 71.47504374 13.34538886  
Rotation angle (degrees) 4.58653392  
Shift along axis 10.30476940  
  

> fitmap #5.36 inMap #1.42

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_041_box.ccp4 (#1.42)
using 1023 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.098  
rotated from previous position = 0.0404 degrees  
atoms outside contour = 399, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998274 0.00402671 0.00427909 -2.21568561  
-0.00403298 0.99999081 0.00145641 0.52290253  
-0.00427318 -0.00147364 0.99998978 1.32878282  
Axis -0.24192570 0.70613594 -0.66546524  
Axis point 312.99277267 0.00000000 517.86862309  
Rotation angle (degrees) 0.34696721  
Shift along axis 0.02101279  
  

> fitmap #5.37 inMap #1.42

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_041_box.ccp4 (#1.42)
using 828 atoms  
average map value = 2.044, steps = 44  
shifted from previous position = 0.0293  
rotated from previous position = 0.0659 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999521 -0.00271732 -0.00148383 1.02316992  
0.00271610 0.99999598 -0.00081859 -0.40225891  
0.00148605 0.00081456 0.99999856 -0.64967443  
Axis 0.25502609 -0.46376444 0.84845992  
Axis point 166.38546896 385.97910063 -0.00000000  
Rotation angle (degrees) 0.18345746  
Shift along axis -0.10373431  
  

> fitmap #5.38 inMap #1.42

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_041_box.ccp4 (#1.42)
using 723 atoms  
average map value = 2.158, steps = 44  
shifted from previous position = 0.094  
rotated from previous position = 0.101 degrees  
atoms outside contour = 237, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99995320 0.00665242 0.00702405 -3.58043042  
-0.00659248 0.99994195 -0.00852220 4.13443098  
-0.00708033 0.00847549 0.99993902 -0.11839182  
Axis 0.65999501 0.54765210 -0.51427985  
Axis point 0.00000000 19.77879269 487.44086684  
Rotation angle (degrees) 0.73782571  
Shift along axis -0.03794990  
  

> fitmap #5.39 inMap #1.42

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_041_box.ccp4 (#1.42)
using 1514 atoms  
average map value = 2.013, steps = 60  
shifted from previous position = 0.0604  
rotated from previous position = 0.0877 degrees  
atoms outside contour = 646, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99995070 0.00985357 0.00122455 -2.77745755  
-0.00984850 0.99994319 -0.00407603 3.37833811  
-0.00126465 0.00406376 0.99999094 -0.63916049  
Axis 0.37926257 0.11598108 -0.91799144  
Axis point 342.29271066 280.70605761 0.00000000  
Rotation angle (degrees) 0.61485703  
Shift along axis -0.07481850  
  

> fitmap #5.40 inMap #1.42

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_041_box.ccp4 (#1.42)
using 1501 atoms  
average map value = 2.226, steps = 40  
shifted from previous position = 0.0389  
rotated from previous position = 0.088 degrees  
atoms outside contour = 546, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998691 0.00341938 0.00380593 -1.88525221  
-0.00342183 0.99999394 0.00063641 0.61249256  
-0.00380373 -0.00064943 0.99999255 1.05384274  
Axis -0.12467908 0.73785453 -0.66334441  
Axis point 273.97668478 0.00000000 496.68441101  
Rotation angle (degrees) 0.29545318  
Shift along axis -0.01207878  
  

> fitmap #5.41 inMap #1.42

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_041_box.ccp4 (#1.42)
using 3407 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.1  
rotated from previous position = 0.0843 degrees  
atoms outside contour = 1113, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997701 0.00496159 0.00462249 -2.35810660  
-0.00495903 0.99998754 -0.00056578 1.23427721  
-0.00462524 0.00054284 0.99998916 1.06130185  
Axis 0.08147005 0.67959738 -0.72904735  
Axis point 265.11360164 474.41475473 0.00000000  
Rotation angle (degrees) 0.38983339  
Shift along axis -0.12704281  
  

> fitmap #5.42 inMap #1.42

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_041_box.ccp4 (#1.42)
using 1684 atoms  
average map value = 2.094, steps = 44  
shifted from previous position = 0.0702  
rotated from previous position = 0.0814 degrees  
atoms outside contour = 573, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998997 0.00444272 0.00057255 -0.92636339  
-0.00443682 0.99994081 -0.00993409 4.34017626  
-0.00061665 0.00993145 0.99995049 -1.77889419  
Axis 0.91158939 0.05457010 -0.40746398  
Axis point 0.00000000 176.47758795 435.20172467  
Rotation angle (degrees) 0.62431315  
Shift along axis 0.11721612  
  

> color zone #1.42 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.41

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_040_box.ccp4 (#1.41)
using 2698 atoms  
average map value = 1.811, steps = 40  
shifted from previous position = 0.0221  
rotated from previous position = 0.0481 degrees  
atoms outside contour = 1358, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999679 0.00158154 0.00198006 -0.98470392  
-0.00158132 0.99999874 -0.00011140 0.43023148  
-0.00198024 0.00010827 0.99999803 0.48751997  
Axis 0.04330083 0.78065345 -0.62346229  
Axis point 242.32155985 0.00000000 497.46809120  
Rotation angle (degrees) 0.14533245  
Shift along axis -0.01072712  
  

> fitmap #5.2 inMap #1.41

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_040_box.ccp4 (#1.41)
using 2958 atoms  
average map value = 1.843, steps = 28  
shifted from previous position = 0.0403  
rotated from previous position = 0.015 degrees  
atoms outside contour = 1454, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999093 -0.00235725 0.00354644 -0.13407316  
0.00236079 0.99999672 -0.00099308 -0.22708199  
-0.00354409 0.00100144 0.99999322 0.49726713  
Axis 0.22801803 0.81060498 0.53937682  
Axis point 132.07660058 0.00000000 41.58692046  
Rotation angle (degrees) 0.25058972  
Shift along axis 0.05356948  
  

> fitmap #5.3 inMap #1.41

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_040_box.ccp4 (#1.41)
using 893 atoms  
average map value = 1.752, steps = 48  
shifted from previous position = 0.0665  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 467, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999797 0.00201381 -0.00002707 -0.59455630  
-0.00201373 0.99999473 0.00254511 -0.09512102  
0.00003220 -0.00254505 0.99999676 0.67268644  
Axis -0.78417599 -0.00913127 -0.62047130  
Axis point 0.00000000 276.38584664 37.76755123  
Rotation angle (degrees) 0.18595641  
Shift along axis 0.04972272  
  

> fitmap #5.4 inMap #1.41

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_040_box.ccp4 (#1.41)
using 3721 atoms  
average map value = 1.875, steps = 40  
shifted from previous position = 0.00556  
rotated from previous position = 0.0193 degrees  
atoms outside contour = 1762, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999256 -0.00384210 -0.00032881 0.86348316  
0.00384165 0.99999170 -0.00135867 -0.59522245  
0.00033402 0.00135739 0.99999902 -0.48977929  
Axis 0.33217581 -0.08106449 0.93972750  
Axis point 158.08931702 235.25942803 0.00000000  
Rotation angle (degrees) 0.23424197  
Shift along axis -0.12517944  
  

> fitmap #5.5 inMap #1.41

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_040_box.ccp4 (#1.41)
using 785 atoms  
average map value = 1.774, steps = 40  
shifted from previous position = 0.0335  
rotated from previous position = 0.0523 degrees  
atoms outside contour = 394, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99996472 -0.00570884 -0.00616183 2.85868601  
0.00569992 0.99998268 -0.00146355 -0.93023520  
0.00617008 0.00142837 0.99997995 -1.74478059  
Axis 0.16964439 -0.72340794 0.66925460  
Axis point 283.22124441 0.00000000 462.58288370  
Rotation angle (degrees) 0.48836540  
Shift along axis -0.00980285  
  

> fitmap #5.6 inMap #1.41

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_040_box.ccp4 (#1.41)
using 4964 atoms  
average map value = 1.791, steps = 28  
shifted from previous position = 0.0381  
rotated from previous position = 0.0182 degrees  
atoms outside contour = 2539, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999267 -0.00279330 0.00261718 0.19299415  
0.00279371 0.99999609 -0.00015409 -0.57372070  
-0.00261673 0.00016140 0.99999656 0.42864968  
Axis 0.04117583 0.68308951 0.72917300  
Axis point 188.00212779 69.65125095 0.00000000  
Rotation angle (degrees) 0.21950394  
Shift along axis -0.07139612  
  

> fitmap #5.7 inMap #1.41

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_040_box.ccp4 (#1.41)
using 1406 atoms  
average map value = 1.806, steps = 48  
shifted from previous position = 0.0402  
rotated from previous position = 0.0359 degrees  
atoms outside contour = 709, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999839 0.00031225 -0.00176442 0.29603769  
-0.00031029 0.99999934 0.00110741 -0.16041127  
0.00176476 -0.00110686 0.99999783 -0.07404140  
Axis -0.52563619 -0.83777502 -0.14778233  
Axis point 43.01854055 0.00000000 164.68102482  
Rotation angle (degrees) 0.12068124  
Shift along axis -0.01027756  
  

> fitmap #5.8 inMap #1.41

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_040_box.ccp4 (#1.41)
using 581 atoms  
average map value = 1.945, steps = 44  
shifted from previous position = 0.0318  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 254, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99996488 -0.00830423 0.00113052 1.99002569  
0.00829643 0.99994284 0.00674369 -3.58914928  
-0.00118645 -0.00673407 0.99997662 2.18944562  
Axis -0.62663503 0.10772538 0.77183144  
Axis point 435.01130497 242.04253746 0.00000000  
Rotation angle (degrees) 0.61617483  
Shift along axis 0.05622069  
  

> fitmap #5.9 inMap #1.41

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_040_box.ccp4 (#1.41)
using 528 atoms  
average map value = 1.905, steps = 40  
shifted from previous position = 0.0325  
rotated from previous position = 0.0728 degrees  
atoms outside contour = 232, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99987220 0.01077115 0.01181381 -5.80360418  
-0.01075060 0.99994059 -0.00180154 2.67464068  
-0.01183251 0.00167430 0.99992859 1.98418617  
Axis 0.10807162 0.73521775 -0.66916021  
Axis point 165.36362668 0.00000000 493.15019697  
Rotation angle (degrees) 0.92142251  
Shift along axis 0.01149995  
  

> fitmap #5.10 inMap #1.41

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_040_box.ccp4 (#1.41)
using 914 atoms  
average map value = 2.107, steps = 28  
shifted from previous position = 0.0812  
rotated from previous position = 0.0582 degrees  
atoms outside contour = 320, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999939 -0.00012834 -0.00110078 0.09357936  
0.00012921 0.99999968 0.00079230 -0.21099694  
0.00110068 -0.00079244 0.99999908 0.01300480  
Axis -0.58161545 -0.80795355 0.09452260  
Axis point -1.62102046 0.00000000 146.97875293  
Rotation angle (degrees) 0.07805771  
Shift along axis 0.11727778  
  

> fitmap #5.11 inMap #1.41

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_040_box.ccp4 (#1.41)
using 968 atoms  
average map value = 1.991, steps = 40  
shifted from previous position = 0.0935  
rotated from previous position = 0.0702 degrees  
atoms outside contour = 416, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998637 0.00157613 -0.00497759 0.85697173  
-0.00157615 0.99999876 0.00000176 0.40206532  
0.00497758 0.00000608 0.99998761 -1.21799465  
Axis 0.00041389 -0.95334738 -0.30187514  
Axis point 246.04892336 0.00000000 171.49360223  
Rotation angle (degrees) 0.29915215  
Shift along axis -0.01527092  
  

> fitmap #5.12 inMap #1.41

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_040_box.ccp4 (#1.41)
using 725 atoms  
average map value = 1.892, steps = 44  
shifted from previous position = 0.0856  
rotated from previous position = 0.0564 degrees  
atoms outside contour = 322, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99994097 0.00264528 0.01053834 -3.59732450  
-0.00262548 0.99999476 -0.00189246 1.15711500  
-0.01054329 0.00186468 0.99994268 1.69620435  
Axis 0.17036899 0.95595550 -0.23900523  
Axis point 161.00362236 0.00000000 343.67852455  
Rotation angle (degrees) 0.63178280  
Shift along axis 0.08787621  
  

> fitmap #5.13 inMap #1.41

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_040_box.ccp4 (#1.41)
using 1384 atoms  
average map value = 2.053, steps = 40  
shifted from previous position = 0.0196  
rotated from previous position = 0.0454 degrees  
atoms outside contour = 493, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999891 -0.00089444 0.00117743 0.03699645  
0.00089498 0.99999949 -0.00045976 -0.16075628  
-0.00117702 0.00046082 0.99999920 0.06759532  
Axis 0.29722677 0.76017492 0.57774592  
Axis point 92.88012044 0.00000000 -49.54946396  
Rotation angle (degrees) 0.08872940  
Shift along axis -0.07215363  
  

> fitmap #5.14 inMap #1.41

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_040_box.ccp4 (#1.41)
using 3121 atoms  
average map value = 2.074, steps = 44  
shifted from previous position = 0.0747  
rotated from previous position = 0.0589 degrees  
atoms outside contour = 1171, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999483 0.00312252 0.00076586 -0.90155817  
-0.00312238 0.99999511 -0.00018333 0.76766746  
-0.00076643 0.00018094 0.99999969 0.16269239  
Axis 0.05656018 0.23791723 -0.96963722  
Axis point 247.39687214 288.66485238 0.00000000  
Rotation angle (degrees) 0.18450535  
Shift along axis -0.02610357  
  

> fitmap #5.15 inMap #1.41

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_040_box.ccp4 (#1.41)
using 686 atoms  
average map value = 1.614, steps = 60  
shifted from previous position = 0.101  
rotated from previous position = 0.0845 degrees  
atoms outside contour = 408, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99994231 0.00169795 0.01060628 -2.84679389  
-0.00164471 0.99998601 -0.00502672 1.67573673  
-0.01061466 0.00500899 0.99993112 1.62014497  
Axis 0.42324895 0.89497851 -0.14097447  
Axis point 151.75083513 0.00000000 271.88350711  
Rotation angle (degrees) 0.67928942  
Shift along axis 0.06644675  
  

> fitmap #5.16 inMap #1.41

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_040_box.ccp4 (#1.41)
using 711 atoms  
average map value = 1.847, steps = 44  
shifted from previous position = 0.0115  
rotated from previous position = 0.0334 degrees  
atoms outside contour = 333, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998456 -0.00534435 0.00152457 0.77227622  
0.00536450 0.99989400 -0.01353561 1.06824486  
-0.00145207 0.01354358 0.99990723 -1.99268642  
Axis 0.92510339 0.10169037 0.36584529  
Axis point 0.00000000 150.19972843 77.03825537  
Rotation angle (degrees) 0.83859722  
Shift along axis 0.09405061  
  

> fitmap #5.17 inMap #1.41

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_040_box.ccp4 (#1.41)
using 3039 atoms  
average map value = 2.042, steps = 40  
shifted from previous position = 0.0239  
rotated from previous position = 0.0285 degrees  
atoms outside contour = 1172, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999994 -0.00034553 -0.00008813 0.01909653  
0.00034549 0.99999984 -0.00044712 0.03696649  
0.00008828 0.00044709 0.99999990 -0.17788792  
Axis 0.78180097 -0.15423748 0.60415068  
Axis point 0.00000000 265.13386343 48.69220058  
Rotation angle (degrees) 0.03276715  
Shift along axis -0.09824304  
  

> fitmap #5.18 inMap #1.41

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_040_box.ccp4 (#1.41)
using 1467 atoms  
average map value = 1.743, steps = 28  
shifted from previous position = 0.0274  
rotated from previous position = 0.0252 degrees  
atoms outside contour = 800, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999544 -0.00202410 0.00223969 0.16240815  
0.00202886 0.99999568 -0.00212518 0.01701803  
-0.00223538 0.00212971 0.99999523 -0.04998285  
Axis 0.57605428 0.60586457 0.54871631  
Axis point -41.01064419 0.00000000 -52.93641337  
Rotation angle (degrees) 0.21160139  
Shift along axis 0.07644013  
  

> fitmap #5.19 inMap #1.41

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_040_box.ccp4 (#1.41)
using 1217 atoms  
average map value = 1.892, steps = 28  
shifted from previous position = 0.0182  
rotated from previous position = 0.0838 degrees  
atoms outside contour = 585, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998766 0.00309638 0.00388544 -1.81667728  
-0.00309648 0.99999521 0.00002072 0.62909536  
-0.00388535 -0.00003275 0.99999245 1.04279151  
Axis -0.00538065 0.78202313 -0.62322618  
Axis point 243.71570886 0.00000000 468.53991596  
Rotation angle (degrees) 0.28466894  
Shift along axis -0.14815295  
  

> fitmap #5.20 inMap #1.41

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_040_box.ccp4 (#1.41)
using 1188 atoms  
average map value = 2.104, steps = 36  
shifted from previous position = 0.0336  
rotated from previous position = 0.0409 degrees  
atoms outside contour = 434, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999726 -0.00226867 -0.00057437 0.81009112  
0.00226998 0.99999483 0.00227970 -0.96775592  
0.00056920 -0.00228099 0.99999724 0.52571051  
Axis -0.69788009 -0.17499002 0.69450837  
Axis point 0.00000000 239.36140454 427.42545254  
Rotation angle (degrees) 0.18721600  
Shift along axis -0.03088849  
  

> fitmap #5.21 inMap #1.41

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_040_box.ccp4 (#1.41)
using 430 atoms  
average map value = 1.875, steps = 48  
shifted from previous position = 0.0149  
rotated from previous position = 0.0195 degrees  
atoms outside contour = 205, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99997381 -0.00330514 -0.00643794 1.81705461  
0.00335888 0.99995946 0.00835473 -2.13920733  
0.00641006 -0.00837613 0.99994437 0.71057967  
Axis -0.75628477 -0.58076802 0.30123389  
Axis point 0.00000000 80.21179150 250.72110836  
Rotation angle (degrees) 0.63377406  
Shift along axis 0.08222315  
  

> fitmap #5.22 inMap #1.41

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_040_box.ccp4 (#1.41)
using 485 atoms  
average map value = 1.849, steps = 40  
shifted from previous position = 0.0283  
rotated from previous position = 0.0349 degrees  
atoms outside contour = 216, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99976790 -0.01995560 -0.00811898 4.53607362  
0.02000001 0.99978526 0.00542593 -5.11781690  
0.00800896 -0.00558705 0.99995232 -0.78235437  
Axis -0.24763294 -0.36264565 0.89842421  
Axis point 257.76307600 224.67997802 0.00000000  
Rotation angle (degrees) 1.27416216  
Shift along axis 0.02978670  
  

> fitmap #5.23 inMap #1.41

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_040_box.ccp4 (#1.41)
using 646 atoms  
average map value = 1.782, steps = 40  
shifted from previous position = 0.0205  
rotated from previous position = 0.0237 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999986 -0.00028113 0.00044239 -0.01572960  
0.00027989 0.99999604 0.00280084 -0.04449765  
-0.00044317 -0.00280072 0.99999598 0.73372062  
Axis -0.98293513 0.15539400 0.09844403  
Axis point 0.00000000 259.10690645 20.73532231  
Rotation angle (degrees) 0.16325906  
Shift along axis 0.08077693  
  

> fitmap #5.24 inMap #1.41

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_040_box.ccp4 (#1.41)
using 941 atoms  
average map value = 1.956, steps = 44  
shifted from previous position = 0.0339  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 395, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99997952 -0.00520159 0.00372851 0.43755272  
0.00519906 0.99998625 0.00068611 -1.32473854  
-0.00373203 -0.00066671 0.99999281 0.91486470  
Axis -0.10510571 0.57963839 0.80806691  
Axis point 246.70369190 81.64066688 0.00000000  
Rotation angle (degrees) 0.36873018  
Shift along axis -0.07458672  
  

> fitmap #5.25 inMap #1.41

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_040_box.ccp4 (#1.41)
using 1220 atoms  
average map value = 2.111, steps = 44  
shifted from previous position = 0.00706  
rotated from previous position = 0.0126 degrees  
atoms outside contour = 435, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999333 -0.00137113 0.00338601 -0.39143201  
0.00137161 0.99999905 -0.00013753 -0.24801030  
-0.00338581 0.00014217 0.99999426 0.51120873  
Axis 0.03825443 0.92618444 0.37512529  
Axis point 156.65194108 0.00000000 115.31378383  
Rotation angle (degrees) 0.20946025  
Shift along axis -0.05290997  
  

> fitmap #5.26 inMap #1.41

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_040_box.ccp4 (#1.41)
using 1510 atoms  
average map value = 1.87, steps = 40  
shifted from previous position = 0.0154  
rotated from previous position = 0.0152 degrees  
atoms outside contour = 697, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999896 -0.00139259 0.00036647 0.13193754  
0.00139229 0.99999871 0.00080060 -0.43241814  
-0.00036759 -0.00080009 0.99999961 0.17975231  
Axis -0.48580203 0.22278519 0.84520006  
Axis point 309.30347446 91.54539643 0.00000000  
Rotation angle (degrees) 0.09439306  
Shift along axis -0.00850521  
  

> fitmap #5.27 inMap #1.41

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_040_box.ccp4 (#1.41)
using 925 atoms  
average map value = 1.938, steps = 40  
shifted from previous position = 0.0447  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 378, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999747 -0.00007568 0.00224700 -0.47740986  
0.00007295 0.99999926 0.00121538 -0.14206949  
-0.00224709 -0.00121521 0.99999674 0.65480708  
Axis -0.47552011 0.87922413 0.02907841  
Axis point 289.56265938 0.00000000 187.15325885  
Rotation angle (degrees) 0.14643180  
Shift along axis 0.12114781  
  

> fitmap #5.28 inMap #1.41

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_040_box.ccp4 (#1.41)
using 1199 atoms  
average map value = 1.945, steps = 40  
shifted from previous position = 0.0156  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 494, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998723 -0.00471597 0.00181461 0.63051101  
0.00471011 0.99998372 0.00322123 -1.54622404  
-0.00182977 -0.00321265 0.99999317 0.88388540  
Axis -0.53703876 0.30419848 0.78679899  
Axis point 321.36006090 119.89883828 0.00000000  
Rotation angle (degrees) 0.34321212  
Shift along axis -0.11352771  
  

> fitmap #5.29 inMap #1.41

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_040_box.ccp4 (#1.41)
using 1143 atoms  
average map value = 2.029, steps = 44  
shifted from previous position = 0.0174  
rotated from previous position = 0.0125 degrees  
atoms outside contour = 439, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999909 0.00008070 0.00134331 -0.25401529  
-0.00008294 0.99999861 0.00166782 -0.16091172  
-0.00134317 -0.00166793 0.99999771 0.48839944  
Axis -0.77826005 0.62678034 -0.03817979  
Axis point 0.00000000 294.43471084 126.10986000  
Rotation angle (degrees) 0.12278938  
Shift along axis 0.07818666  
  

> fitmap #5.30 inMap #1.41

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_040_box.ccp4 (#1.41)
using 1252 atoms  
average map value = 2.177, steps = 24  
shifted from previous position = 0.0439  
rotated from previous position = 0.0459 degrees  
atoms outside contour = 396, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999416 -0.00178388 0.00291511 -0.13751635  
0.00179456 0.99999167 -0.00366688 0.02505251  
-0.00290855 0.00367209 0.99998903 -0.49113565  
Axis 0.73177536 0.58068236 0.35680923  
Axis point -0.00000000 108.49911583 47.96863826  
Rotation angle (degrees) 0.28731083  
Shift along axis -0.26132526  
  

> fitmap #5.31 inMap #1.41

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_040_box.ccp4 (#1.41)
using 871 atoms  
average map value = 1.966, steps = 44  
shifted from previous position = 0.00805  
rotated from previous position = 0.051 degrees  
atoms outside contour = 366, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999748 -0.00144915 0.00171347 -0.02010157  
0.00144588 0.99999713 0.00190876 -0.61190951  
-0.00171623 -0.00190628 0.99999671 0.63999967  
Axis -0.64765360 0.58223743 0.49147165  
Axis point 0.00000000 342.59754590 312.33514690  
Rotation angle (degrees) 0.16875196  
Shift along axis -0.02871607  
  

> fitmap #5.32 inMap #1.41

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_040_box.ccp4 (#1.41)
using 938 atoms  
average map value = 2.012, steps = 40  
shifted from previous position = 0.015  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 378, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99997456 0.00300248 0.00647061 -1.97477746  
-0.00299020 0.99999371 -0.00190591 0.87670819  
-0.00647629 0.00188652 0.99997725 0.76425282  
Axis 0.25690456 0.87704188 -0.40595268  
Axis point 113.89008284 0.00000000 303.70727672  
Rotation angle (degrees) 0.42290434  
Shift along axis -0.04867002  
  

> fitmap #5.33 inMap #1.41

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_040_box.ccp4 (#1.41)
using 5263 atoms  
average map value = 2.106, steps = 40  
shifted from previous position = 0.111  
rotated from previous position = 0.0792 degrees  
atoms outside contour = 1907, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999509 0.00215881 0.00227049 -1.12793182  
-0.00215639 0.99999711 -0.00106496 0.78908468  
-0.00227278 0.00106005 0.99999686 0.37259378  
Axis 0.32116865 0.68665930 -0.65218840  
Axis point 145.06157389 0.00000000 488.12065644  
Rotation angle (degrees) 0.18954882  
Shift along axis -0.06342536  
  

> fitmap #5.34 inMap #1.41

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_040_box.ccp4 (#1.41)
using 3427 atoms  
average map value = 1.974, steps = 40  
shifted from previous position = 0.0527  
rotated from previous position = 0.0613 degrees  
atoms outside contour = 1459, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999920 -0.00123108 0.00030359 0.09811359  
0.00123133 0.99999891 -0.00081622 0.04268987  
-0.00030259 0.00081659 0.99999962 -0.01978494  
Axis 0.54135872 0.20097856 0.81641800  
Axis point -27.18344108 59.68808351 0.00000000  
Rotation angle (degrees) 0.08640559  
Shift along axis 0.04554162  
  

> fitmap #5.35 inMap #1.41

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_040_box.ccp4 (#1.41)
using 1719 atoms  
average map value = 1.314, steps = 84  
shifted from previous position = 0.11  
rotated from previous position = 0.105 degrees  
atoms outside contour = 1240, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99805672 -0.04880565 0.03873996 9.86871857  
0.05072096 0.99745535 -0.05010191 5.42577361  
-0.03619612 0.05196948 0.99799249 2.51569521  
Axis 0.63375727 0.46527523 0.61795686  
Axis point 0.00000000 74.79500330 8.53365573  
Rotation angle (degrees) 4.61896000  
Shift along axis 10.33344135  
  

> fitmap #5.36 inMap #1.41

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_040_box.ccp4 (#1.41)
using 1023 atoms  
average map value = 2.06, steps = 48  
shifted from previous position = 0.0897  
rotated from previous position = 0.0519 degrees  
atoms outside contour = 404, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998603 0.00383044 0.00364146 -1.98041469  
-0.00383703 0.99999101 0.00180614 0.39129274  
-0.00363451 -0.00182009 0.99999174 1.25575111  
Axis -0.32449689 0.65109631 -0.68613072  
Axis point 94.69802466 514.33317015 0.00000000  
Rotation angle (degrees) 0.32014015  
Shift along axis 0.03579826  
  

> fitmap #5.37 inMap #1.41

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_040_box.ccp4 (#1.41)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0364  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999675 -0.00216357 -0.00134604 0.82159268  
0.00216187 0.99999686 -0.00126776 -0.16388584  
0.00134878 0.00126484 0.99999829 -0.75895365  
Axis 0.44503145 -0.47353819 0.76007144  
Axis point 105.66680788 407.06464449 0.00000000  
Rotation angle (degrees) 0.16303056  
Shift along axis -0.13361820  
  

> fitmap #5.38 inMap #1.41

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_040_box.ccp4 (#1.41)
using 723 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.0562  
rotated from previous position = 0.0744 degrees  
atoms outside contour = 239, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99995855 0.00643047 0.00644540 -3.36615334  
-0.00638158 0.99995092 -0.00757843 3.79324332  
-0.00649382 0.00753698 0.99995051 -0.04120167  
Axis 0.63871555 0.54675846 -0.54138491  
Axis point 0.00000000 12.63686540 504.32549839  
Rotation angle (degrees) 0.67797754  
Shift along axis -0.05372066  
  

> fitmap #5.39 inMap #1.41

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_040_box.ccp4 (#1.41)
using 1514 atoms  
average map value = 2.01, steps = 48  
shifted from previous position = 0.0605  
rotated from previous position = 0.139 degrees  
atoms outside contour = 647, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99996461 0.00838832 0.00064323 -2.24834988  
-0.00838648 0.99996088 -0.00281125 2.68423694  
-0.00066678 0.00280575 0.99999584 -0.49797684  
Axis 0.31665268 0.07385060 -0.94566229  
Axis point 319.19517209 267.76466966 0.00000000  
Rotation angle (degrees) 0.50818216  
Shift along axis -0.04279557  
  

> fitmap #5.40 inMap #1.41

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_040_box.ccp4 (#1.41)
using 1501 atoms  
average map value = 2.221, steps = 40  
shifted from previous position = 0.0617  
rotated from previous position = 0.109 degrees  
atoms outside contour = 543, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999279 0.00222178 0.00307802 -1.38406368  
-0.00222556 0.99999677 0.00122518 0.14587928  
-0.00307528 -0.00123202 0.99999451 1.03353839  
Axis -0.30792177 0.77109371 -0.55731380  
Axis point 328.50251919 0.00000000 454.16490377  
Rotation angle (degrees) 0.22860975  
Shift along axis -0.03733527  
  

> fitmap #5.41 inMap #1.41

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_040_box.ccp4 (#1.41)
using 3407 atoms  
average map value = 2.127, steps = 44  
shifted from previous position = 0.0908  
rotated from previous position = 0.0871 degrees  
atoms outside contour = 1112, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998431 0.00410008 0.00381599 -1.92451851  
-0.00409898 0.99999156 -0.00029452 0.96177009  
-0.00381717 0.00027888 0.99999268 0.93818684  
Axis 0.05111965 0.68050639 -0.73095679  
Axis point 255.19722420 468.74560191 0.00000000  
Rotation angle (degrees) 0.32134186  
Shift along axis -0.12966407  
  

> fitmap #5.42 inMap #1.41

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_040_box.ccp4 (#1.41)
using 1684 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0722  
rotated from previous position = 0.107 degrees  
atoms outside contour = 579, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999445 0.00328826 -0.00053844 -0.33587529  
-0.00329336 0.99994690 -0.00976491 4.02917999  
0.00050631 0.00976663 0.99995218 -1.98327531  
Axis 0.94642807 -0.05062476 -0.31892167  
Axis point 0.00000000 201.47113573 412.09631628  
Rotation angle (degrees) 0.59122009  
Shift along axis 0.11065140  
  

> color zone #1.41 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.40

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_039_box.ccp4 (#1.40)
using 2698 atoms  
average map value = 1.807, steps = 40  
shifted from previous position = 0.0464  
rotated from previous position = 0.0404 degrees  
atoms outside contour = 1368, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999799 0.00150952 0.00131601 -0.78872724  
-0.00150940 0.99999886 -0.00009615 0.39712187  
-0.00131615 0.00009416 0.99999913 0.33533733  
Axis 0.04746154 0.65643377 -0.75288918  
Axis point 275.41263827 521.94821836 0.00000000  
Rotation angle (degrees) 0.11487181  
Shift along axis -0.02922185  
  

> fitmap #5.2 inMap #1.40

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_039_box.ccp4 (#1.40)
using 2958 atoms  
average map value = 1.837, steps = 40  
shifted from previous position = 0.0178  
rotated from previous position = 0.0249 degrees  
atoms outside contour = 1471, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999395 -0.00197062 0.00286662 -0.12403999  
0.00197486 0.99999696 -0.00147492 -0.05541692  
-0.00286371 0.00148057 0.99999480 0.22653140  
Axis 0.39098954 0.75808068 0.52195867  
Axis point 73.96414830 0.00000000 47.20893512  
Rotation angle (degrees) 0.21654970  
Shift along axis 0.02773119  
  

> fitmap #5.3 inMap #1.40

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_039_box.ccp4 (#1.40)
using 893 atoms  
average map value = 1.747, steps = 44  
shifted from previous position = 0.0534  
rotated from previous position = 0.0642 degrees  
atoms outside contour = 471, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999868 0.00154953 -0.00047941 -0.34800767  
-0.00154823 0.99999517 0.00269368 -0.23894231  
0.00048358 -0.00269293 0.99999626 0.60105560  
Axis -0.85664773 -0.15314829 -0.49264619  
Axis point 0.00000000 230.13934967 86.92234067  
Rotation angle (degrees) 0.18013842  
Shift along axis 0.03860583  
  

> fitmap #5.4 inMap #1.40

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_039_box.ccp4 (#1.40)
using 3721 atoms  
average map value = 1.872, steps = 40  
shifted from previous position = 0.02  
rotated from previous position = 0.03 degrees  
atoms outside contour = 1768, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999286 -0.00361550 -0.00110313 0.91677616  
0.00361354 0.99999189 -0.00177568 -0.47872509  
0.00110954 0.00177168 0.99999781 -0.75139549  
Axis 0.42478399 -0.26496030 0.86565270  
Axis point 142.92243972 269.04943841 0.00000000  
Rotation angle (degrees) 0.23923858  
Shift along axis -0.13417256  
  

> fitmap #5.5 inMap #1.40

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_039_box.ccp4 (#1.40)
using 785 atoms  
average map value = 1.765, steps = 40  
shifted from previous position = 0.0331  
rotated from previous position = 0.0595 degrees  
atoms outside contour = 399, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99996655 -0.00552690 -0.00602961 2.77589862  
0.00551371 0.99998237 -0.00220245 -0.71785779  
0.00604167 0.00216913 0.99997940 -1.92813139  
Axis 0.25817180 -0.71289100 0.65202281  
Axis point 317.60176411 0.00000000 459.84809163  
Rotation angle (degrees) 0.48509624  
Shift along axis -0.02877254  
  

> fitmap #5.6 inMap #1.40

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_039_box.ccp4 (#1.40)
using 4964 atoms  
average map value = 1.789, steps = 28  
shifted from previous position = 0.0489  
rotated from previous position = 0.0287 degrees  
atoms outside contour = 2546, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999684 -0.00194461 0.00159257 0.15401122  
0.00194502 0.99999808 -0.00025581 -0.40720822  
-0.00159207 0.00025891 0.99999870 0.17594537  
Axis 0.10185660 0.63020759 0.76971659  
Axis point 175.25644994 84.44089653 0.00000000  
Rotation angle (degrees) 0.14476726  
Shift along axis -0.10551058  
  

> fitmap #5.7 inMap #1.40

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_039_box.ccp4 (#1.40)
using 1406 atoms  
average map value = 1.796, steps = 40  
shifted from previous position = 0.0402  
rotated from previous position = 0.0642 degrees  
atoms outside contour = 717, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999895 0.00075233 -0.00123914 0.04929352  
-0.00075117 0.99999928 0.00093418 -0.02842758  
0.00123984 -0.00093325 0.99999880 -0.03315596  
Axis -0.54149732 -0.71882593 -0.43597011  
Axis point 23.90186472 0.00000000 43.34245351  
Rotation angle (degrees) 0.09879633  
Shift along axis 0.00819718  
  

> fitmap #5.8 inMap #1.40

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_039_box.ccp4 (#1.40)
using 581 atoms  
average map value = 1.945, steps = 40  
shifted from previous position = 0.0253  
rotated from previous position = 0.0241 degrees  
atoms outside contour = 255, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99996875 -0.00786486 0.00080512 1.94858849  
0.00785961 0.99994905 0.00633434 -3.40126978  
-0.00085490 -0.00632781 0.99997961 1.99098294  
Axis -0.62507658 0.08194781 0.77624985  
Axis point 434.88163575 249.90576573 0.00000000  
Rotation angle (degrees) 0.58032920  
Shift along axis 0.04875657  
  

> fitmap #5.9 inMap #1.40

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_039_box.ccp4 (#1.40)
using 528 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.048  
rotated from previous position = 0.0544 degrees  
atoms outside contour = 229, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99987533 0.01103195 0.01129692 -5.74978166  
-0.01100090 0.99993555 -0.00280700 2.93793027  
-0.01132716 0.00268237 0.99993225 1.61336692  
Axis 0.17125617 0.70582178 -0.68737685  
Axis point 138.16685032 0.00000000 510.19010708  
Rotation angle (degrees) 0.91830547  
Shift along axis -0.02002144  
  

> fitmap #5.10 inMap #1.40

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_039_box.ccp4 (#1.40)
using 914 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.105  
rotated from previous position = 0.0665 degrees  
atoms outside contour = 326, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999852 -0.00066498 -0.00158369 0.35491586  
0.00066621 0.99999948 0.00077517 -0.31194950  
0.00158318 -0.00077622 0.99999845 -0.08826136  
Axis -0.41158005 -0.84016548 0.35316261  
Axis point 74.91714705 0.00000000 246.08617103  
Rotation angle (degrees) 0.10798366  
Shift along axis 0.08484230  
  

> fitmap #5.11 inMap #1.40

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_039_box.ccp4 (#1.40)
using 968 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.046 degrees  
atoms outside contour = 424, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998362 0.00149752 -0.00552480 1.05885450  
-0.00149599 0.99999884 0.00028123 0.32033782  
0.00552521 -0.00027296 0.99998470 -1.26652432  
Axis -0.04835167 -0.96407988 -0.26117446  
Axis point 231.13689808 0.00000000 190.71353529  
Rotation angle (degrees) 0.32835579  
Shift along axis -0.02924483  
  

> fitmap #5.12 inMap #1.40

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_039_box.ccp4 (#1.40)
using 725 atoms  
average map value = 1.887, steps = 44  
shifted from previous position = 0.0841  
rotated from previous position = 0.107 degrees  
atoms outside contour = 323, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99994947 0.00160341 0.00992432 -3.18089026  
-0.00159230 0.99999810 -0.00112752 0.70258956  
-0.00992610 0.00111166 0.99995012 1.73183679  
Axis 0.11068468 0.98122148 -0.15796617  
Axis point 173.86872411 0.00000000 322.11112494  
Rotation angle (degrees) 0.57956571  
Shift along axis 0.06374853  
  

> fitmap #5.13 inMap #1.40

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_039_box.ccp4 (#1.40)
using 1384 atoms  
average map value = 2.052, steps = 28  
shifted from previous position = 0.045  
rotated from previous position = 0.042 degrees  
atoms outside contour = 500, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999910 -0.00083660 0.00104912 0.07483370  
0.00083737 0.99999938 -0.00073228 -0.10299062  
-0.00104850 0.00073316 0.99999918 -0.00691424  
Axis 0.47925778 0.68600701 0.54745444  
Axis point 13.61509193 -0.00000000 -88.93949596  
Rotation angle (degrees) 0.08759727  
Shift along axis -0.03857289  
  

> fitmap #5.14 inMap #1.40

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_039_box.ccp4 (#1.40)
using 3121 atoms  
average map value = 2.06, steps = 48  
shifted from previous position = 0.0972  
rotated from previous position = 0.0686 degrees  
atoms outside contour = 1175, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999570 0.00285955 0.00065116 -0.79095463  
-0.00285979 0.99999585 0.00036113 0.57280229  
-0.00065012 -0.00036299 0.99999972 0.28715344  
Axis -0.12252530 0.22018169 -0.96773322  
Axis point 204.11333241 279.25851627 0.00000000  
Rotation angle (degrees) 0.16931021  
Shift along axis -0.05485540  
  

> fitmap #5.15 inMap #1.40

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_039_box.ccp4 (#1.40)
using 686 atoms  
average map value = 1.592, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.125 degrees  
atoms outside contour = 415, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99995884 0.00047872 0.00905992 -2.19644601  
-0.00043864 0.99999012 -0.00442455 1.24429784  
-0.00906195 0.00442039 0.99994917 1.38168550  
Axis 0.43817113 0.89774206 -0.04544518  
Axis point 151.54311985 0.00000000 247.56607578  
Rotation angle (degrees) 0.57829749  
Shift along axis 0.09184834  
  

> fitmap #5.16 inMap #1.40

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_039_box.ccp4 (#1.40)
using 711 atoms  
average map value = 1.841, steps = 40  
shifted from previous position = 0.0275  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 337, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998895 -0.00461969 0.00087396 0.70173001  
0.00463086 0.99990160 -0.01324174 1.21601622  
-0.00081271 0.01324564 0.99991194 -2.10703803  
Axis 0.94237944 0.06000906 0.32911990  
Axis point 0.00000000 160.68923208 90.45311321  
Rotation angle (degrees) 0.80523010  
Shift along axis 0.04079979  
  

> fitmap #5.17 inMap #1.40

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_039_box.ccp4 (#1.40)
using 3039 atoms  
average map value = 2.02, steps = 36  
shifted from previous position = 0.0484  
rotated from previous position = 0.0632 degrees  
atoms outside contour = 1190, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999986 -0.00051797 0.00006450 0.01527777  
0.00051799 0.99999981 -0.00032935 -0.00821901  
-0.00006433 0.00032938 0.99999994 -0.12539698  
Axis 0.53364192 0.10437097 0.83924549  
Axis point -3.82033910 130.40318269 0.00000000  
Rotation angle (degrees) 0.03536299  
Shift along axis -0.09794382  
  

> fitmap #5.18 inMap #1.40

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_039_box.ccp4 (#1.40)
using 1467 atoms  
average map value = 1.74, steps = 36  
shifted from previous position = 0.0273  
rotated from previous position = 0.0309 degrees  
atoms outside contour = 801, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999704 -0.00127446 0.00207083 -0.01816617  
0.00127977 0.99999589 -0.00256713 0.28804787  
-0.00206755 0.00256977 0.99999456 -0.20430390  
Axis 0.72619052 0.58503382 0.36108552  
Axis point 0.00000000 91.16015213 93.47447456  
Rotation angle (degrees) 0.20264858  
Shift along axis 0.08155447  
  

> fitmap #5.19 inMap #1.40

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_039_box.ccp4 (#1.40)
using 1217 atoms  
average map value = 1.891, steps = 44  
shifted from previous position = 0.0501  
rotated from previous position = 0.0879 degrees  
atoms outside contour = 582, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999296 0.00224644 0.00300474 -1.36602065  
-0.00224719 0.99999745 0.00024506 0.37258291  
-0.00300418 -0.00025182 0.99999546 0.90245987  
Axis -0.06607652 0.79908418 -0.59757708  
Axis point 269.61124596 0.00000000 458.58066480  
Rotation angle (degrees) 0.21542577  
Shift along axis -0.15130234  
  

> fitmap #5.20 inMap #1.40

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_039_box.ccp4 (#1.40)
using 1188 atoms  
average map value = 2.101, steps = 40  
shifted from previous position = 0.0249  
rotated from previous position = 0.0349 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999728 -0.00217460 -0.00084226 0.85102831  
0.00217638 0.99999539 0.00211658 -0.92853620  
0.00083766 -0.00211841 0.99999741 0.41448711  
Axis -0.67223547 -0.26665944 0.69064623  
Axis point 432.12917774 378.99307724 0.00000000  
Rotation angle (degrees) 0.18047796  
Shift along axis -0.03822453  
  

> fitmap #5.21 inMap #1.40

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_039_box.ccp4 (#1.40)
using 430 atoms  
average map value = 1.867, steps = 40  
shifted from previous position = 0.00903  
rotated from previous position = 0.0623 degrees  
atoms outside contour = 208, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997028 -0.00360723 -0.00681440 1.96263152  
0.00366695 0.99995480 0.00877202 -2.24389801  
0.00678245 -0.00879674 0.99993831 0.71679298  
Axis -0.75156430 -0.58165222 0.31117808  
Axis point 0.00000000 77.83078709 252.67697742  
Rotation angle (degrees) 0.66969569  
Shift along axis 0.05317473  
  

> fitmap #5.22 inMap #1.40

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_039_box.ccp4 (#1.40)
using 485 atoms  
average map value = 1.848, steps = 36  
shifted from previous position = 0.0262  
rotated from previous position = 0.0347 degrees  
atoms outside contour = 215, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99976885 -0.01972023 -0.00856460 4.54425562  
0.01976230 0.99979292 0.00485558 -4.98742292  
0.00846707 -0.00502371 0.99995153 -0.97596522  
Axis -0.22392006 -0.38603325 0.89489560  
Axis point 254.08662836 227.84828624 0.00000000  
Rotation angle (degrees) 1.26403922  
Shift along axis 0.03437410  
  

> fitmap #5.23 inMap #1.40

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_039_box.ccp4 (#1.40)
using 646 atoms  
average map value = 1.78, steps = 28  
shifted from previous position = 0.0455  
rotated from previous position = 0.0258 degrees  
atoms outside contour = 331, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999991 0.00013469 -0.00039288 0.01329744  
-0.00013352 0.99999552 0.00299169 -0.00646256  
0.00039328 -0.00299164 0.99999545 0.58238681  
Axis -0.99050040 -0.13014465 -0.04439971  
Axis point 0.00000000 194.09830282 4.11233651  
Rotation angle (degrees) 0.17305415  
Shift along axis -0.03818786  
  

> fitmap #5.24 inMap #1.40

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_039_box.ccp4 (#1.40)
using 941 atoms  
average map value = 1.95, steps = 60  
shifted from previous position = 0.0255  
rotated from previous position = 0.0126 degrees  
atoms outside contour = 401, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998366 -0.00477741 0.00313954 0.41387883  
0.00477601 0.99998849 0.00045359 -1.18174701  
-0.00314167 -0.00043859 0.99999497 0.70434626  
Axis -0.07779700 0.54771114 0.83304270  
Axis point 237.00599790 84.31224695 0.00000000  
Rotation angle (degrees) 0.32853858  
Shift along axis -0.09270403  
  

> fitmap #5.25 inMap #1.40

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_039_box.ccp4 (#1.40)
using 1220 atoms  
average map value = 2.106, steps = 36  
shifted from previous position = 0.0329  
rotated from previous position = 0.0219 degrees  
atoms outside contour = 436, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999576 -0.00047169 0.00287483 -0.49843602  
0.00047314 0.99999976 -0.00050602 0.01204600  
-0.00287459 0.00050738 0.99999574 0.32317052  
Axis 0.17135483 0.97216962 0.15976152  
Axis point 113.39456350 0.00000000 172.23155693  
Rotation angle (degrees) 0.16942388  
Shift along axis -0.02206845  
  

> fitmap #5.26 inMap #1.40

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_039_box.ccp4 (#1.40)
using 1510 atoms  
average map value = 1.864, steps = 40  
shifted from previous position = 0.0165  
rotated from previous position = 0.0174 degrees  
atoms outside contour = 704, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999968 -0.00064876 -0.00045996 0.10199168  
0.00064901 0.99999964 0.00055240 -0.22141692  
0.00045960 -0.00055269 0.99999974 -0.05310132  
Axis -0.57058695 -0.47479422 0.67007536  
Axis point 332.94900168 167.03077686 0.00000000  
Rotation angle (degrees) 0.05548401  
Shift along axis 0.01135047  
  

> fitmap #5.27 inMap #1.40

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_039_box.ccp4 (#1.40)
using 925 atoms  
average map value = 1.935, steps = 44  
shifted from previous position = 0.0378  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 381, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999876 0.00082786 0.00134105 -0.54856348  
-0.00082949 0.99999892 0.00121563 0.04244005  
-0.00134004 -0.00121674 0.99999836 0.42802140  
Axis -0.61093351 0.67340670 -0.41627354  
Axis point 376.64804071 0.00000000 324.87760937  
Rotation angle (degrees) 0.11405859  
Shift along axis 0.18554124  
  

> fitmap #5.28 inMap #1.40

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_039_box.ccp4 (#1.40)
using 1199 atoms  
average map value = 1.938, steps = 40  
shifted from previous position = 0.0391  
rotated from previous position = 0.0313 degrees  
atoms outside contour = 499, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999266 -0.00374129 0.00082444 0.59028632  
0.00373869 0.99998810 0.00313365 -1.31386346  
-0.00083615 -0.00313054 0.99999475 0.65725502  
Axis -0.63294792 0.16778954 0.75579336  
Axis point 347.50329980 140.62933585 0.00000000  
Rotation angle (degrees) 0.28352523  
Shift along axis -0.09732407  
  

> fitmap #5.29 inMap #1.40

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_039_box.ccp4 (#1.40)
using 1143 atoms  
average map value = 2.021, steps = 36  
shifted from previous position = 0.0115  
rotated from previous position = 0.0223 degrees  
atoms outside contour = 441, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999908 0.00082755 0.00107558 -0.38854374  
-0.00082941 0.99999815 0.00173350 0.00298407  
-0.00107414 -0.00173439 0.99999792 0.43389098  
Axis -0.78748463 0.48815690 -0.37625896  
Axis point 0.00000000 281.39886828 39.17782989  
Rotation angle (degrees) 0.12615856  
Shift along axis 0.14417355  
  

> fitmap #5.30 inMap #1.40

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_039_box.ccp4 (#1.40)
using 1252 atoms  
average map value = 2.173, steps = 40  
shifted from previous position = 0.0367  
rotated from previous position = 0.00646 degrees  
atoms outside contour = 402, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999665 -0.00106300 0.00236097 -0.24089747  
0.00107194 0.99999225 -0.00378956 0.20954475  
-0.00235692 0.00379208 0.99999003 -0.62167016  
Axis 0.82576274 0.51385392 0.23252966  
Axis point 0.00000000 149.70800470 86.96337427  
Rotation angle (degrees) 0.26302831  
Shift along axis -0.23580552  
  

> fitmap #5.31 inMap #1.40

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_039_box.ccp4 (#1.40)
using 871 atoms  
average map value = 1.96, steps = 28  
shifted from previous position = 0.0269  
rotated from previous position = 0.0167 degrees  
atoms outside contour = 365, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999915 -0.00079340 0.00103783 -0.07640769  
0.00079183 0.99999854 0.00151367 -0.41792761  
-0.00103903 -0.00151284 0.99999832 0.41143887  
Axis -0.75695672 0.51944138 0.39648100  
Axis point 0.00000000 270.63902927 277.69393282  
Rotation angle (degrees) 0.11454177  
Shift along axis 0.00387612  
  

> fitmap #5.32 inMap #1.40

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_039_box.ccp4 (#1.40)
using 938 atoms  
average map value = 2.006, steps = 40  
shifted from previous position = 0.0215  
rotated from previous position = 0.0407 degrees  
atoms outside contour = 379, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997986 0.00308827 0.00554537 -1.85269386  
-0.00307523 0.99999249 -0.00235770 0.98049400  
-0.00555261 0.00234059 0.99998184 0.44980350  
Axis 0.34709140 0.81987622 -0.45533565  
Axis point 76.31654827 0.00000000 331.62152579  
Rotation angle (degrees) 0.38778581  
Shift along axis -0.04398196  
  

> fitmap #5.33 inMap #1.40

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_039_box.ccp4 (#1.40)
using 5263 atoms  
average map value = 2.096, steps = 44  
shifted from previous position = 0.154  
rotated from previous position = 0.0621 degrees  
atoms outside contour = 1930, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999684 0.00183505 0.00171639 -0.86009745  
-0.00183395 0.99999811 -0.00064219 0.57584404  
-0.00171756 0.00063904 0.99999832 0.33484593  
Axis 0.24705196 0.66215058 -0.70747575  
Axis point 338.10039598 460.11924659 0.00000000  
Rotation angle (degrees) 0.14856963  
Shift along axis -0.06808867  
  

> fitmap #5.34 inMap #1.40

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_039_box.ccp4 (#1.40)
using 3427 atoms  
average map value = 1.967, steps = 28  
shifted from previous position = 0.0942  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 1463, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999903 -0.00139176 0.00009023 0.21738706  
0.00139185 0.99999852 -0.00101607 0.07185181  
-0.00008882 0.00101620 0.99999948 -0.12848293  
Axis 0.58886337 0.05188094 0.80656575  
Axis point -50.42164523 144.33839008 0.00000000  
Rotation angle (degrees) 0.09886899  
Shift along axis 0.02810909  
  

> fitmap #5.35 inMap #1.40

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_039_box.ccp4 (#1.40)
using 1719 atoms  
average map value = 1.313, steps = 84  
shifted from previous position = 0.148  
rotated from previous position = 0.0689 degrees  
atoms outside contour = 1243, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99803585 -0.04918522 0.03879756 9.99497029  
0.05111660 0.99741670 -0.05046805 5.47294111  
-0.03621505 0.05235213 0.99797181 2.44881329  
Axis 0.63450708 0.46290558 0.61896623  
Axis point -0.00000000 76.43643215 9.22167044  
Rotation angle (degrees) 4.64740842  
Shift along axis 10.39106711  
  

> fitmap #5.36 inMap #1.40

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_039_box.ccp4 (#1.40)
using 1023 atoms  
average map value = 2.049, steps = 40  
shifted from previous position = 0.143  
rotated from previous position = 0.0674 degrees  
atoms outside contour = 409, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998879 0.00333258 0.00336467 -1.76655614  
-0.00333903 0.99999260 0.00191270 0.23788008  
-0.00335827 -0.00192391 0.99999251 1.23370280  
Axis -0.37543818 0.65788678 -0.65286381  
Axis point 368.97028616 0.00000000 524.66567360  
Rotation angle (degrees) 0.29275412  
Shift along axis 0.01429087  
  

> fitmap #5.37 inMap #1.40

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_039_box.ccp4 (#1.40)
using 828 atoms  
average map value = 2.043, steps = 48  
shifted from previous position = 0.0232  
rotated from previous position = 0.0514 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999486 -0.00241290 -0.00210986 1.06954454  
0.00240961 0.99999588 -0.00156057 -0.15433060  
0.00211362 0.00155548 0.99999656 -1.01138191  
Axis 0.43717471 -0.59254441 0.67658658  
Axis point 95.64744016 465.75246243 0.00000000  
Rotation angle (degrees) 0.20419423  
Shift along axis -0.12526187  
  

> fitmap #5.38 inMap #1.40

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_039_box.ccp4 (#1.40)
using 723 atoms  
average map value = 2.144, steps = 44  
shifted from previous position = 0.0952  
rotated from previous position = 0.107 degrees  
atoms outside contour = 242, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997239 0.00534088 0.00516691 -2.73719742  
-0.00529916 0.99995352 -0.00805514 3.70753873  
-0.00520969 0.00802753 0.99995421 -0.44203575  
Axis 0.73442481 0.47385355 -0.48588374  
Axis point 0.00000000 60.04131621 462.19767480  
Rotation angle (degrees) 0.62735328  
Shift along axis -0.03865733  
  

> fitmap #5.39 inMap #1.40

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_039_box.ccp4 (#1.40)
using 1514 atoms  
average map value = 2.007, steps = 48  
shifted from previous position = 0.0927  
rotated from previous position = 0.0756 degrees  
atoms outside contour = 646, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99996886 0.00788459 -0.00032592 -1.84368377  
-0.00788534 0.99996616 -0.00234544 2.46378018  
0.00030741 0.00234794 0.99999720 -0.59300759  
Axis 0.28503935 -0.03846337 -0.95774377  
Axis point 311.19492226 233.17056453 0.00000000  
Rotation angle (degrees) 0.47171310  
Shift along axis -0.05233838  
  

> fitmap #5.40 inMap #1.40

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_039_box.ccp4 (#1.40)
using 1501 atoms  
average map value = 2.216, steps = 48  
shifted from previous position = 0.0601  
rotated from previous position = 0.0954 degrees  
atoms outside contour = 545, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999700 0.00131308 0.00206847 -0.89316144  
-0.00131644 0.99999782 0.00162241 -0.18257986  
-0.00206633 -0.00162512 0.99999654 0.88392400  
Axis -0.55243668 0.70337003 -0.44730785  
Axis point 420.45863652 0.00000000 440.52586563  
Rotation angle (degrees) 0.16840842  
Shift along axis -0.03039220  
  

> fitmap #5.41 inMap #1.40

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_039_box.ccp4 (#1.40)
using 3407 atoms  
average map value = 2.124, steps = 40  
shifted from previous position = 0.0896  
rotated from previous position = 0.0891 degrees  
atoms outside contour = 1117, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999078 0.00352770 0.00244838 -1.39822564  
-0.00352823 0.99999375 0.00021197 0.66587406  
-0.00244762 -0.00022060 0.99999698 0.74839690  
Axis -0.05030396 0.56936336 -0.82054547  
Axis point 214.58790546 399.26426231 0.00000000  
Rotation angle (degrees) 0.24634624  
Shift along axis -0.16463311  
  

> fitmap #5.42 inMap #1.40

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_039_box.ccp4 (#1.40)
using 1684 atoms  
average map value = 2.082, steps = 40  
shifted from previous position = 0.123  
rotated from previous position = 0.0806 degrees  
atoms outside contour = 581, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999642 0.00250186 -0.00095039 -0.05345547  
-0.00251113 0.99994807 -0.00987713 3.89598966  
0.00092563 0.00987948 0.99995077 -2.09490539  
Axis 0.96520445 -0.09165230 -0.24490860  
Axis point 0.00000000 211.42316623 394.30237840  
Rotation angle (degrees) 0.58639939  
Shift along axis 0.10438848  
  

> color zone #1.40 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.39

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_038_box.ccp4 (#1.39)
using 2698 atoms  
average map value = 1.803, steps = 40  
shifted from previous position = 0.0985  
rotated from previous position = 0.109 degrees  
atoms outside contour = 1368, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999947 0.00054597 0.00087659 -0.39868394  
-0.00054618 0.99999982 0.00023262 0.06778441  
-0.00087647 -0.00023310 0.99999959 0.33666779  
Axis -0.21996176 0.82797390 -0.51582559  
Axis point 366.33858294 0.00000000 462.52121126  
Rotation angle (degrees) 0.06065594  
Shift along axis -0.02984292  
  

> fitmap #5.2 inMap #1.39

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_038_box.ccp4 (#1.39)
using 2958 atoms  
average map value = 1.831, steps = 44  
shifted from previous position = 0.00805  
rotated from previous position = 0.08 degrees  
atoms outside contour = 1482, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999481 -0.00155798 0.00281939 -0.25101294  
0.00156009 0.99999850 -0.00074605 -0.11588518  
-0.00281822 0.00075044 0.99999575 0.41153088  
Axis 0.22626204 0.85238055 0.47143704  
Axis point 139.45554725 0.00000000 92.37226609  
Rotation angle (degrees) 0.18947647  
Shift along axis 0.03843792  
  

> fitmap #5.3 inMap #1.39

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_038_box.ccp4 (#1.39)
using 893 atoms  
average map value = 1.743, steps = 40  
shifted from previous position = 0.078  
rotated from previous position = 0.0669 degrees  
atoms outside contour = 471, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999875 0.00132712 -0.00086342 -0.20432449  
-0.00132482 0.99999561 0.00264907 -0.27682870  
0.00086693 -0.00264792 0.99999612 0.49012694  
Axis -0.85832597 -0.28038619 -0.42972098  
Axis point 0.00000000 191.82899887 100.33254907  
Rotation angle (degrees) 0.17679516  
Shift along axis 0.04237813  
  

> fitmap #5.4 inMap #1.39

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_038_box.ccp4 (#1.39)
using 3721 atoms  
average map value = 1.868, steps = 44  
shifted from previous position = 0.0389  
rotated from previous position = 0.0422 degrees  
atoms outside contour = 1774, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999572 -0.00235834 -0.00172890 0.73523447  
0.00235556 0.99999593 -0.00161116 -0.21654371  
0.00173270 0.00160708 0.99999721 -0.86938270  
Axis 0.48210547 -0.51856330 0.70616317  
Axis point 124.91894410 341.61852980 0.00000000  
Rotation angle (degrees) 0.19123565  
Shift along axis -0.14717386  
  

> fitmap #5.5 inMap #1.39

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_038_box.ccp4 (#1.39)
using 785 atoms  
average map value = 1.756, steps = 40  
shifted from previous position = 0.0615  
rotated from previous position = 0.0821 degrees  
atoms outside contour = 404, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99996796 -0.00551080 -0.00580581 2.70023673  
0.00549800 0.99998243 -0.00221754 -0.71174434  
0.00581793 0.00218555 0.99998069 -1.89406123  
Axis 0.26518320 -0.70005747 0.66302143  
Axis point 322.37247050 0.00000000 465.20773056  
Rotation angle (degrees) 0.47567464  
Shift along axis -0.04148383  
  

> fitmap #5.6 inMap #1.39

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_038_box.ccp4 (#1.39)
using 4964 atoms  
average map value = 1.787, steps = 28  
shifted from previous position = 0.0423  
rotated from previous position = 0.013 degrees  
atoms outside contour = 2545, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999889 -0.00126894 0.00078476 0.12493300  
0.00126925 0.99999912 -0.00038320 -0.20939996  
-0.00078428 0.00038420 0.99999962 -0.04187080  
Axis 0.24906812 0.50924651 0.82379188  
Axis point 120.92384676 119.94137158 0.00000000  
Rotation angle (degrees) 0.08826721  
Shift along axis -0.11001220  
  

> fitmap #5.7 inMap #1.39

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_038_box.ccp4 (#1.39)
using 1406 atoms  
average map value = 1.787, steps = 28  
shifted from previous position = 0.0902  
rotated from previous position = 0.0896 degrees  
atoms outside contour = 726, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999894 0.00129528 -0.00067106 -0.21651187  
-0.00129490 0.99999900 0.00057383 0.17077422  
0.00067180 -0.00057296 0.99999961 -0.02339855  
Axis -0.36581674 -0.42836293 -0.82624652  
Axis point 140.15518030 160.10022470 0.00000000  
Rotation angle (degrees) 0.08980776  
Shift along axis 0.02538329  
  

> fitmap #5.8 inMap #1.39

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_038_box.ccp4 (#1.39)
using 581 atoms  
average map value = 1.946, steps = 28  
shifted from previous position = 0.102  
rotated from previous position = 0.05 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997426 -0.00716889 0.00030305 1.90760784  
0.00716716 0.99996000 0.00535013 -2.98800761  
-0.00034139 -0.00534782 0.99998564 1.59772438  
Axis -0.59767562 0.03600385 0.80092920  
Axis point 418.55435130 267.25640596 0.00000000  
Rotation angle (degrees) 0.51278326  
Shift along axis 0.03195363  
  

> fitmap #5.9 inMap #1.39

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_038_box.ccp4 (#1.39)
using 528 atoms  
average map value = 1.903, steps = 40  
shifted from previous position = 0.0493  
rotated from previous position = 0.102 degrees  
atoms outside contour = 228, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99988180 0.01040843 0.01131608 -5.56868684  
-0.01036897 0.99993997 -0.00353995 2.96403789  
-0.01135225 0.00342219 0.99992971 1.41382736  
Axis 0.22082306 0.71898676 -0.65901079  
Axis point 119.73038897 0.00000000 492.76291503  
Rotation angle (degrees) 0.90325248  
Shift along axis -0.03031798  
  

> fitmap #5.10 inMap #1.39

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_038_box.ccp4 (#1.39)
using 914 atoms  
average map value = 2.064, steps = 40  
shifted from previous position = 0.141  
rotated from previous position = 0.095 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999747 -0.00136398 -0.00178750 0.57106354  
0.00136517 0.99999885 0.00066238 -0.42347364  
0.00178659 -0.00066482 0.99999818 -0.15660160  
Axis -0.28306299 -0.76227902 0.58207048  
Axis point 110.79743660 0.00000000 330.40575493  
Rotation angle (degrees) 0.13432114  
Shift along axis 0.07000495  
  

> fitmap #5.11 inMap #1.39

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_038_box.ccp4 (#1.39)
using 968 atoms  
average map value = 1.951, steps = 44  
shifted from previous position = 0.16  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 425, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997706 0.00160732 -0.00658053 1.34760973  
-0.00160848 0.99999869 -0.00017094 0.45031572  
0.00658024 0.00018152 0.99997833 -1.59533917  
Axis 0.02600732 -0.97109230 -0.23728329  
Axis point 243.97029892 0.00000000 204.03054320  
Rotation angle (degrees) 0.38825478  
Shift along axis -0.02370308  
  

> fitmap #5.12 inMap #1.39

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_038_box.ccp4 (#1.39)
using 725 atoms  
average map value = 1.882, steps = 40  
shifted from previous position = 0.136  
rotated from previous position = 0.0767 degrees  
atoms outside contour = 326, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99995802 0.00104125 0.00910329 -2.81547758  
-0.00103003 0.99999870 -0.00123756 0.61080072  
-0.00910457 0.00122813 0.99995780 1.51034777  
Axis 0.13334923 0.98471807 -0.11201924  
Axis point 165.14726744 0.00000000 310.87527316  
Rotation angle (degrees) 0.52971952  
Shift along axis 0.05683673  
  

> fitmap #5.13 inMap #1.39

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_038_box.ccp4 (#1.39)
using 1384 atoms  
average map value = 2.051, steps = 40  
shifted from previous position = 0.0585  
rotated from previous position = 0.0685 degrees  
atoms outside contour = 498, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999920 -0.00058457 0.00112578 -0.02296744  
0.00058596 0.99999907 -0.00123415 0.07231408  
-0.00112506 0.00123481 0.99999860 -0.15474914  
Axis 0.69743033 0.63581622 0.33064885  
Axis point 0.00000000 119.72204023 69.42941811  
Rotation angle (degrees) 0.10141586  
Shift along axis -0.02120735  
  

> fitmap #5.14 inMap #1.39

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_038_box.ccp4 (#1.39)
using 3121 atoms  
average map value = 2.046, steps = 40  
shifted from previous position = 0.148  
rotated from previous position = 0.124 degrees  
atoms outside contour = 1191, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999813 0.00178925 0.00073922 -0.57084889  
-0.00178901 0.99999835 -0.00031797 0.50653438  
-0.00073979 0.00031664 0.99999968 0.18967223  
Axis 0.16174461 0.37695809 -0.91199851  
Axis point 298.51841048 312.63413469 0.00000000  
Rotation angle (degrees) 0.11240103  
Shift along axis -0.07437029  
  

> fitmap #5.15 inMap #1.39

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_038_box.ccp4 (#1.39)
using 686 atoms  
average map value = 1.569, steps = 64  
shifted from previous position = 0.168  
rotated from previous position = 0.161 degrees  
atoms outside contour = 433, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997373 -0.00078496 0.00720508 -1.45699909  
0.00080611 0.99999537 -0.00293289 0.57596603  
-0.00720274 0.00293862 0.99996974 1.21068804  
Axis 0.37543034 0.92125028 0.10173489  
Axis point 165.70351047 0.00000000 208.38612366  
Rotation angle (degrees) 0.44804100  
Shift along axis 0.10677642  
  

> fitmap #5.16 inMap #1.39

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_038_box.ccp4 (#1.39)
using 711 atoms  
average map value = 1.834, steps = 44  
shifted from previous position = 0.0385  
rotated from previous position = 0.0816 degrees  
atoms outside contour = 340, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99998631 -0.00519330 -0.00063862 1.00405563  
0.00518426 0.99989653 -0.01341832 1.07385280  
0.00070824 0.01341483 0.99990977 -2.49692577  
Axis 0.93165847 -0.04676332 0.36031333  
Axis point 0.00000000 186.27184185 78.54212402  
Rotation angle (degrees) 0.82513026  
Shift along axis -0.01445562  
  

> fitmap #5.17 inMap #1.39

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_038_box.ccp4 (#1.39)
using 3039 atoms  
average map value = 1.998, steps = 44  
shifted from previous position = 0.0271  
rotated from previous position = 0.0467 degrees  
atoms outside contour = 1215, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999999 0.00001620 -0.00017016 -0.09838393  
-0.00001625 0.99999995 -0.00032864 0.10096935  
0.00017016 0.00032864 0.99999993 -0.17999276  
Axis 0.88717470 -0.45935056 -0.04379624  
Axis point 0.00000000 564.47378793 131.33255299  
Rotation angle (degrees) 0.02122445  
Shift along axis -0.12578106  
  

> fitmap #5.18 inMap #1.39

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_038_box.ccp4 (#1.39)
using 1467 atoms  
average map value = 1.738, steps = 40  
shifted from previous position = 0.0439  
rotated from previous position = 0.0191 degrees  
atoms outside contour = 800, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999922 -0.00049118 0.00114474 -0.05977940  
0.00049403 0.99999677 -0.00249125 0.45319011  
-0.00114351 0.00249182 0.99999624 -0.40616940  
Axis 0.89444189 0.41073144 0.17684286  
Axis point 0.00000000 167.57808729 171.66448658  
Rotation angle (degrees) 0.15960197  
Shift along axis 0.06084207  
  

> fitmap #5.19 inMap #1.39

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_038_box.ccp4 (#1.39)
using 1217 atoms  
average map value = 1.891, steps = 40  
shifted from previous position = 0.118  
rotated from previous position = 0.0919 degrees  
atoms outside contour = 579, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999686 0.00151863 0.00199187 -0.90794568  
-0.00151980 0.99999867 0.00058772 0.10467834  
-0.00199098 -0.00059075 0.99999784 0.74077148  
Axis -0.22899654 0.77393236 -0.59041450  
Axis point 327.53444128 0.00000000 473.40509927  
Rotation angle (degrees) 0.14742952  
Shift along axis -0.14843184  
  

> fitmap #5.20 inMap #1.39

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_038_box.ccp4 (#1.39)
using 1188 atoms  
average map value = 2.098, steps = 44  
shifted from previous position = 0.0937  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 439, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999741 -0.00204730 -0.00099738 0.88644642  
0.00204897 0.99999648 0.00168305 -0.79206671  
0.00099393 -0.00168509 0.99999809 0.24514537  
Axis -0.59458196 -0.35152655 0.72311920  
Axis point 399.51699561 411.75201704 0.00000000  
Rotation angle (degrees) 0.16228270  
Shift along axis -0.07136324  
  

> fitmap #5.21 inMap #1.39

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_038_box.ccp4 (#1.39)
using 430 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.0223  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 207, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99996738 -0.00247670 -0.00768847 1.83612783  
0.00254396 0.99995848 0.00874973 -1.99053148  
0.00766648 -0.00876900 0.99993216 0.51976844  
Axis -0.73514226 -0.64434348 0.21068300  
Axis point 0.00000000 56.51973190 224.65122018  
Rotation angle (degrees) 0.68270659  
Shift along axis 0.04227719  
  

> fitmap #5.22 inMap #1.39

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_038_box.ccp4 (#1.39)
using 485 atoms  
average map value = 1.847, steps = 40  
shifted from previous position = 0.0357  
rotated from previous position = 0.0306 degrees  
atoms outside contour = 216, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99977698 -0.01897923 -0.00926144 4.49802004  
0.01902672 0.99980613 0.00506738 -4.83446105  
0.00916346 -0.00524246 0.99994427 -1.11112428  
Axis -0.23713497 -0.42378808 0.87416856  
Axis point 256.23204114 234.12156100 0.00000000  
Rotation angle (degrees) 1.24561331  
Shift along axis 0.01083920  
  

> fitmap #5.23 inMap #1.39

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_038_box.ccp4 (#1.39)
using 646 atoms  
average map value = 1.777, steps = 28  
shifted from previous position = 0.062  
rotated from previous position = 0.0409 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999884 0.00113181 -0.00101843 -0.10803779  
-0.00112961 0.99999702 0.00216411 0.36533225  
0.00102088 -0.00216296 0.99999714 0.26958580  
Axis -0.81779307 -0.38541824 -0.42739591  
Axis point 0.00000000 91.68932780 -138.82600349  
Rotation angle (degrees) 0.15158053  
Shift along axis -0.16767302  
  

> fitmap #5.24 inMap #1.39

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_038_box.ccp4 (#1.39)
using 941 atoms  
average map value = 1.943, steps = 44  
shifted from previous position = 0.0229  
rotated from previous position = 0.0445 degrees  
atoms outside contour = 400, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99998639 -0.00460320 0.00245464 0.47007170  
0.00460169 0.99998922 0.00061991 -1.18241134  
-0.00245746 -0.00060861 0.99999680 0.58516629  
Axis -0.11693891 0.46756906 0.87618746  
Axis point 247.51929416 98.97063637 0.00000000  
Rotation angle (degrees) 0.30096488  
Shift along axis -0.09511327  
  

> fitmap #5.25 inMap #1.39

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_038_box.ccp4 (#1.39)
using 1220 atoms  
average map value = 2.101, steps = 40  
shifted from previous position = 0.0239  
rotated from previous position = 0.0223 degrees  
atoms outside contour = 434, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999745 0.00017461 0.00224958 -0.55168770  
-0.00017318 0.99999978 -0.00063405 0.18420563  
-0.00224969 0.00063366 0.99999727 0.14887852  
Axis 0.27045332 0.95986959 -0.07419815  
Axis point 66.42334262 0.00000000 247.30667510  
Rotation angle (degrees) 0.13428348  
Shift along axis 0.01656110  
  

> fitmap #5.26 inMap #1.39

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_038_box.ccp4 (#1.39)
using 1510 atoms  
average map value = 1.857, steps = 28  
shifted from previous position = 0.038  
rotated from previous position = 0.0144 degrees  
atoms outside contour = 709, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999926 0.00001307 -0.00121882 0.08441014  
-0.00001260 0.99999993 0.00038177 -0.02724562  
0.00121883 -0.00038176 0.99999918 -0.27301976  
Axis -0.29888834 -0.95423517 -0.01005025  
Axis point 224.01961756 0.00000000 69.98046304  
Rotation angle (degrees) 0.07318282  
Shift along axis 0.00351344  
  

> fitmap #5.27 inMap #1.39

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_038_box.ccp4 (#1.39)
using 925 atoms  
average map value = 1.932, steps = 60  
shifted from previous position = 0.0173  
rotated from previous position = 0.0614 degrees  
atoms outside contour = 387, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999675 0.00224141 0.00121598 -0.80921563  
-0.00224262 0.99999698 0.00100074 0.40302207  
-0.00121373 -0.00100347 0.99999876 0.37554895  
Axis -0.36575299 0.44340430 -0.81830152  
Axis point 146.17077137 333.93227938 0.00000000  
Rotation angle (degrees) 0.15698137  
Shift along axis 0.16736248  
  

> fitmap #5.28 inMap #1.39

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_038_box.ccp4 (#1.39)
using 1199 atoms  
average map value = 1.93, steps = 36  
shifted from previous position = 0.0338  
rotated from previous position = 0.0134 degrees  
atoms outside contour = 502, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999595 -0.00284006 -0.00018134 0.54289603  
0.00284060 0.99999126 0.00306917 -1.09902778  
0.00017263 -0.00306967 0.99999527 0.39855669  
Axis -0.73331043 -0.04228337 0.67857787  
Axis point 0.00000000 147.23061318 359.62414147  
Rotation angle (degrees) 0.23982407  
Shift along axis -0.08118897  
  

> fitmap #5.29 inMap #1.39

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_038_box.ccp4 (#1.39)
using 1143 atoms  
average map value = 2.012, steps = 44  
shifted from previous position = 0.0367  
rotated from previous position = 0.0288 degrees  
atoms outside contour = 446, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999907 0.00130182 0.00041123 -0.42119803  
-0.00130253 0.99999762 0.00175231 0.11576324  
-0.00040895 -0.00175284 0.99999838 0.27012376  
Axis -0.78889223 0.18459421 -0.58615189  
Axis point 0.00000000 219.46149896 -45.18953074  
Rotation angle (degrees) 0.12728644  
Shift along axis 0.19531552  
  

> fitmap #5.30 inMap #1.39

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_038_box.ccp4 (#1.39)
using 1252 atoms  
average map value = 2.168, steps = 28  
shifted from previous position = 0.04  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 402, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999916 -0.00063733 0.00112717 -0.13692293  
0.00064194 0.99999140 -0.00409634 0.35688130  
-0.00112455 0.00409706 0.99999097 -0.98240780  
Axis 0.95350360 0.26204402 0.14887516  
Axis point 0.00000000 233.34009483 98.35778905  
Rotation angle (degrees) 0.24617017  
Shift along axis -0.18329401  
  

> fitmap #5.31 inMap #1.39

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_038_box.ccp4 (#1.39)
using 871 atoms  
average map value = 1.954, steps = 40  
shifted from previous position = 0.0341  
rotated from previous position = 0.0504 degrees  
atoms outside contour = 368, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999956 -0.00031705 0.00088556 -0.14348041  
0.00031582 0.99999899 0.00138577 -0.27849306  
-0.00088600 -0.00138549 0.99999865 0.32879037  
Axis -0.82737565 0.52891248 0.18894741  
Axis point 0.00000000 232.52750211 213.93648169  
Rotation angle (degrees) 0.09595486  
Shift along axis 0.03353783  
  

> fitmap #5.32 inMap #1.39

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_038_box.ccp4 (#1.39)
using 938 atoms  
average map value = 2.001, steps = 40  
shifted from previous position = 0.0442  
rotated from previous position = 0.0464 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997900 0.00417068 0.00495939 -2.00427731  
-0.00416088 0.99998938 -0.00198415 1.17008775  
-0.00496761 0.00196347 0.99998573 0.40578596  
Axis 0.29138360 0.73273699 -0.61497325  
Axis point 83.46766961 0.00000000 405.88975592  
Rotation angle (degrees) 0.38812009  
Shift along axis 0.02380554  
  

> fitmap #5.33 inMap #1.39

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_038_box.ccp4 (#1.39)
using 5263 atoms  
average map value = 2.086, steps = 44  
shifted from previous position = 0.203  
rotated from previous position = 0.0908 degrees  
atoms outside contour = 1945, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999884 0.00113052 0.00101671 -0.50340076  
-0.00113016 0.99999930 -0.00035511 0.32572269  
-0.00101711 0.00035396 0.99999942 0.24889765  
Axis 0.22708637 0.65134890 -0.72400027  
Axis point 335.40938707 429.08276451 0.00000000  
Rotation angle (degrees) 0.08945250  
Shift along axis -0.08235830  
  

> fitmap #5.34 inMap #1.39

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_038_box.ccp4 (#1.39)
using 3427 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.111  
rotated from previous position = 0.116 degrees  
atoms outside contour = 1470, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999817 -0.00173517 0.00079949 0.09703576  
0.00173602 0.99999793 -0.00105957 -0.01773023  
-0.00079765 0.00106095 0.99999912 0.00930501  
Axis 0.48524854 0.36548291 0.79432745  
Axis point 20.36869380 42.47874336 0.00000000  
Rotation angle (degrees) 0.12519048  
Shift along axis 0.04799759  
  

> fitmap #5.35 inMap #1.39

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_038_box.ccp4 (#1.39)
using 1719 atoms  
average map value = 1.312, steps = 60  
shifted from previous position = 0.183  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 1242, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99806503 -0.04917825 0.03804854 10.23274507  
0.05105822 0.99743694 -0.05012595 5.39193284  
-0.03548591 0.05197165 0.99801788 2.38145851  
Axis 0.63466606 0.45710983 0.62309678  
Axis point 0.00000000 79.69519543 8.26097427  
Rotation angle (degrees) 4.61351896  
Shift along axis 10.44296061  
  

> fitmap #5.36 inMap #1.39

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_038_box.ccp4 (#1.39)
using 1023 atoms  
average map value = 2.038, steps = 36  
shifted from previous position = 0.21  
rotated from previous position = 0.083 degrees  
atoms outside contour = 412, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999221 0.00274886 0.00283205 -1.45348522  
-0.00275441 0.99999429 0.00195787 0.07731996  
-0.00282665 -0.00196566 0.99999407 1.13844402  
Axis -0.44510683 0.64195354 -0.62432008  
Axis point 398.54269836 0.00000000 516.54912344  
Rotation angle (degrees) 0.25252662  
Shift along axis -0.01416145  
  

> fitmap #5.37 inMap #1.39

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_038_box.ccp4 (#1.39)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0675  
rotated from previous position = 0.125 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999900 -0.00098186 -0.00101495 0.41370296  
0.00097987 0.99999762 -0.00195039 0.24878466  
0.00101686 0.00194940 0.99999758 -0.88670344  
Axis 0.80991206 -0.42196722 0.40741394  
Axis point 0.00000000 427.56857895 98.65505116  
Rotation angle (degrees) 0.13794198  
Shift along axis -0.13117129  
  

> fitmap #5.38 inMap #1.39

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_038_box.ccp4 (#1.39)
using 723 atoms  
average map value = 2.137, steps = 40  
shifted from previous position = 0.155  
rotated from previous position = 0.0875 degrees  
atoms outside contour = 241, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997562 0.00518522 0.00467694 -2.56900167  
-0.00515155 0.99996094 -0.00718238 3.39245286  
-0.00471400 0.00715811 0.99996327 -0.36453690  
Axis 0.71640834 0.46914369 -0.51639451  
Axis point 0.00000000 57.74504347 475.97840192  
Rotation angle (degrees) 0.57345993  
Shift along axis -0.06066151  
  

> fitmap #5.39 inMap #1.39

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_038_box.ccp4 (#1.39)
using 1514 atoms  
average map value = 2.005, steps = 44  
shifted from previous position = 0.112  
rotated from previous position = 0.123 degrees  
atoms outside contour = 650, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997691 0.00656676 -0.00174594 -1.13803512  
-0.00657081 0.99997571 -0.00232593 2.14135178  
0.00173062 0.00233735 0.99999577 -0.90477369  
Axis 0.32456877 -0.24197199 -0.91438759  
Axis point 323.03749816 171.46240089 0.00000000  
Rotation angle (degrees) 0.41160547  
Shift along axis -0.06020398  
  

> fitmap #5.40 inMap #1.39

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_038_box.ccp4 (#1.39)
using 1501 atoms  
average map value = 2.211, steps = 44  
shifted from previous position = 0.146  
rotated from previous position = 0.0701 degrees  
atoms outside contour = 549, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999918 0.00093262 0.00087924 -0.45990268  
-0.00093415 0.99999804 0.00174831 -0.27269521  
-0.00087761 -0.00174913 0.99999809 0.64352623  
Axis -0.80655130 0.40515013 -0.43049782  
Axis point 0.00000000 363.66248837 152.54153249  
Rotation angle (degrees) 0.12422599  
Shift along axis -0.01658403  
  

> fitmap #5.41 inMap #1.39

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_038_box.ccp4 (#1.39)
using 3407 atoms  
average map value = 2.121, steps = 44  
shifted from previous position = 0.209  
rotated from previous position = 0.116 degrees  
atoms outside contour = 1120, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999550 0.00233762 0.00187809 -0.99048523  
-0.00233818 0.99999722 0.00029480 0.38403232  
-0.00187739 -0.00029919 0.99999819 0.65133746  
Axis -0.09856333 0.62315300 -0.77586443  
Axis point 208.61597281 431.21674598 0.00000000  
Rotation angle (degrees) 0.17264892  
Shift along axis -0.16841315  
  

> fitmap #5.42 inMap #1.39

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_038_box.ccp4 (#1.39)
using 1684 atoms  
average map value = 2.077, steps = 64  
shifted from previous position = 0.208  
rotated from previous position = 0.0934 degrees  
atoms outside contour = 583, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999563 0.00225836 -0.00190980 0.29702228  
-0.00227515 0.99995835 -0.00883817 3.51814722  
0.00188976 0.00884248 0.99995912 -2.11237913  
Axis 0.94833464 -0.20379659 -0.24316322  
Axis point 0.00000000 238.57899146 398.74495762  
Rotation angle (degrees) 0.53411610  
Shift along axis 0.07834301  
  

> color zone #1.39 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.38

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_037_box.ccp4 (#1.38)
using 2698 atoms  
average map value = 1.8, steps = 44  
shifted from previous position = 0.0215  
rotated from previous position = 0.0694 degrees  
atoms outside contour = 1373, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999995 0.00005693 0.00029637 -0.12367294  
-0.00005708 0.99999986 0.00052417 -0.11827118  
-0.00029634 -0.00052418 0.99999982 0.26315018  
Axis -0.86663139 0.48996650 -0.09424900  
Axis point 0.00000000 506.32577808 248.60547334  
Rotation angle (degrees) 0.03465487  
Shift along axis 0.02442829  
  

> fitmap #5.2 inMap #1.38

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_037_box.ccp4 (#1.38)
using 2958 atoms  
average map value = 1.825, steps = 44  
shifted from previous position = 0.0165  
rotated from previous position = 0.049 degrees  
atoms outside contour = 1484, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999714 -0.00036656 0.00236252 -0.45882439  
0.00036930 0.99999926 -0.00115777 0.24494003  
-0.00236209 0.00115863 0.99999654 0.17920970  
Axis 0.43597785 0.88923654 0.13849797  
Axis point 73.07544036 0.00000000 202.15812618  
Rotation angle (degrees) 0.15220965  
Shift along axis 0.04259254  
  

> fitmap #5.3 inMap #1.38

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_037_box.ccp4 (#1.38)
using 893 atoms  
average map value = 1.738, steps = 44  
shifted from previous position = 0.0343  
rotated from previous position = 0.0608 degrees  
atoms outside contour = 471, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999870 0.00093497 -0.00131023 -0.00227406  
-0.00093138 0.99999582 0.00273607 -0.39487076  
0.00131278 -0.00273485 0.99999540 0.40798435  
Axis -0.86186200 -0.41321710 -0.29401618  
Axis point 0.00000000 153.80455989 137.73273177  
Rotation angle (degrees) 0.18185119  
Shift along axis 0.04517328  
  

> fitmap #5.4 inMap #1.38

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_037_box.ccp4 (#1.38)
using 3721 atoms  
average map value = 1.865, steps = 40  
shifted from previous position = 0.0189  
rotated from previous position = 0.0611 degrees  
atoms outside contour = 1775, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999411 -0.00238685 -0.00246482 0.84744701  
0.00238174 0.99999501 -0.00207354 -0.14123818  
0.00246976 0.00206766 0.99999481 -1.14205485  
Axis 0.51668567 -0.61567334 0.59496408  
Axis point 425.94627123 0.00000000 375.22067695  
Rotation angle (degrees) 0.22961128  
Shift along axis -0.15466131  
  

> fitmap #5.5 inMap #1.38

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_037_box.ccp4 (#1.38)
using 785 atoms  
average map value = 1.747, steps = 40  
shifted from previous position = 0.0676  
rotated from previous position = 0.0609 degrees  
atoms outside contour = 408, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997105 -0.00406984 -0.00642909 2.43130556  
0.00405917 0.99999037 -0.00167120 -0.51945609  
0.00643583 0.00164506 0.99997794 -1.88514556  
Axis 0.21292000 -0.82599166 0.52192226  
Axis point 291.19667737 0.00000000 378.09183995  
Rotation angle (degrees) 0.44619908  
Shift along axis -0.03715944  
  

> fitmap #5.6 inMap #1.38

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_037_box.ccp4 (#1.38)
using 4964 atoms  
average map value = 1.786, steps = 40  
shifted from previous position = 0.0337  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 2549, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999990 -0.00042979 -0.00013110 0.07519641  
0.00042974 0.99999984 -0.00036497 -0.04098197  
0.00013126 0.00036492 0.99999992 -0.24918359  
Axis 0.63044512 -0.22661470 0.74241816  
Axis point 163.15765507 363.12988700 0.00000000  
Rotation angle (degrees) 0.03316679  
Shift along axis -0.12830409  
  

> fitmap #5.7 inMap #1.38

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_037_box.ccp4 (#1.38)
using 1406 atoms  
average map value = 1.778, steps = 44  
shifted from previous position = 0.0302  
rotated from previous position = 0.0697 degrees  
atoms outside contour = 731, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999956 0.00093456 -0.00004852 -0.24821377  
-0.00093453 0.99999932 0.00069112 0.06178684  
0.00004917 -0.00069107 0.99999976 0.15189047  
Axis -0.59405745 -0.04198410 -0.80332626  
Axis point 66.96003186 251.10509483 0.00000000  
Rotation angle (degrees) 0.06665491  
Shift along axis 0.02284157  
  

> fitmap #5.8 inMap #1.38

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_037_box.ccp4 (#1.38)
using 581 atoms  
average map value = 1.946, steps = 56  
shifted from previous position = 0.0525  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997282 -0.00736453 0.00034565 1.95298111  
0.00736241 0.99995625 0.00576974 -3.15611916  
-0.00038813 -0.00576704 0.99998330 1.73468315  
Axis -0.61621035 0.03919294 0.78660582  
Axis point 430.46392641 266.72556807 0.00000000  
Rotation angle (degrees) 0.53635745  
Shift along axis 0.03736711  
  

> fitmap #5.9 inMap #1.38

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_037_box.ccp4 (#1.38)
using 528 atoms  
average map value = 1.902, steps = 44  
shifted from previous position = 0.0563  
rotated from previous position = 0.0869 degrees  
atoms outside contour = 228, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99987514 0.01053075 0.01178136 -5.69406377  
-0.01047549 0.99993389 -0.00474187 3.24866082  
-0.01183052 0.00461786 0.99991935 1.17830724  
Axis 0.28396883 0.71637129 -0.63731772  
Axis point 94.11462987 0.00000000 483.32898793  
Rotation angle (degrees) 0.94428830  
Shift along axis -0.04064536  
  

> fitmap #5.10 inMap #1.38

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_037_box.ccp4 (#1.38)
using 914 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0863  
rotated from previous position = 0.059 degrees  
atoms outside contour = 341, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999609 -0.00162186 -0.00227746 0.79930865  
0.00162273 0.99999861 0.00037972 -0.40583485  
0.00227684 -0.00038342 0.99999733 -0.32581009  
Axis -0.13521921 -0.80697090 0.57490323  
Axis point 151.61681638 0.00000000 352.61064803  
Rotation angle (degrees) 0.16168043  
Shift along axis 0.03210575  
  

> fitmap #5.11 inMap #1.38

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_037_box.ccp4 (#1.38)
using 968 atoms  
average map value = 1.932, steps = 44  
shifted from previous position = 0.0874  
rotated from previous position = 0.0899 degrees  
atoms outside contour = 433, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997443 0.00082257 -0.00710345 1.69292770  
-0.00081889 0.99999953 0.00052075 0.08252065  
0.00710387 -0.00051492 0.99997463 -1.55644543  
Axis -0.07222657 -0.99079732 -0.11447271  
Axis point 220.36222400 0.00000000 237.26870653  
Rotation angle (degrees) 0.41079351  
Shift along axis -0.02586509  
  

> fitmap #5.12 inMap #1.38

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_037_box.ccp4 (#1.38)
using 725 atoms  
average map value = 1.878, steps = 28  
shifted from previous position = 0.0675  
rotated from previous position = 0.0951 degrees  
atoms outside contour = 328, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99996568 0.00017187 0.00828280 -2.35794985  
-0.00016462 0.99999960 -0.00087667 0.30680932  
-0.00828295 0.00087528 0.99996531 1.40164232  
Axis 0.10514943 0.99425135 -0.02019546  
Axis point 168.09379822 0.00000000 285.74231700  
Rotation angle (degrees) 0.47732325  
Shift along axis 0.02880168  
  

> fitmap #5.13 inMap #1.38

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_037_box.ccp4 (#1.38)
using 1384 atoms  
average map value = 2.05, steps = 40  
shifted from previous position = 0.0626  
rotated from previous position = 0.0515 degrees  
atoms outside contour = 500, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999951 -0.00063845 0.00076153 0.09916216  
0.00063972 0.99999841 -0.00166738 0.14856310  
-0.00076047 0.00166786 0.99999832 -0.34086809  
Axis 0.85903818 0.39201260 0.32921047  
Axis point 0.00000000 210.61557871 81.56179144  
Rotation angle (degrees) 0.11122640  
Shift along axis 0.03120535  
  

> fitmap #5.14 inMap #1.38

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_037_box.ccp4 (#1.38)
using 3121 atoms  
average map value = 2.032, steps = 44  
shifted from previous position = 0.0704  
rotated from previous position = 0.0825 degrees  
atoms outside contour = 1202, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999889 0.00148853 0.00002638 -0.27766581  
-0.00148855 0.99999862 0.00073304 0.15396459  
-0.00002529 -0.00073308 0.99999973 0.26854559  
Axis -0.44174846 0.01556588 -0.89700390  
Axis point 104.43963827 220.98992564 0.00000000  
Rotation angle (degrees) 0.09507986  
Shift along axis -0.11583140  
  

> fitmap #5.15 inMap #1.38

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_037_box.ccp4 (#1.38)
using 686 atoms  
average map value = 1.547, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.135 degrees  
atoms outside contour = 446, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998201 -0.00202614 0.00564607 -0.78959602  
0.00204101 0.99999446 -0.00262884 0.20892078  
-0.00564071 0.00264031 0.99998061 0.91748013  
Axis 0.40212316 0.86136762 0.31039133  
Axis point 154.03361149 0.00000000 150.82500620  
Rotation angle (degrees) 0.37538522  
Shift along axis 0.14722063  
  

> fitmap #5.16 inMap #1.38

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_037_box.ccp4 (#1.38)
using 711 atoms  
average map value = 1.828, steps = 28  
shifted from previous position = 0.0254  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 341, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999073 -0.00425101 -0.00068934 0.80512340  
0.00424111 0.99989598 -0.01378537 1.37012065  
0.00074787 0.01378232 0.99990474 -2.57182457  
Axis 0.95449993 -0.04976180 0.29403001  
Axis point 0.00000000 186.08683888 97.78363160  
Rotation angle (degrees) 0.82743179  
Shift along axis -0.05588304  
  

> fitmap #5.17 inMap #1.38

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_037_box.ccp4 (#1.38)
using 3039 atoms  
average map value = 1.977, steps = 40  
shifted from previous position = 0.0128  
rotated from previous position = 0.0406 degrees  
atoms outside contour = 1242, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999999 0.00000796 -0.00010438 -0.13036277  
-0.00000801 0.99999987 -0.00050997 0.15064610  
0.00010437 0.00050997 0.99999986 -0.23550949  
Axis 0.97957701 -0.20048392 -0.01533203  
Axis point 0.00000000 466.50734615 234.62466924  
Rotation angle (degrees) 0.02982856  
Shift along axis -0.15429165  
  

> fitmap #5.18 inMap #1.38

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_037_box.ccp4 (#1.38)
using 1467 atoms  
average map value = 1.736, steps = 40  
shifted from previous position = 0.0484  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 806, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999952 0.00049527 0.00084255 -0.25976996  
-0.00049281 0.99999562 -0.00291945 0.75943521  
-0.00084399 0.00291903 0.99999538 -0.56796393  
Axis 0.94826814 0.27392304 -0.16047962  
Axis point 0.00000000 192.07075620 254.88337011  
Rotation angle (degrees) 0.17638511  
Shift along axis 0.05284187  
  

> fitmap #5.19 inMap #1.38

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_037_box.ccp4 (#1.38)
using 1217 atoms  
average map value = 1.89, steps = 40  
shifted from previous position = 0.0418  
rotated from previous position = 0.0991 degrees  
atoms outside contour = 578, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999930 0.00066646 0.00097475 -0.41876967  
-0.00066728 0.99999942 0.00084171 -0.15365419  
-0.00097419 -0.00084236 0.99999917 0.57314885  
Axis -0.58060012 0.67191492 -0.45981936  
Axis point 529.54440849 0.00000000 503.64839709  
Rotation angle (degrees) 0.08309510  
Shift along axis -0.12364976  
  

> fitmap #5.20 inMap #1.38

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_037_box.ccp4 (#1.38)
using 1188 atoms  
average map value = 2.095, steps = 28  
shifted from previous position = 0.0832  
rotated from previous position = 0.0634 degrees  
atoms outside contour = 437, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999713 -0.00224825 -0.00082827 0.86329927  
0.00224916 0.99999687 0.00109811 -0.73336052  
0.00082580 -0.00109997 0.99999905 0.11797513  
Axis -0.41693253 -0.31374450 0.85307189  
Axis point 330.66124046 378.14879071 0.00000000  
Rotation angle (degrees) 0.15103217  
Shift along axis -0.02920845  
  

> fitmap #5.21 inMap #1.38

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_037_box.ccp4 (#1.38)
using 430 atoms  
average map value = 1.853, steps = 44  
shifted from previous position = 0.0314  
rotated from previous position = 0.0827 degrees  
atoms outside contour = 210, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99996123 -0.00221810 -0.00852133 1.88158161  
0.00228349 0.99996796 0.00767179 -1.75107255  
0.00850404 -0.00769095 0.99993426 0.07807230  
Axis -0.65737965 -0.72852412 0.19262553  
Axis point -6.22226701 0.00000000 224.98911731  
Rotation angle (degrees) 0.66950669  
Shift along axis 0.05382384  
  

> fitmap #5.22 inMap #1.38

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_037_box.ccp4 (#1.38)
using 485 atoms  
average map value = 1.846, steps = 40  
shifted from previous position = 0.0378  
rotated from previous position = 0.03 degrees  
atoms outside contour = 212, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99978613 -0.01818342 -0.00985207 4.41309493  
0.01823454 0.99982061 0.00512417 -4.68983825  
0.00975713 -0.00530272 0.99993834 -1.24079647  
Axis -0.24444312 -0.45970897 0.85376532  
Axis point 259.10513119 239.89140437 0.00000000  
Rotation angle (degrees) 1.22208837  
Shift along axis 0.01786098  
  

> fitmap #5.23 inMap #1.38

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_037_box.ccp4 (#1.38)
using 646 atoms  
average map value = 1.775, steps = 28  
shifted from previous position = 0.0664  
rotated from previous position = 0.0787 degrees  
atoms outside contour = 335, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999670 0.00120658 -0.00227024 0.03494332  
-0.00120019 0.99999532 0.00281530 0.24951316  
0.00227363 -0.00281256 0.99999346 0.10106516  
Axis -0.73826102 -0.59606366 -0.31571948  
Axis point 0.00000000 12.86528440 -44.89994717  
Rotation angle (degrees) 0.21838722  
Shift along axis -0.20643126  
  

> fitmap #5.24 inMap #1.38

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_037_box.ccp4 (#1.38)
using 941 atoms  
average map value = 1.937, steps = 44  
shifted from previous position = 0.0222  
rotated from previous position = 0.0391 degrees  
atoms outside contour = 402, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999006 -0.00410368 0.00174367 0.45560981  
0.00410293 0.99999149 0.00043722 -1.04549747  
-0.00174545 -0.00043006 0.99999838 0.37148623  
Axis -0.09679793 0.38942860 0.91595607  
Axis point 244.50719299 107.81445161 0.00000000  
Rotation angle (degrees) 0.25667479  
Shift along axis -0.11098363  
  

> fitmap #5.25 inMap #1.38

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_037_box.ccp4 (#1.38)
using 1220 atoms  
average map value = 2.096, steps = 44  
shifted from previous position = 0.0196  
rotated from previous position = 0.0353 degrees  
atoms outside contour = 435, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999843 0.00079851 0.00158415 -0.60736651  
-0.00079727 0.99999938 -0.00078359 0.34277363  
-0.00158477 0.00078233 0.99999844 -0.05851317  
Axis 0.40377306 0.81710448 -0.41147002  
Axis point -22.01677948 0.00000000 398.39904139  
Rotation angle (degrees) 0.11110308  
Shift along axis 0.05892004  
  

> fitmap #5.26 inMap #1.38

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_037_box.ccp4 (#1.38)
using 1510 atoms  
average map value = 1.85, steps = 24  
shifted from previous position = 0.0281  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 718, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999735 0.00077955 -0.00216716 0.06901387  
-0.00077923 0.99999969 0.00014745 0.18626107  
0.00216727 -0.00014576 0.99999764 -0.53628314  
Axis -0.06352665 -0.93909804 -0.33772657  
Axis point 247.19786928 0.00000000 31.59606334  
Rotation angle (degrees) 0.13222503  
Shift along axis 0.00181544  
  

> fitmap #5.27 inMap #1.38

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_037_box.ccp4 (#1.38)
using 925 atoms  
average map value = 1.929, steps = 48  
shifted from previous position = 0.0662  
rotated from previous position = 0.0819 degrees  
atoms outside contour = 388, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999817 0.00190156 0.00019494 -0.59663590  
-0.00190167 0.99999803 0.00056530 0.37713373  
-0.00019387 -0.00056567 0.99999982 0.04795619  
Axis -0.28367388 0.09752292 -0.95394885  
Axis point 189.79694460 290.03235592 0.00000000  
Rotation angle (degrees) 0.11421450  
Shift along axis 0.16028145  
  

> fitmap #5.28 inMap #1.38

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_037_box.ccp4 (#1.38)
using 1199 atoms  
average map value = 1.923, steps = 36  
shifted from previous position = 0.0301  
rotated from previous position = 0.046 degrees  
atoms outside contour = 509, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999689 -0.00225333 -0.00106850 0.54225742  
0.00225653 0.99999295 0.00300105 -0.96014164  
0.00106173 -0.00300345 0.99999493 0.17569947  
Axis -0.76923456 -0.27290222 0.57775650  
Axis point 0.00000000 68.25845853 324.96892538  
Rotation angle (degrees) 0.22362038  
Shift along axis -0.05358685  
  

> fitmap #5.29 inMap #1.38

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_037_box.ccp4 (#1.38)
using 1143 atoms  
average map value = 2.005, steps = 44  
shifted from previous position = 0.0477  
rotated from previous position = 0.0357 degrees  
atoms outside contour = 453, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999904 0.00137663 0.00014744 -0.41471798  
-0.00137686 0.99999778 0.00159276 0.12257610  
-0.00014524 -0.00159296 0.99999872 0.19488954  
Axis -0.75474465 0.06934023 -0.65234381  
Axis point 0.00000000 201.99722893 -68.21547012  
Rotation angle (degrees) 0.12092053  
Shift along axis 0.19437065  
  

> fitmap #5.30 inMap #1.38

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_037_box.ccp4 (#1.38)
using 1252 atoms  
average map value = 2.163, steps = 40  
shifted from previous position = 0.0373  
rotated from previous position = 0.0463 degrees  
atoms outside contour = 407, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999997 0.00005082 0.00022812 -0.15280618  
-0.00004988 0.99999143 -0.00413871 0.52981211  
-0.00022833 0.00413870 0.99999141 -1.19185571  
Axis 0.99840933 0.05505704 -0.01214594  
Axis point 0.00000000 288.56515878 128.86535473  
Rotation angle (degrees) 0.23750905  
Shift along axis -0.10891702  
  

> fitmap #5.31 inMap #1.38

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_037_box.ccp4 (#1.38)
using 871 atoms  
average map value = 1.949, steps = 44  
shifted from previous position = 0.0373  
rotated from previous position = 0.0405 degrees  
atoms outside contour = 370, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999998 0.00017631 0.00008386 -0.14810302  
-0.00017644 0.99999877 0.00155863 -0.20349602  
-0.00008358 -0.00155864 0.99999878 0.20592550  
Axis -0.99224589 0.05329772 -0.11228284  
Axis point 0.00000000 140.15263311 134.53510283  
Rotation angle (degrees) 0.09000123  
Shift along axis 0.11298684  
  

> fitmap #5.32 inMap #1.38

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_037_box.ccp4 (#1.38)
using 938 atoms  
average map value = 1.995, steps = 28  
shifted from previous position = 0.0387  
rotated from previous position = 0.0706 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998322 0.00422426 0.00396379 -1.86558775  
-0.00421430 0.99998795 -0.00251972 1.28010240  
-0.00397438 0.00250297 0.99998897 0.05545250  
Axis 0.39776141 0.62864635 -0.66827361  
Axis point 298.65775775 445.23439491 0.00000000  
Rotation angle (degrees) 0.36175083  
Shift along axis 0.02561545  
  

> fitmap #5.33 inMap #1.38

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_037_box.ccp4 (#1.38)
using 5263 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.0837  
rotated from previous position = 0.0995 degrees  
atoms outside contour = 1966, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999982 0.00003126 0.00060615 -0.14649484  
-0.00003112 0.99999997 -0.00023991 0.03954421  
-0.00060616 0.00023989 0.99999979 0.19746447  
Axis 0.36757637 0.92876477 -0.04778716  
Axis point 323.59158353 0.00000000 225.67470843  
Rotation angle (degrees) 0.03739380  
Shift along axis -0.02655703  
  

> fitmap #5.34 inMap #1.38

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_037_box.ccp4 (#1.38)
using 3427 atoms  
average map value = 1.953, steps = 40  
shifted from previous position = 0.0527  
rotated from previous position = 0.0485 degrees  
atoms outside contour = 1480, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999790 -0.00195764 0.00061298 0.22984704  
0.00195830 0.99999751 -0.00106636 -0.06134794  
-0.00061089 0.00106756 0.99999924 -0.04988845  
Axis 0.46143859 0.26465005 0.84677906  
Axis point 37.89209615 106.15423969 0.00000000  
Rotation angle (degrees) 0.13248255  
Shift along axis 0.04758007  
  

> fitmap #5.35 inMap #1.38

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_037_box.ccp4 (#1.38)
using 1719 atoms  
average map value = 1.337, steps = 72  
shifted from previous position = 2.33  
rotated from previous position = 5.01 degrees  
atoms outside contour = 1221, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99361769 -0.00394095 0.11273135 -18.34133321  
0.01068835 0.99818226 -0.05931222 17.05452020  
-0.11229268 0.06013858 0.99185367 20.80271196  
Axis 0.46809871 0.88181462 0.05732866  
Axis point 166.56046929 0.00000000 203.87797847  
Rotation angle (degrees) 7.33043409  
Shift along axis 7.64596242  
  

> fitmap #5.36 inMap #1.38

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_037_box.ccp4 (#1.38)
using 1023 atoms  
average map value = 2.027, steps = 48  
shifted from previous position = 0.0823  
rotated from previous position = 0.0717 degrees  
atoms outside contour = 417, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999488 0.00216593 0.00235738 -1.17366520  
-0.00217071 0.99999559 0.00202821 -0.07630975  
-0.00235298 -0.00203331 0.99999516 1.06311501  
Axis -0.53566437 0.62123899 -0.57194912  
Axis point 444.27318232 0.00000000 504.91488041  
Rotation angle (degrees) 0.21721482  
Shift along axis -0.02676366  
  

> fitmap #5.37 inMap #1.38

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_037_box.ccp4 (#1.38)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0397  
rotated from previous position = 0.0617 degrees  
atoms outside contour = 334, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999790 -0.00096258 -0.00180866 0.59552363  
0.00095820 0.99999661 -0.00241924 0.35871671  
0.00181098 0.00241750 0.99999544 -1.19562975  
Axis 0.76299160 -0.57099426 0.30300063  
Axis point 0.00000000 480.67262740 120.99903826  
Rotation angle (degrees) 0.18160444  
Shift along axis -0.11272222  
  

> fitmap #5.38 inMap #1.38

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_037_box.ccp4 (#1.38)
using 723 atoms  
average map value = 2.131, steps = 28  
shifted from previous position = 0.0734  
rotated from previous position = 0.168 degrees  
atoms outside contour = 243, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998995 0.00342507 0.00289279 -1.62718176  
-0.00340324 0.99996595 -0.00751805 3.12884948  
-0.00291844 0.00750813 0.99996755 -0.83935457  
Axis 0.85873374 0.33210739 -0.39023204  
Axis point 0.00000000 115.18830677 417.01099749  
Rotation angle (degrees) 0.50128899  
Shift along axis -0.03065880  
  

> fitmap #5.39 inMap #1.38

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_037_box.ccp4 (#1.38)
using 1514 atoms  
average map value = 2.003, steps = 28  
shifted from previous position = 0.0715  
rotated from previous position = 0.0942 degrees  
atoms outside contour = 656, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997670 0.00609544 -0.00307393 -0.62387443  
-0.00610291 0.99997844 -0.00242552 2.05136651  
0.00305907 0.00244422 0.99999233 -1.21203720  
Axis 0.33594149 -0.42308849 -0.84151021  
Axis point 331.78443201 100.44736532 0.00000000  
Rotation angle (degrees) 0.41527732  
Shift along axis -0.05755319  
  

> fitmap #5.40 inMap #1.38

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_037_box.ccp4 (#1.38)
using 1501 atoms  
average map value = 2.206, steps = 48  
shifted from previous position = 0.0588  
rotated from previous position = 0.121 degrees  
atoms outside contour = 548, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999988 -0.00044681 0.00017632 0.05505800  
0.00044641 0.99999746 0.00221061 -0.74335557  
-0.00017730 -0.00221053 0.99999754 0.59663351  
Axis -0.97719677 0.07815967 0.19742731  
Axis point 0.00000000 269.00508101 336.78558404  
Rotation angle (degrees) 0.12961175  
Shift along axis 0.00588881  
  

> fitmap #5.41 inMap #1.38

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_037_box.ccp4 (#1.38)
using 3407 atoms  
average map value = 2.119, steps = 40  
shifted from previous position = 0.055  
rotated from previous position = 0.0941 degrees  
atoms outside contour = 1119, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999778 0.00203499 0.00053784 -0.48829874  
-0.00203552 0.99999744 0.00099239 0.08072658  
-0.00053582 -0.00099348 0.99999936 0.49327260  
Axis -0.42664496 0.23066598 -0.87450974  
Axis point 62.46749261 282.87688812 0.00000000  
Rotation angle (degrees) 0.13334536  
Shift along axis -0.20442062  
  

> fitmap #5.42 inMap #1.38

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_037_box.ccp4 (#1.38)
using 1684 atoms  
average map value = 2.071, steps = 48  
shifted from previous position = 0.0643  
rotated from previous position = 0.124 degrees  
atoms outside contour = 587, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999256 0.00141038 -0.00359118 1.00830082  
-0.00144066 0.99996332 -0.00844336 3.18767962  
0.00357914 0.00844847 0.99995791 -2.37396756  
Axis 0.90958920 -0.38610660 -0.15352255  
Axis point 0.00000000 281.95700898 378.63556391  
Rotation angle (degrees) 0.53202275  
Shift along axis 0.05081296  
  

> color zone #1.38 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.37

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_036_box.ccp4 (#1.37)
using 2698 atoms  
average map value = 1.796, steps = 40  
shifted from previous position = 0.0741  
rotated from previous position = 0.0349 degrees  
atoms outside contour = 1380, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999989 0.00008465 -0.00045875 0.08837220  
-0.00008452 0.99999996 0.00027627 -0.07828054  
0.00045877 -0.00027623 0.99999986 0.04081920  
Axis -0.50954610 -0.84617958 -0.15602207  
Axis point -93.95669200 0.00000000 209.14397232  
Rotation angle (degrees) 0.03106321  
Shift along axis 0.01484099  
  

> fitmap #5.2 inMap #1.37

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_036_box.ccp4 (#1.37)
using 2958 atoms  
average map value = 1.82, steps = 40  
shifted from previous position = 0.0212  
rotated from previous position = 0.0277 degrees  
atoms outside contour = 1492, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999839 -0.00012298 0.00178811 -0.43512266  
0.00012502 0.99999934 -0.00113972 0.29620342  
-0.00178797 0.00113994 0.99999775 0.04724858  
Axis 0.53662533 0.84179889 0.05837707  
Axis point 25.50536664 0.00000000 248.94804071  
Rotation angle (degrees) 0.12170047  
Shift along axis 0.01860410  
  

> fitmap #5.3 inMap #1.37

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_036_box.ccp4 (#1.37)
using 893 atoms  
average map value = 1.734, steps = 44  
shifted from previous position = 0.0674  
rotated from previous position = 0.0412 degrees  
atoms outside contour = 472, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999794 0.00092171 -0.00180642 0.15181542  
-0.00091727 0.99999656 0.00245910 -0.33724211  
0.00180868 -0.00245743 0.99999534 0.22460025  
Axis -0.77138664 -0.56719805 -0.28852909  
Axis point 0.00000000 92.24057105 135.10844475  
Rotation angle (degrees) 0.18259123  
Shift along axis 0.00937097  
  

> fitmap #5.4 inMap #1.37

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_036_box.ccp4 (#1.37)
using 3721 atoms  
average map value = 1.862, steps = 40  
shifted from previous position = 0.0393  
rotated from previous position = 0.0137 degrees  
atoms outside contour = 1777, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999287 -0.00160411 -0.00341827 0.80174521  
0.00159612 0.99999599 -0.00233803 0.06717021  
0.00342201 0.00233256 0.99999142 -1.40739406  
Axis 0.52599779 -0.77034610 0.36040701  
Axis point 397.45893838 0.00000000 254.83959019  
Rotation angle (degrees) 0.25437969  
Shift along axis -0.13726279  
  

> fitmap #5.5 inMap #1.37

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_036_box.ccp4 (#1.37)
using 785 atoms  
average map value = 1.738, steps = 44  
shifted from previous position = 0.0296  
rotated from previous position = 0.0884 degrees  
atoms outside contour = 413, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997028 -0.00452828 -0.00623954 2.49473112  
0.00451395 0.99998715 -0.00230927 -0.50552663  
0.00624992 0.00228103 0.99997787 -2.01745871  
Axis 0.28532698 -0.77632813 0.56205262  
Axis point 321.54638988 0.00000000 399.65016082  
Rotation angle (degrees) 0.46088846  
Shift along axis -0.02964932  
  

> fitmap #5.6 inMap #1.37

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_036_box.ccp4 (#1.37)
using 4964 atoms  
average map value = 1.784, steps = 28  
shifted from previous position = 0.0303  
rotated from previous position = 0.0109 degrees  
atoms outside contour = 2548, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999949 0.00032540 -0.00095354 0.01939056  
-0.00032604 0.99999972 -0.00067369 0.19207241  
0.00095332 0.00067400 0.99999932 -0.50137636  
Axis 0.55593009 -0.78659374 -0.26872295  
Axis point 527.51175383 0.00000000 23.30293314  
Rotation angle (degrees) 0.06944847  
Shift along axis -0.00557182  
  

> fitmap #5.7 inMap #1.37

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_036_box.ccp4 (#1.37)
using 1406 atoms  
average map value = 1.769, steps = 44  
shifted from previous position = 0.0361  
rotated from previous position = 0.0887 degrees  
atoms outside contour = 736, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999789 0.00197371 0.00057465 -0.68552513  
-0.00197375 0.99999805 0.00007363 0.42536787  
-0.00057450 -0.00007476 0.99999983 0.11209433  
Axis -0.03607024 0.27932649 -0.95951845  
Axis point 210.07638795 346.89516832 0.00000000  
Rotation angle (degrees) 0.11785769  
Shift along axis 0.03598699  
  

> fitmap #5.8 inMap #1.37

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_036_box.ccp4 (#1.37)
using 581 atoms  
average map value = 1.946, steps = 36  
shifted from previous position = 0.043  
rotated from previous position = 0.0292 degrees  
atoms outside contour = 254, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997562 -0.00695331 -0.00064112 2.07686504  
0.00695654 0.99996236 0.00518452 -2.94004664  
0.00060505 -0.00518885 0.99998635 1.31322187  
Axis -0.59628519 -0.07163258 0.79957035  
Axis point 424.02009673 299.10543582 0.00000000  
Rotation angle (degrees) 0.49838372  
Shift along axis 0.02221253  
  

> fitmap #5.9 inMap #1.37

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_036_box.ccp4 (#1.37)
using 528 atoms  
average map value = 1.901, steps = 44  
shifted from previous position = 0.0211  
rotated from previous position = 0.126 degrees  
atoms outside contour = 233, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99987763 0.00956409 0.01237946 -5.56993583  
-0.00949668 0.99993982 -0.00549349 3.21753826  
-0.01243126 0.00537526 0.99990828 1.07240760  
Axis 0.32815075 0.74908856 -0.57548538  
Axis point 81.34128399 0.00000000 449.81754224  
Rotation angle (degrees) 0.94889604  
Shift along axis -0.03471241  
  

> fitmap #5.10 inMap #1.37

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_036_box.ccp4 (#1.37)
using 914 atoms  
average map value = 2.022, steps = 36  
shifted from previous position = 0.113  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 351, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999363 -0.00260628 -0.00243954 1.06701627  
0.00260685 0.99999658 0.00023100 -0.56957781  
0.00243893 -0.00023736 0.99999700 -0.39990956  
Axis -0.06545854 -0.68181719 0.72858802  
Axis point 211.93407354 409.56545305 0.00000000  
Rotation angle (degrees) 0.20497933  
Shift along axis 0.02713330  
  

> fitmap #5.11 inMap #1.37

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_036_box.ccp4 (#1.37)
using 968 atoms  
average map value = 1.913, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 443, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99996538 0.00135235 -0.00820988 1.90044399  
-0.00134551 0.99999874 0.00083858 0.11629999  
0.00821100 -0.00082751 0.99996595 -1.70748146  
Axis -0.09962134 -0.98186212 -0.16131452  
Axis point 209.45693533 0.00000000 230.25880625  
Rotation angle (degrees) 0.47911923  
Shift along axis -0.02807378  
  

> fitmap #5.12 inMap #1.37

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_036_box.ccp4 (#1.37)
using 725 atoms  
average map value = 1.874, steps = 28  
shifted from previous position = 0.0951  
rotated from previous position = 0.0848 degrees  
atoms outside contour = 331, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997395 -0.00061695 0.00719216 -1.86098278  
0.00062220 0.99999954 -0.00072795 0.08570477  
-0.00719171 0.00073240 0.99997387 1.19495027  
Axis 0.10063875 0.99125146 0.08539546  
Axis point 165.21776617 0.00000000 259.34592252  
Rotation angle (degrees) 0.41570813  
Shift along axis -0.00028867  
  

> fitmap #5.13 inMap #1.37

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_036_box.ccp4 (#1.37)
using 1384 atoms  
average map value = 2.05, steps = 28  
shifted from previous position = 0.00798  
rotated from previous position = 0.0511 degrees  
atoms outside contour = 500, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999970 -0.00056021 0.00052917 0.13452788  
0.00056140 0.99999732 -0.00224743 0.28804082  
-0.00052791 0.00224773 0.99999733 -0.55982601  
Axis 0.94594357 0.22244564 0.23602690  
Axis point 0.00000000 255.42351335 122.00044491  
Rotation angle (degrees) 0.13613605  
Shift along axis 0.05919521  
  

> fitmap #5.14 inMap #1.37

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_036_box.ccp4 (#1.37)
using 3121 atoms  
average map value = 2.019, steps = 48  
shifted from previous position = 0.1  
rotated from previous position = 0.11 degrees  
atoms outside contour = 1221, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999990 0.00045295 0.00002902 -0.02875052  
-0.00045295 0.99999990 0.00001469 0.09556522  
-0.00002902 -0.00001471 1.00000000 0.14183505  
Axis -0.03236975 0.06390743 -0.99743072  
Axis point 229.93399003 73.13319147 0.00000000  
Rotation angle (degrees) 0.02601905  
Shift along axis -0.13443266  
  

> fitmap #5.15 inMap #1.37

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_036_box.ccp4 (#1.37)
using 686 atoms  
average map value = 1.525, steps = 40  
shifted from previous position = 0.138  
rotated from previous position = 0.145 degrees  
atoms outside contour = 459, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998671 -0.00346898 0.00381444 -0.00811898  
0.00347575 0.99999239 -0.00177062 -0.33834150  
-0.00380827 0.00178386 0.99999116 0.67060068  
Axis 0.32588067 0.69886273 0.63670454  
Axis point 144.63652977 0.00000000 18.68323931  
Rotation angle (degrees) 0.31247293  
Shift along axis 0.18787441  
  

> fitmap #5.16 inMap #1.37

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_036_box.ccp4 (#1.37)
using 711 atoms  
average map value = 1.822, steps = 48  
shifted from previous position = 0.022  
rotated from previous position = 0.039 degrees  
atoms outside contour = 346, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999391 -0.00335821 -0.00094870 0.65430957  
0.00334436 0.99989293 -0.01424576 1.64638149  
0.00099644 0.01424250 0.99989807 -2.70778071  
Axis 0.97127843 -0.06631750 0.22851739  
Axis point 0.00000000 189.45031316 113.71568843  
Rotation angle (degrees) 0.84029247  
Shift along axis -0.09244211  
  

> fitmap #5.17 inMap #1.37

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_036_box.ccp4 (#1.37)
using 3039 atoms  
average map value = 1.956, steps = 44  
shifted from previous position = 0.0413  
rotated from previous position = 0.0515 degrees  
atoms outside contour = 1265, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999996 0.00027383 -0.00011091 -0.22974825  
-0.00027389 0.99999985 -0.00046470 0.20008889  
0.00011078 0.00046473 0.99999989 -0.21357185  
Axis 0.84389541 -0.20129413 -0.49731399  
Axis point 0.00000000 596.57346600 374.96765039  
Rotation angle (degrees) 0.03155147  
Shift along axis -0.12794794  
  

> fitmap #5.18 inMap #1.37

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_036_box.ccp4 (#1.37)
using 1467 atoms  
average map value = 1.734, steps = 40  
shifted from previous position = 0.0216  
rotated from previous position = 0.0223 degrees  
atoms outside contour = 806, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999915 0.00128749 -0.00021095 -0.26346563  
-0.00128808 0.99999513 -0.00284279 0.92582962  
0.00020729 0.00284306 0.99999594 -0.80947105  
Axis 0.90886529 -0.06685420 -0.41169697  
Axis point 0.00000000 280.56351892 325.94572743  
Rotation angle (degrees) 0.17922131  
Shift along axis 0.03190642  
  

> fitmap #5.19 inMap #1.37

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_036_box.ccp4 (#1.37)
using 1217 atoms  
average map value = 1.889, steps = 44  
shifted from previous position = 0.0684  
rotated from previous position = 0.114 degrees  
atoms outside contour = 580, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999987 -0.00046249 -0.00021296 0.19996194  
0.00046281 0.99999871 0.00153766 -0.64300938  
0.00021225 -0.00153776 0.99999880 0.45595587  
Axis -0.94931274 -0.13125175 0.28561914  
Axis point 0.00000000 291.57455146 416.30171945  
Rotation angle (degrees) 0.09280847  
Shift along axis 0.02479942  
  

> fitmap #5.20 inMap #1.37

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_036_box.ccp4 (#1.37)
using 1188 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.0343  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 438, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999678 -0.00230847 -0.00105763 0.94838925  
0.00230915 0.99999713 0.00064314 -0.65447302  
0.00105614 -0.00064558 0.99999923 -0.06922708  
Axis -0.24596870 -0.40343718 0.88132731  
Axis point 289.21661183 407.20298768 0.00000000  
Rotation angle (degrees) 0.15009794  
Shift along axis -0.03024703  
  

> fitmap #5.21 inMap #1.37

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_036_box.ccp4 (#1.37)
using 430 atoms  
average map value = 1.846, steps = 40  
shifted from previous position = 0.0168  
rotated from previous position = 0.0176 degrees  
atoms outside contour = 213, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99995275 -0.00170849 -0.00956962 1.95579449  
0.00178155 0.99996930 0.00763048 -1.63148042  
0.00955629 -0.00764716 0.99992510 -0.16598246  
Axis -0.61787164 -0.77350635 0.14114727  
Axis point 19.42995623 -0.00000000 206.22309937  
Rotation angle (degrees) 0.70837259  
Shift along axis 0.03010254  
  

> fitmap #5.22 inMap #1.37

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_036_box.ccp4 (#1.37)
using 485 atoms  
average map value = 1.846, steps = 28  
shifted from previous position = 0.0362  
rotated from previous position = 0.00874 degrees  
atoms outside contour = 212, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99978910 -0.01762704 -0.01053722 4.38715372  
0.01767934 0.99983175 0.00489097 -4.55241942  
0.01044923 -0.00507623 0.99993252 -1.43817056  
Axis -0.23582728 -0.49654625 0.83536059  
Axis point 259.15399334 246.11471897 0.00000000  
Rotation angle (degrees) 1.21088848  
Shift along axis 0.02448524  
  

> fitmap #5.23 inMap #1.37

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_036_box.ccp4 (#1.37)
using 646 atoms  
average map value = 1.773, steps = 40  
shifted from previous position = 0.0327  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 341, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999326 0.00204536 -0.00304837 -0.03449944  
-0.00203923 0.99999589 0.00201445 0.56390267  
0.00305248 -0.00200822 0.99999332 -0.23248008  
Axis -0.48050511 -0.72874294 -0.48790221  
Axis point 120.94304107 0.00000000 -55.86761501  
Rotation angle (degrees) 0.23983357  
Shift along axis -0.28093539  
  

> fitmap #5.24 inMap #1.37

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_036_box.ccp4 (#1.37)
using 941 atoms  
average map value = 1.932, steps = 44  
shifted from previous position = 0.0381  
rotated from previous position = 0.0398 degrees  
atoms outside contour = 402, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999479 -0.00319594 0.00045039 0.48220711  
0.00319600 0.99999488 -0.00013481 -0.76046977  
-0.00044996 0.00013624 0.99999989 -0.02408808  
Axis 0.04195334 0.13935712 0.98935308  
Axis point 233.40940710 151.93922121 0.00000000  
Rotation angle (degrees) 0.18508652  
Shift along axis -0.10957830  
  

> fitmap #5.25 inMap #1.37

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_036_box.ccp4 (#1.37)
using 1220 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.0207  
rotated from previous position = 0.0212 degrees  
atoms outside contour = 435, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999883 0.00131973 0.00077553 -0.59909640  
-0.00131927 0.99999895 -0.00059752 0.45210798  
-0.00077632 0.00059650 0.99999952 -0.18712037  
Axis 0.36335687 0.47225297 -0.80308712  
Axis point 290.00533599 494.43567018 0.00000000  
Rotation angle (degrees) 0.09413890  
Shift along axis 0.14609750  
  

> fitmap #5.26 inMap #1.37

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_036_box.ccp4 (#1.37)
using 1510 atoms  
average map value = 1.845, steps = 44  
shifted from previous position = 0.0314  
rotated from previous position = 0.0113 degrees  
atoms outside contour = 723, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999408 0.00158514 -0.00305551 0.01351298  
-0.00158521 0.99999874 -0.00002215 0.39100972  
0.00305547 0.00002699 0.99999533 -0.76891925  
Axis 0.00713724 -0.88763125 -0.46049953  
Axis point 250.58773809 0.00000000 3.92001818  
Rotation angle (degrees) 0.19722933  
Shift along axis 0.00711095  
  

> fitmap #5.27 inMap #1.37

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_036_box.ccp4 (#1.37)
using 925 atoms  
average map value = 1.926, steps = 44  
shifted from previous position = 0.0566  
rotated from previous position = 0.0649 degrees  
atoms outside contour = 392, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999464 0.00326932 0.00017362 -0.86874388  
-0.00326945 0.99999436 0.00076213 0.65346810  
-0.00017113 -0.00076269 0.99999969 0.09176755  
Axis -0.22680368 0.05127793 -0.97258967  
Axis point 197.21307400 256.24746819 0.00000000  
Rotation angle (degrees) 0.19260177  
Shift along axis 0.14129063  
  

> fitmap #5.28 inMap #1.37

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_036_box.ccp4 (#1.37)
using 1199 atoms  
average map value = 1.916, steps = 28  
shifted from previous position = 0.0368  
rotated from previous position = 0.0315 degrees  
atoms outside contour = 512, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999812 -0.00122839 -0.00149878 0.36991554  
0.00123247 0.99999553 0.00272554 -0.67640253  
0.00149542 -0.00272738 0.99999516 0.00431152  
Axis -0.81509175 -0.44756653 0.36784458  
Axis point 0.00000000 0.76301929 247.71221365  
Rotation angle (degrees) 0.19165342  
Shift along axis 0.00280600  
  

> fitmap #5.29 inMap #1.37

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_036_box.ccp4 (#1.37)
using 1143 atoms  
average map value = 1.997, steps = 44  
shifted from previous position = 0.0463  
rotated from previous position = 0.0311 degrees  
atoms outside contour = 453, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999717 0.00235455 -0.00033288 -0.57194295  
-0.00235398 0.99999580 0.00169339 0.35722592  
0.00033687 -0.00169261 0.99999851 0.08580713  
Axis -0.57998002 -0.11472000 -0.80651256  
Axis point 162.21345257 188.53677842 0.00000000  
Rotation angle (degrees) 0.16725038  
Shift along axis 0.22153000  
  

> fitmap #5.30 inMap #1.37

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_036_box.ccp4 (#1.37)
using 1252 atoms  
average map value = 2.159, steps = 40  
shifted from previous position = 0.0294  
rotated from previous position = 0.0442 degrees  
atoms outside contour = 406, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999910 0.00132930 -0.00017741 -0.37973374  
-0.00133003 0.99999028 -0.00420274 0.85198356  
0.00017182 0.00420298 0.99999115 -1.28264386  
Axis 0.95267591 -0.03958135 -0.30139994  
Axis point 0.00000000 306.23817031 201.92898378  
Rotation angle (degrees) 0.25276903  
Shift along axis -0.00889707  
  

> fitmap #5.31 inMap #1.37

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_036_box.ccp4 (#1.37)
using 871 atoms  
average map value = 1.943, steps = 40  
shifted from previous position = 0.0167  
rotated from previous position = 0.0159 degrees  
atoms outside contour = 373, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999928 0.00096879 -0.00071191 -0.18194852  
-0.00096796 0.99999885 0.00116555 0.04713040  
0.00071304 -0.00116486 0.99999907 -0.07906503  
Axis -0.69596127 -0.42555074 -0.57839821  
Axis point 0.00000000 7.82651317 -96.03569225  
Rotation angle (degrees) 0.09592685  
Shift along axis 0.15230382  
  

> fitmap #5.32 inMap #1.37

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_036_box.ccp4 (#1.37)
using 938 atoms  
average map value = 1.991, steps = 44  
shifted from previous position = 0.025  
rotated from previous position = 0.048 degrees  
atoms outside contour = 380, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998005 0.00507833 0.00375579 -2.01645889  
-0.00507030 0.99998485 -0.00214403 1.42997875  
-0.00376662 0.00212494 0.99999065 0.08507422  
Axis 0.32014742 0.56413716 -0.76108797  
Axis point 270.09762914 404.20896917 0.00000000  
Rotation angle (degrees) 0.38200443  
Shift along axis 0.09639108  
  

> fitmap #5.33 inMap #1.37

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_036_box.ccp4 (#1.37)
using 5263 atoms  
average map value = 2.067, steps = 44  
shifted from previous position = 0.158  
rotated from previous position = 0.0911 degrees  
atoms outside contour = 1993, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999960 -0.00086207 -0.00024419 0.30269799  
0.00086208 0.99999963 0.00004673 -0.25436331  
0.00024415 -0.00004694 0.99999997 0.07046467  
Axis -0.05219995 -0.27213969 0.96084086  
Axis point 256.97476960 358.34365061 0.00000000  
Rotation angle (degrees) 0.05140639  
Shift along axis 0.12112687  
  

> fitmap #5.34 inMap #1.37

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_036_box.ccp4 (#1.37)
using 3427 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.0871  
rotated from previous position = 0.0823 degrees  
atoms outside contour = 1493, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999704 -0.00227285 0.00086525 0.23929021  
0.00227371 0.99999693 -0.00098353 -0.16950475  
-0.00086301 0.00098550 0.99999914 0.01528122  
Axis 0.37523986 0.32935673 0.86644053  
Axis point 81.51913068 97.38251343 0.00000000  
Rotation angle (degrees) 0.15032713  
Shift along axis 0.04720397  
  

> fitmap #5.35 inMap #1.37

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_036_box.ccp4 (#1.37)
using 1719 atoms  
average map value = 1.336, steps = 48  
shifted from previous position = 0.148  
rotated from previous position = 0.119 degrees  
atoms outside contour = 1222, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99364695 -0.00535592 0.11241462 -17.92249415  
0.01206129 0.99818195 -0.05905349 16.71867834  
-0.11189396 0.06003418 0.99190506 20.72807173  
Axis 0.46782210 0.88117024 0.06842149  
Axis point 165.94827209 0.00000000 201.12811960  
Rotation angle (degrees) 7.31237275  
Shift along axis 7.76570852  
  

> fitmap #5.36 inMap #1.37

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_036_box.ccp4 (#1.37)
using 1023 atoms  
average map value = 2.018, steps = 48  
shifted from previous position = 0.136  
rotated from previous position = 0.0512 degrees  
atoms outside contour = 419, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999704 0.00218348 0.00107015 -0.79149662  
-0.00218592 0.99999499 0.00229024 -0.12099964  
-0.00106514 -0.00229257 0.99999680 0.82551079  
Axis -0.68581281 0.31954382 -0.65387502  
Axis point -0.00000000 349.85120535 48.62744689  
Rotation angle (degrees) 0.19143451  
Shift along axis -0.03562705  
  

> fitmap #5.37 inMap #1.37

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_036_box.ccp4 (#1.37)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0318  
rotated from previous position = 0.0946 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999952 -0.00014816 -0.00096972 0.18172780  
0.00014567 0.99999670 -0.00256430 0.57083838  
0.00097010 0.00256416 0.99999624 -1.05419700  
Axis 0.93398704 -0.35327700 0.05351238  
Axis point -0.00000000 409.59147734 209.91163111  
Rotation angle (degrees) 0.15730394  
Shift along axis -0.08834525  
  

> fitmap #5.38 inMap #1.37

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_036_box.ccp4 (#1.37)
using 723 atoms  
average map value = 2.125, steps = 40  
shifted from previous position = 0.0946  
rotated from previous position = 0.0835 degrees  
atoms outside contour = 243, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999192 0.00323975 0.00238193 -1.44953905  
-0.00322418 0.99997361 -0.00651000 2.76617540  
-0.00240296 0.00650226 0.99997597 -0.73514866  
Axis 0.85064459 0.31280026 -0.42256334  
Axis point 0.00000000 118.35199976 427.17762868  
Rotation angle (degrees) 0.43822927  
Shift along axis -0.05713531  
  

> fitmap #5.39 inMap #1.37

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_036_box.ccp4 (#1.37)
using 1514 atoms  
average map value = 2.001, steps = 44  
shifted from previous position = 0.0646  
rotated from previous position = 0.145 degrees  
atoms outside contour = 660, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998081 0.00438180 -0.00438035 0.13999998  
-0.00438955 0.99998881 -0.00176240 1.46855333  
0.00437258 0.00178159 0.99998885 -1.35243451  
Axis 0.27497571 -0.67913367 -0.68056287  
Axis point 328.69456442 -32.92222811 0.00000000  
Rotation angle (degrees) 0.36922732  
Shift along axis -0.03843070  
  

> fitmap #5.40 inMap #1.37

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_036_box.ccp4 (#1.37)
using 1501 atoms  
average map value = 2.202, steps = 44  
shifted from previous position = 0.095  
rotated from previous position = 0.0885 degrees  
atoms outside contour = 551, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999887 -0.00131119 -0.00073708 0.52994421  
0.00131296 0.99999623 0.00241086 -0.98886883  
0.00073392 -0.00241183 0.99999682 0.45071243  
Axis -0.84846118 -0.25879468 0.46166973  
Axis point -0.00000000 183.58886398 408.91796357  
Rotation angle (degrees) 0.16283607  
Shift along axis 0.01435718  
  

> fitmap #5.41 inMap #1.37

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_036_box.ccp4 (#1.37)
using 3407 atoms  
average map value = 2.116, steps = 48  
shifted from previous position = 0.177  
rotated from previous position = 0.121 degrees  
atoms outside contour = 1129, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999984 0.00056263 -0.00006213 0.00812131  
-0.00056257 0.99999941 0.00092697 -0.20261488  
0.00006265 -0.00092693 0.99999957 0.34687587  
Axis -0.85345436 -0.05743996 -0.51799258  
Axis point 0.00000000 276.33360131 229.59568786  
Rotation angle (degrees) 0.06222984  
Shift along axis -0.17497210  
  

> fitmap #5.42 inMap #1.37

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_036_box.ccp4 (#1.37)
using 1684 atoms  
average map value = 2.066, steps = 44  
shifted from previous position = 0.157  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 594, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999321 0.00059707 -0.00363739 1.17064840  
-0.00062701 0.99996590 -0.00823481 2.95472356  
0.00363234 0.00823703 0.99995948 -2.36376170  
Axis 0.91275448 -0.40283781 -0.06783037  
Axis point 0.00000000 288.41862894 359.50176552  
Rotation angle (degrees) 0.51699525  
Shift along axis 0.03857501  
  

> color zone #1.37 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.36

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_035_box.ccp4 (#1.36)
using 2698 atoms  
average map value = 1.792, steps = 40  
shifted from previous position = 0.0663  
rotated from previous position = 0.0895 degrees  
atoms outside contour = 1380, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999976 -0.00057502 -0.00038000 0.23904226  
0.00057496 0.99999982 -0.00016330 -0.11648036  
0.00038009 0.00016309 0.99999991 -0.08112978  
Axis 0.23040560 -0.53656190 0.81179713  
Axis point 154.45046344 394.92467404 0.00000000  
Rotation angle (degrees) 0.04058223  
Shift along axis 0.05171468  
  

> fitmap #5.2 inMap #1.36

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_035_box.ccp4 (#1.36)
using 2958 atoms  
average map value = 1.815, steps = 44  
shifted from previous position = 0.0168  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 1504, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999944 0.00037176 0.00099393 -0.43904321  
-0.00037015 0.99999861 -0.00162639 0.49129837  
-0.00099453 0.00162602 0.99999818 -0.23148626  
Axis 0.83746756 0.51200960 -0.19103470  
Axis point 0.00000000 151.17471486 324.58832173  
Rotation angle (degrees) 0.11125799  
Shift along axis -0.07191306  
  

> fitmap #5.3 inMap #1.36

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_035_box.ccp4 (#1.36)
using 893 atoms  
average map value = 1.73, steps = 28  
shifted from previous position = 0.0564  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 474, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999558 0.00027317 -0.00295941 0.60598624  
-0.00026402 0.99999519 0.00309149 -0.68263470  
0.00296024 -0.00309069 0.99999084 0.15429012  
Axis -0.72085855 -0.69024589 -0.06263838  
Axis point 0.00000000 49.78310122 215.37562429  
Rotation angle (degrees) 0.24568908  
Shift along axis 0.02469095  
  

> fitmap #5.4 inMap #1.36

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_035_box.ccp4 (#1.36)
using 3721 atoms  
average map value = 1.859, steps = 44  
shifted from previous position = 0.0764  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 1780, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999212 -0.00001131 -0.00396991 0.54617808  
0.00000335 0.99999799 -0.00200571 0.39189944  
0.00396993 0.00200568 0.99999011 -1.48312003  
Axis 0.45093807 -0.89255372 0.00164851  
Axis point 373.91583330 0.00000000 148.87126613  
Rotation angle (degrees) 0.25484214  
Shift along axis -0.10594376  
  

> fitmap #5.5 inMap #1.36

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_035_box.ccp4 (#1.36)
using 785 atoms  
average map value = 1.73, steps = 40  
shifted from previous position = 0.0723  
rotated from previous position = 0.0401 degrees  
atoms outside contour = 416, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997504 -0.00318066 -0.00630903 2.14249098  
0.00316585 0.99999221 -0.00235670 -0.16707078  
0.00631648 0.00233667 0.99997732 -2.07358516  
Axis 0.31520516 -0.84792382 0.42622869  
Axis point 324.99868590 0.00000000 341.64444648  
Rotation angle (degrees) 0.42656839  
Shift along axis -0.06683399  
  

> fitmap #5.6 inMap #1.36

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_035_box.ccp4 (#1.36)
using 4964 atoms  
average map value = 1.783, steps = 36  
shifted from previous position = 0.0604  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 2558, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999734 0.00102232 -0.00206629 0.05018792  
-0.00102350 0.99999931 -0.00057417 0.31696601  
0.00206570 0.00057629 0.99999770 -0.74653385  
Axis 0.24209619 -0.86951140 -0.43051057  
Axis point 349.34003188 0.00000000 17.05167237  
Rotation angle (degrees) 0.13613713  
Shift along axis 0.05793546  
  

> fitmap #5.7 inMap #1.36

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_035_box.ccp4 (#1.36)
using 1406 atoms  
average map value = 1.76, steps = 40  
shifted from previous position = 0.0563  
rotated from previous position = 0.0541 degrees  
atoms outside contour = 747, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999751 0.00208979 0.00078046 -0.74588060  
-0.00208992 0.99999780 0.00017384 0.41959048  
-0.00078009 -0.00017547 0.99999968 0.19536049  
Axis -0.07805338 0.34871240 -0.93397394  
Axis point 196.71050764 356.32698341 0.00000000  
Rotation angle (degrees) 0.12820478  
Shift along axis 0.02207330  
  

> fitmap #5.8 inMap #1.36

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_035_box.ccp4 (#1.36)
using 581 atoms  
average map value = 1.946, steps = 28  
shifted from previous position = 0.0472  
rotated from previous position = 0.0261 degrees  
atoms outside contour = 249, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997799 -0.00656769 -0.00094383 2.05855747  
0.00657223 0.99996639 0.00490126 -2.78394009  
0.00091161 -0.00490735 0.99998754 1.17815482  
Axis -0.59439691 -0.11243831 0.79627253  
Axis point 424.72800817 314.50743341 0.00000000  
Rotation angle (degrees) 0.47274675  
Shift along axis 0.02755361  
  

> fitmap #5.9 inMap #1.36

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_035_box.ccp4 (#1.36)
using 528 atoms  
average map value = 1.9, steps = 48  
shifted from previous position = 0.0611  
rotated from previous position = 0.0839 degrees  
atoms outside contour = 228, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99988272 0.00968903 0.01186042 -5.44549276  
-0.00960769 0.99993007 -0.00689619 3.54350575  
-0.01192641 0.00678143 0.99990588 0.60382207  
Axis 0.40774185 0.70910623 -0.57525206  
Axis point 44.36516472 0.00000000 457.68003903  
Rotation angle (degrees) 0.96103275  
Shift along axis -0.05498317  
  

> fitmap #5.10 inMap #1.36

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_035_box.ccp4 (#1.36)
using 914 atoms  
average map value = 2.002, steps = 40  
shifted from previous position = 0.141  
rotated from previous position = 0.0601 degrees  
atoms outside contour = 360, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999161 -0.00284639 -0.00294604 1.30245005  
0.00284596 0.99999594 -0.00015125 -0.51618891  
0.00294646 0.00014286 0.99999565 -0.57967376  
Axis 0.03587465 -0.71875314 0.69433921  
Axis point 200.98062857 0.00000000 441.34415252  
Rotation angle (degrees) 0.23486230  
Shift along axis 0.01524711  
  

> fitmap #5.11 inMap #1.36

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_035_box.ccp4 (#1.36)
using 968 atoms  
average map value = 1.895, steps = 36  
shifted from previous position = 0.146  
rotated from previous position = 0.085 degrees  
atoms outside contour = 457, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99996031 0.00078021 -0.00887569 2.24815051  
-0.00076822 0.99999879 0.00135340 -0.15600568  
0.00887674 -0.00134653 0.99995969 -1.73307249  
Axis -0.14980293 -0.98497614 -0.08591320  
Axis point 196.71226549 0.00000000 251.83560449  
Rotation angle (degrees) 0.51633387  
Shift along axis -0.03422385  
  

> fitmap #5.12 inMap #1.36

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_035_box.ccp4 (#1.36)
using 725 atoms  
average map value = 1.87, steps = 44  
shifted from previous position = 0.0844  
rotated from previous position = 0.129 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997767 -0.00180014 0.00643593 -1.37667414  
0.00179838 0.99999834 0.00027945 -0.46606800  
-0.00643642 -0.00026787 0.99997925 1.25271203  
Axis -0.04091513 0.96226890 0.26900653  
Axis point 196.24145204 0.00000000 214.93611331  
Rotation angle (degrees) 0.38322806  
Shift along axis -0.05516823  
  

> fitmap #5.13 inMap #1.36

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_035_box.ccp4 (#1.36)
using 1384 atoms  
average map value = 2.049, steps = 44  
shifted from previous position = 0.057  
rotated from previous position = 0.0573 degrees  
atoms outside contour = 499, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999953 -0.00017772 0.00095767 -0.09704683  
0.00018020 0.99999661 -0.00259753 0.45613464  
-0.00095720 0.00259770 0.99999617 -0.58503702  
Axis 0.93633966 0.34511853 0.06450767  
Axis point 0.00000000 226.18155300 171.47973197  
Rotation angle (degrees) 0.15895169  
Shift along axis 0.02881234  
  

> fitmap #5.14 inMap #1.36

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_035_box.ccp4 (#1.36)
using 3121 atoms  
average map value = 2.006, steps = 48  
shifted from previous position = 0.112  
rotated from previous position = 0.119 degrees  
atoms outside contour = 1237, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999949 -0.00023591 -0.00098593 0.41326913  
0.00023719 0.99999912 0.00130392 -0.40658531  
0.00098562 -0.00130415 0.99999866 0.21107228  
Axis -0.78949600 -0.59681338 0.14321265  
Axis point 0.00000000 167.36443476 336.36735187  
Rotation angle (degrees) 0.09463745  
Shift along axis -0.05339055  
  

> fitmap #5.15 inMap #1.36

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_035_box.ccp4 (#1.36)
using 686 atoms  
average map value = 1.504, steps = 40  
shifted from previous position = 0.161  
rotated from previous position = 0.157 degrees  
atoms outside contour = 469, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998637 -0.00488475 0.00184148 0.81049950  
0.00488687 0.99998740 -0.00115036 -0.82475126  
-0.00183584 0.00115934 0.99999764 0.34435875  
Axis 0.21599944 0.34389676 0.91382671  
Axis point 183.67693094 156.29755357 0.00000000  
Rotation angle (degrees) 0.30633565  
Shift along axis 0.20612238  
  

> fitmap #5.16 inMap #1.36

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_035_box.ccp4 (#1.36)
using 711 atoms  
average map value = 1.816, steps = 44  
shifted from previous position = 0.0438  
rotated from previous position = 0.0581 degrees  
atoms outside contour = 347, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999226 -0.00334499 -0.00207013 0.78359368  
0.00331455 0.99988889 -0.01453374 1.68452081  
0.00211851 0.01452677 0.99989224 -3.02487846  
Axis 0.96525380 -0.13912685 0.22119859  
Axis point 0.00000000 206.82574694 112.91482078  
Rotation angle (degrees) 0.86252310  
Shift along axis -0.14709415  
  

> fitmap #5.17 inMap #1.36

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_035_box.ccp4 (#1.36)
using 3039 atoms  
average map value = 1.934, steps = 48  
shifted from previous position = 0.0303  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 1287, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999968 0.00059477 -0.00054243 -0.26127886  
-0.00059514 0.99999959 -0.00068563 0.30706419  
0.00054202 0.00068595 0.99999962 -0.36216739  
Axis 0.64850628 -0.51274524 -0.56261170  
Axis point 0.00000000 629.16597445 355.40050139  
Rotation angle (degrees) 0.06058964  
Shift along axis -0.12312707  
  

> fitmap #5.18 inMap #1.36

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_035_box.ccp4 (#1.36)
using 1467 atoms  
average map value = 1.732, steps = 40  
shifted from previous position = 0.021  
rotated from previous position = 0.0275 degrees  
atoms outside contour = 809, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999665 0.00245462 -0.00082560 -0.44246031  
-0.00245719 0.99999207 -0.00313475 1.24864044  
0.00081789 0.00313677 0.99999475 -0.99462492  
Axis 0.77104261 -0.20205676 -0.60387611  
Axis point 0.00000000 316.37089600 397.98468478  
Rotation angle (degrees) 0.23301707  
Shift along axis 0.00717824  
  

> fitmap #5.19 inMap #1.36

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_035_box.ccp4 (#1.36)
using 1217 atoms  
average map value = 1.889, steps = 40  
shifted from previous position = 0.0637  
rotated from previous position = 0.112 degrees  
atoms outside contour = 579, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999809 -0.00153256 -0.00120922 0.73425147  
0.00153478 0.99999714 0.00183237 -0.96205342  
0.00120641 -0.00183422 0.99999759 0.30676634  
Axis -0.68456482 -0.45100615 0.57268181  
Axis point 0.00000000 133.20500080 498.92081826  
Rotation angle (degrees) 0.15344107  
Shift along axis 0.10692878  
  

> fitmap #5.20 inMap #1.36

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_035_box.ccp4 (#1.36)
using 1188 atoms  
average map value = 2.089, steps = 40  
shifted from previous position = 0.0634  
rotated from previous position = 0.0414 degrees  
atoms outside contour = 441, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999701 -0.00215656 -0.00115491 0.95618366  
0.00215705 0.99999759 0.00041862 -0.57078406  
0.00115401 -0.00042111 0.99999925 -0.16499378  
Axis -0.16915566 -0.46511171 0.86894042  
Axis point 273.65205712 439.89432905 0.00000000  
Rotation angle (degrees) 0.14221462  
Shift along axis -0.03963529  
  

> fitmap #5.21 inMap #1.36

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_035_box.ccp4 (#1.36)
using 430 atoms  
average map value = 1.84, steps = 44  
shifted from previous position = 0.0465  
rotated from previous position = 0.032 degrees  
atoms outside contour = 214, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99994771 -0.00066584 -0.01020467 1.81686158  
0.00074754 0.99996768 0.00800467 -1.44786030  
0.01019901 -0.00801188 0.99991589 -0.21099257  
Axis -0.61655123 -0.78543261 0.05440763  
Axis point 22.18712849 0.00000000 178.26250103  
Rotation angle (degrees) 0.74422539  
Shift along axis 0.00552884  
  

> fitmap #5.22 inMap #1.36

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_035_box.ccp4 (#1.36)
using 485 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0684  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 213, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99978871 -0.01699221 -0.01156716 4.39887478  
0.01704531 0.99984456 0.00450749 -4.35888031  
0.01148877 -0.00470370 0.99992294 -1.76601323  
Axis -0.21863499 -0.54725100 0.80790785  
Axis point 258.15448840 255.62571572 0.00000000  
Rotation angle (degrees) 1.20703796  
Shift along axis -0.00312227  
  

> fitmap #5.23 inMap #1.36

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_035_box.ccp4 (#1.36)
using 646 atoms  
average map value = 1.771, steps = 28  
shifted from previous position = 0.0472  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 341, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998825 0.00253010 -0.00413563 0.00276419  
-0.00252412 0.99999577 0.00144827 0.74314866  
0.00413928 -0.00143782 0.99999040 -0.58747381  
Axis -0.28527781 -0.81794108 -0.49958879  
Axis point 179.91282988 0.00000000 -21.58173127  
Rotation angle (degrees) 0.28982504  
Shift along axis -0.31514505  
  

> fitmap #5.24 inMap #1.36

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_035_box.ccp4 (#1.36)
using 941 atoms  
average map value = 1.926, steps = 40  
shifted from previous position = 0.0572  
rotated from previous position = 0.0254 degrees  
atoms outside contour = 404, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999634 -0.00269351 -0.00026548 0.45789491  
0.00269339 0.99999627 -0.00046369 -0.58367940  
0.00026673 0.00046298 0.99999986 -0.28249302  
Axis 0.16873503 -0.09690761 0.98088603  
Axis point 222.11077998 178.67224660 0.00000000  
Rotation angle (degrees) 0.15733068  
Shift along axis -0.14326757  
  

> fitmap #5.25 inMap #1.36

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_035_box.ccp4 (#1.36)
using 1220 atoms  
average map value = 2.088, steps = 48  
shifted from previous position = 0.0507  
rotated from previous position = 0.0292 degrees  
atoms outside contour = 439, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999709 0.00240371 0.00021528 -0.73977158  
-0.00240347 0.99999654 -0.00106731 0.77017373  
-0.00021784 0.00106679 0.99999941 -0.41208976  
Axis 0.40438410 0.08207082 -0.91089949  
Axis point 315.20363405 331.60148994 0.00000000  
Rotation angle (degrees) 0.15118654  
Shift along axis 0.13942928  
  

> fitmap #5.26 inMap #1.36

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_035_box.ccp4 (#1.36)
using 1510 atoms  
average map value = 1.839, steps = 44  
shifted from previous position = 0.0365  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 719, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998983 0.00223847 -0.00391522 -0.00945259  
-0.00223750 0.99999747 0.00025063 0.48637554  
0.00391577 -0.00024187 0.99999230 -0.90451113  
Axis -0.05452016 -0.86689816 -0.49549483  
Axis point 227.56302845 0.00000000 -2.62863683  
Rotation angle (degrees) 0.25878693  
Shift along axis 0.02705788  
  

> fitmap #5.27 inMap #1.36

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_035_box.ccp4 (#1.36)
using 925 atoms  
average map value = 1.923, steps = 48  
shifted from previous position = 0.0797  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 395, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998913 0.00466002 -0.00014962 -1.07727265  
-0.00465987 0.99998862 0.00102626 0.96439696  
0.00015440 -0.00102555 0.99999946 0.05774553  
Axis -0.21489637 -0.03184117 -0.97611766  
Axis point 207.39521251 224.99663798 0.00000000  
Rotation angle (degrees) 0.27352878  
Shift along axis 0.14442802  
  

> fitmap #5.28 inMap #1.36

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_035_box.ccp4 (#1.36)
using 1199 atoms  
average map value = 1.909, steps = 40  
shifted from previous position = 0.0406  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 516, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999707 -0.00043384 -0.00238184 0.32048574  
0.00044019 0.99999635 0.00266534 -0.48675485  
0.00238068 -0.00266638 0.99999361 -0.22616717  
Axis -0.74028331 -0.66125176 0.12135379  
Axis point 0.00000000 -87.82703396 168.31988218  
Rotation angle (degrees) 0.20633040  
Shift along axis 0.05717102  
  

> fitmap #5.29 inMap #1.36

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_035_box.ccp4 (#1.36)
using 1143 atoms  
average map value = 1.99, steps = 44  
shifted from previous position = 0.0402  
rotated from previous position = 0.0166 degrees  
atoms outside contour = 458, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999526 0.00291709 -0.00098046 -0.60528114  
-0.00291544 0.99999435 0.00167464 0.47849562  
0.00098533 -0.00167177 0.99999812 -0.07395316  
Axis -0.47766319 -0.28059478 -0.83252894  
Axis point 184.62010905 172.35585697 0.00000000  
Rotation angle (degrees) 0.20070171  
Shift along axis 0.21642529  
  

> fitmap #5.30 inMap #1.36

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_035_box.ccp4 (#1.36)
using 1252 atoms  
average map value = 2.155, steps = 40  
shifted from previous position = 0.0648  
rotated from previous position = 0.0622 degrees  
atoms outside contour = 412, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999757 0.00154777 -0.00157092 -0.21039572  
-0.00155436 0.99998996 -0.00420252 0.89409529  
0.00156440 0.00420495 0.99998994 -1.61301448  
Axis 0.88554170 -0.33023585 -0.32674175  
Axis point 0.00000000 380.58178290 215.41554893  
Rotation angle (degrees) 0.27198857  
Shift along axis 0.04546267  
  

> fitmap #5.31 inMap #1.36

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_035_box.ccp4 (#1.36)
using 871 atoms  
average map value = 1.938, steps = 48  
shifted from previous position = 0.0128  
rotated from previous position = 0.0425 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999770 0.00149096 -0.00154431 -0.19512044  
-0.00149020 0.99999877 0.00049174 0.25540610  
0.00154504 -0.00048944 0.99999869 -0.39948319  
Axis -0.22280017 -0.70150702 -0.67694017  
Axis point 199.43665410 0.00000000 -107.20765328  
Rotation angle (degrees) 0.12616209  
Shift along axis 0.13472991  
  

> fitmap #5.32 inMap #1.36

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_035_box.ccp4 (#1.36)
using 938 atoms  
average map value = 1.986, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.054 degrees  
atoms outside contour = 381, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998054 0.00575547 0.00240568 -1.97812161  
-0.00574941 0.99998030 -0.00251824 1.64126915  
-0.00242012 0.00250436 0.99999394 -0.29350044  
Axis 0.37345374 0.35882052 -0.85544149  
Axis point 277.94465497 351.20399942 0.00000000  
Rotation angle (degrees) 0.38528998  
Shift along axis 0.10125657  
  

> fitmap #5.33 inMap #1.36

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_035_box.ccp4 (#1.36)
using 5263 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.157  
rotated from previous position = 0.0929 degrees  
atoms outside contour = 2011, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999812 -0.00158485 -0.00111342 0.72988841  
0.00158536 0.99999864 0.00045344 -0.53745563  
0.00111270 -0.00045520 0.99999928 -0.03487743  
Axis -0.22836543 -0.55948370 0.79676046  
Axis point 301.93155141 475.48962871 0.00000000  
Rotation angle (degrees) 0.11398643  
Shift along axis 0.10622742  
  

> fitmap #5.34 inMap #1.36

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_035_box.ccp4 (#1.36)
using 3427 atoms  
average map value = 1.94, steps = 40  
shifted from previous position = 0.095  
rotated from previous position = 0.0721 degrees  
atoms outside contour = 1493, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999611 -0.00258327 0.00105123 0.27521455  
0.00258426 0.99999622 -0.00093644 -0.27962598  
-0.00104881 0.00093915 0.99999901 0.06542707  
Axis 0.31871535 0.35685680 0.87810805  
Axis point 114.61754427 100.76575318 0.00000000  
Rotation angle (degrees) 0.16858854  
Shift along axis 0.04538071  
  

> fitmap #5.35 inMap #1.36

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_035_box.ccp4 (#1.36)
using 1719 atoms  
average map value = 1.336, steps = 48  
shifted from previous position = 0.0999  
rotated from previous position = 0.126 degrees  
atoms outside contour = 1225, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99382658 -0.00648166 0.11075518 -17.26966990  
0.01307222 0.99817926 -0.05888358 16.41285514  
-0.11017186 0.05996788 0.99210182 20.35146777  
Axis 0.47232955 0.87798977 0.07770943  
Axis point 164.96559985 0.00000000 198.53428542  
Rotation angle (degrees) 7.22777296  
Shift along axis 7.83484447  
  

> fitmap #5.36 inMap #1.36

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_035_box.ccp4 (#1.36)
using 1023 atoms  
average map value = 2.008, steps = 48  
shifted from previous position = 0.176  
rotated from previous position = 0.1 degrees  
atoms outside contour = 419, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999918 0.00123622 0.00032547 -0.32741988  
-0.00123688 0.99999715 0.00204022 -0.30247597  
-0.00032294 -0.00204062 0.99999787 0.63840902  
Axis -0.84742250 0.13464779 -0.51356117  
Axis point 0.00000000 289.76680525 142.64642734  
Rotation angle (degrees) 0.13795695  
Shift along axis -0.09112683  
  

> fitmap #5.37 inMap #1.36

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_035_box.ccp4 (#1.36)
using 828 atoms  
average map value = 2.042, steps = 40  
shifted from previous position = 0.051  
rotated from previous position = 0.0363 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999883 0.00053258 -0.00143551 0.08631854  
-0.00053728 0.99999449 -0.00327693 0.88206787  
0.00143376 0.00327770 0.99999360 -1.36940288  
Axis 0.90600235 -0.39659995 -0.14787905  
Axis point 0.00000000 421.41999577 260.10068780  
Rotation angle (degrees) 0.20725864  
Shift along axis -0.06911729  
  

> fitmap #5.38 inMap #1.36

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_035_box.ccp4 (#1.36)
using 723 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.0924  
rotated from previous position = 0.104 degrees  
atoms outside contour = 246, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999643 0.00233799 0.00129544 -0.92937989  
-0.00232992 0.99997809 -0.00619635 2.46396381  
-0.00130989 0.00619331 0.99997996 -0.91807240  
Axis 0.91817910 0.19307708 -0.34593118  
Axis point 0.00000000 152.87893602 398.97691438  
Rotation angle (degrees) 0.38656984  
Shift along axis -0.06001238  
  

> fitmap #5.39 inMap #1.36

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_035_box.ccp4 (#1.36)
using 1514 atoms  
average map value = 1.999, steps = 44  
shifted from previous position = 0.107  
rotated from previous position = 0.109 degrees  
atoms outside contour = 657, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998034 0.00365440 -0.00509548 0.54165538  
-0.00365803 0.99999306 -0.00070480 1.00807413  
0.00509287 0.00072343 0.99998677 -1.26603899  
Axis 0.11315443 -0.80719195 -0.57934207  
Axis point 251.02098091 0.00000000 105.75352740  
Rotation angle (degrees) 0.36159483  
Shift along axis -0.01894896  
  

> fitmap #5.40 inMap #1.36

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_035_box.ccp4 (#1.36)
using 1501 atoms  
average map value = 2.198, steps = 44  
shifted from previous position = 0.104  
rotated from previous position = 0.0826 degrees  
atoms outside contour = 556, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999641 -0.00165032 -0.00211088 1.03176595  
0.00165539 0.99999574 0.00240250 -1.05758078  
0.00210691 -0.00240599 0.99999489 0.15971587  
Axis -0.66785216 -0.58581010 0.45912964  
Axis point 0.00000000 64.72267013 439.38646630  
Rotation angle (degrees) 0.20626340  
Shift along axis 0.00380467  
  

> fitmap #5.41 inMap #1.36

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_035_box.ccp4 (#1.36)
using 3407 atoms  
average map value = 2.114, steps = 40  
shifted from previous position = 0.0943  
rotated from previous position = 0.104 degrees  
atoms outside contour = 1126, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999910 0.00004182 -0.00133827 0.49627342  
-0.00003939 0.99999835 0.00181763 -0.62243319  
0.00133834 -0.00181758 0.99999745 0.25255096  
Axis -0.80513343 -0.59282089 -0.01798762  
Axis point 0.00000000 138.10557451 354.02124172  
Rotation angle (degrees) 0.12934640  
Shift along axis -0.03511771  
  

> fitmap #5.42 inMap #1.36

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_035_box.ccp4 (#1.36)
using 1684 atoms  
average map value = 2.062, steps = 44  
shifted from previous position = 0.0964  
rotated from previous position = 0.134 degrees  
atoms outside contour = 599, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998529 -0.00052531 -0.00539757 1.96337134  
0.00048299 0.99996916 -0.00783909 2.57957200  
0.00540153 0.00783637 0.99995471 -2.63852207  
Axis 0.82234378 -0.56652688 0.05289614  
Axis point 0.00000000 338.69375476 328.71545870  
Rotation angle (degrees) 0.54609257  
Shift along axis 0.01360172  
  

> color zone #1.36 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.35

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_034_box.ccp4 (#1.35)
using 2698 atoms  
average map value = 1.789, steps = 44  
shifted from previous position = 0.128  
rotated from previous position = 0.108 degrees  
atoms outside contour = 1389, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999824 -0.00135335 -0.00130167 0.70404539  
0.00135400 0.99999896 0.00049972 -0.48698281  
0.00130099 -0.00050148 0.99999903 -0.09913323  
Axis -0.25760068 -0.66964271 0.69657773  
Axis point 322.64090112 534.21166118 0.00000000  
Rotation angle (degrees) 0.11134406  
Shift along axis 0.07568791  
  

> fitmap #5.2 inMap #1.35

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_034_box.ccp4 (#1.35)
using 2958 atoms  
average map value = 1.81, steps = 36  
shifted from previous position = 0.0267  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 1506, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999921 0.00118487 0.00042295 -0.54202989  
-0.00118412 0.99999770 -0.00178569 0.71398735  
-0.00042506 0.00178518 0.99999832 -0.42306236  
Axis 0.81744415 0.19412656 -0.54230982  
Axis point 0.00000000 260.16711680 407.66311463  
Rotation angle (degrees) 0.12514367  
Shift along axis -0.07504438  
  

> fitmap #5.3 inMap #1.35

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_034_box.ccp4 (#1.35)
using 893 atoms  
average map value = 1.726, steps = 44  
shifted from previous position = 0.117  
rotated from previous position = 0.123 degrees  
atoms outside contour = 474, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999625 -0.00037106 -0.00271381 0.73646420  
0.00037871 0.99999595 0.00281970 -0.73707821  
0.00271275 -0.00282072 0.99999234 0.11898131  
Axis -0.71735311 -0.69015332 0.09535671  
Axis point 0.00000000 41.74519285 263.48506580  
Rotation angle (degrees) 0.22525389  
Shift along axis -0.00826225  
  

> fitmap #5.4 inMap #1.35

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_034_box.ccp4 (#1.35)
using 3721 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.0497  
rotated from previous position = 0.0156 degrees  
atoms outside contour = 1788, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998714 0.00071140 -0.00502047 0.52114093  
-0.00072288 0.99999713 -0.00228504 0.58173014  
0.00501883 0.00228864 0.99998479 -1.76709636  
Axis 0.41112108 -0.90241775 -0.12892502  
Axis point 354.55530437 0.00000000 109.68307357  
Rotation angle (degrees) 0.31870608  
Shift along axis -0.08288864  
  

> fitmap #5.5 inMap #1.35

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_034_box.ccp4 (#1.35)
using 785 atoms  
average map value = 1.722, steps = 44  
shifted from previous position = 0.0351  
rotated from previous position = 0.0609 degrees  
atoms outside contour = 417, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997583 -0.00238401 -0.00653172 1.95815219  
0.00236872 0.99999444 -0.00234659 0.01858948  
0.00653728 0.00233106 0.99997592 -2.11830842  
Axis 0.31881507 -0.89074420 0.32393166  
Axis point 321.26166785 0.00000000 302.43160229  
Rotation angle (degrees) 0.42032577  
Shift along axis -0.07845721  
  

> fitmap #5.6 inMap #1.35

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_034_box.ccp4 (#1.35)
using 4964 atoms  
average map value = 1.781, steps = 40  
shifted from previous position = 0.0261  
rotated from previous position = 0.0291 degrees  
atoms outside contour = 2546, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999415 0.00191649 -0.00283445 -0.05011220  
-0.00191837 0.99999794 -0.00066172 0.54932864  
0.00283318 0.00066715 0.99999576 -0.94022602  
Axis 0.19063064 -0.81303594 -0.55012046  
Axis point 319.97299362 0.00000000 -22.44710322  
Rotation angle (degrees) 0.19970325  
Shift along axis 0.06106072  
  

> fitmap #5.7 inMap #1.35

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_034_box.ccp4 (#1.35)
using 1406 atoms  
average map value = 1.751, steps = 36  
shifted from previous position = 0.055  
rotated from previous position = 0.0905 degrees  
atoms outside contour = 749, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999578 0.00269861 0.00107423 -0.98961415  
-0.00269852 0.99999636 -0.00007972 0.60023642  
-0.00107444 0.00007682 0.99999942 0.18574313  
Axis 0.02693808 0.36974560 -0.92874244  
Axis point 218.81586464 367.28250414 0.00000000  
Rotation angle (degrees) 0.16647942  
Shift along axis 0.02276894  
  

> fitmap #5.8 inMap #1.35

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_034_box.ccp4 (#1.35)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0663  
rotated from previous position = 0.0639 degrees  
atoms outside contour = 250, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997797 -0.00647940 -0.00144074 2.15227557  
0.00648642 0.99996685 0.00492278 -2.79233859  
0.00140880 -0.00493201 0.99998685 1.07137430  
Axis -0.59605792 -0.17235200 0.78422557  
Axis point 431.17320478 334.25549484 0.00000000  
Rotation angle (degrees) 0.47364895  
Shift along axis 0.03858337  
  

> fitmap #5.9 inMap #1.35

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_034_box.ccp4 (#1.35)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.046  
rotated from previous position = 0.156 degrees  
atoms outside contour = 231, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99988240 0.00874991 0.01259449 -5.37228235  
-0.00865613 0.99993455 -0.00748147 3.47683097  
-0.01265913 0.00737157 0.99989270 0.56049822  
Axis 0.43585055 0.74104773 -0.51076664  
Axis point 38.60278512 0.00000000 425.14317792  
Rotation angle (degrees) 0.97631788  
Shift along axis -0.05129834  
  

> fitmap #5.10 inMap #1.35

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_034_box.ccp4 (#1.35)
using 914 atoms  
average map value = 1.981, steps = 40  
shifted from previous position = 0.209  
rotated from previous position = 0.0758 degrees  
atoms outside contour = 369, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998690 -0.00326806 -0.00393993 1.69376417  
0.00326720 0.99999464 -0.00022333 -0.59867947  
0.00394064 0.00021046 0.99999221 -0.80507540  
Axis 0.04233343 -0.76906081 0.63777218  
Axis point 208.16976183 0.00000000 429.00385924  
Rotation angle (degrees) 0.29355653  
Shift along axis 0.01866906  
  

> fitmap #5.11 inMap #1.35

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_034_box.ccp4 (#1.35)
using 968 atoms  
average map value = 1.878, steps = 48  
shifted from previous position = 0.211  
rotated from previous position = 0.0608 degrees  
atoms outside contour = 464, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99995036 0.00069900 -0.00993886 2.59679744  
-0.00068327 0.99999851 0.00158597 -0.24173725  
0.00993995 -0.00157910 0.99994935 -1.89993091  
Axis -0.15686826 -0.98524051 -0.06850896  
Axis point 192.73314417 0.00000000 259.69881787  
Rotation angle (degrees) 0.57802693  
Shift along axis -0.03902348  
  

> fitmap #5.12 inMap #1.35

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_034_box.ccp4 (#1.35)
using 725 atoms  
average map value = 1.866, steps = 44  
shifted from previous position = 0.164  
rotated from previous position = 0.117 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998119 -0.00287058 0.00541992 -0.84643481  
0.00286706 0.99999567 0.00065810 -0.79826925  
-0.00542178 -0.00064255 0.99998510 1.10120716  
Axis -0.10544311 0.87893085 0.46514761  
Axis point 211.26328727 0.00000000 158.85267740  
Rotation angle (degrees) 0.35337679  
Shift along axis -0.10014887  
  

> fitmap #5.13 inMap #1.35

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_034_box.ccp4 (#1.35)
using 1384 atoms  
average map value = 2.049, steps = 40  
shifted from previous position = 0.0412  
rotated from previous position = 0.0786 degrees  
atoms outside contour = 504, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999977 -0.00021442 0.00064360 -0.00558591  
0.00021648 0.99999486 -0.00319788 0.57553570  
-0.00064291 0.00319802 0.99999468 -0.82372254  
Axis 0.97823284 0.19676671 0.06590431  
Axis point 0.00000000 258.96869028 176.26676252  
Rotation angle (degrees) 0.18730628  
Shift along axis 0.05349508  
  

> fitmap #5.14 inMap #1.35

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_034_box.ccp4 (#1.35)
using 3121 atoms  
average map value = 1.993, steps = 48  
shifted from previous position = 0.179  
rotated from previous position = 0.156 degrees  
atoms outside contour = 1251, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999859 -0.00154943 -0.00064916 0.64062177  
0.00154994 0.99999849 0.00078877 -0.56146379  
0.00064794 -0.00078978 0.99999948 0.21827170  
Axis -0.42523294 -0.34941547 0.83491663  
Axis point 338.78124204 442.24156193 0.00000000  
Rotation angle (degrees) 0.10634657  
Shift along axis 0.10600933  
  

> fitmap #5.15 inMap #1.35

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_034_box.ccp4 (#1.35)
using 686 atoms  
average map value = 1.483, steps = 44  
shifted from previous position = 0.216  
rotated from previous position = 0.147 degrees  
atoms outside contour = 476, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997901 -0.00647827 -0.00013044 1.67242129  
0.00647810 0.99997818 -0.00129558 -1.16676905  
0.00013883 0.00129470 0.99999915 -0.11801608  
Axis 0.19600304 -0.02037541 0.98039158  
Axis point 180.21150535 250.43807829 0.00000000  
Rotation angle (degrees) 0.37859925  
Shift along axis 0.23587108  
  

> fitmap #5.16 inMap #1.35

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_034_box.ccp4 (#1.35)
using 711 atoms  
average map value = 1.811, steps = 44  
shifted from previous position = 0.0524  
rotated from previous position = 0.0149 degrees  
atoms outside contour = 349, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999066 -0.00270432 -0.00337006 0.85190107  
0.00265390 0.99988581 -0.01487684 1.85693188  
0.00340990 0.01486775 0.99988365 -3.38549302  
Axis 0.96029315 -0.21888850 0.17298810  
Axis point 0.00000000 226.62527641 120.52020629  
Rotation angle (degrees) 0.88738924  
Shift along axis -0.17403627  
  

> fitmap #5.17 inMap #1.35

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_034_box.ccp4 (#1.35)
using 3039 atoms  
average map value = 1.914, steps = 28  
shifted from previous position = 0.0816  
rotated from previous position = 0.0885 degrees  
atoms outside contour = 1318, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999962 0.00074138 -0.00045949 -0.32878601  
-0.00074167 0.99999952 -0.00064527 0.34877347  
0.00045901 0.00064561 0.99999969 -0.38473655  
Axis 0.59484393 -0.42324567 -0.68339140  
Axis point 424.19981789 379.29568312 0.00000000  
Rotation angle (degrees) 0.06216966  
Shift along axis -0.08026757  
  

> fitmap #5.18 inMap #1.35

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_034_box.ccp4 (#1.35)
using 1467 atoms  
average map value = 1.73, steps = 28  
shifted from previous position = 0.0155  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 808, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999387 0.00328640 -0.00120405 -0.61664182  
-0.00329075 0.99998800 -0.00363038 1.54360364  
0.00119211 0.00363432 0.99999269 -1.19691962  
Axis 0.72010244 -0.23751563 -0.65195000  
Axis point 0.00000000 335.63087034 422.09576232  
Rotation angle (degrees) 0.28901324  
Shift along axis -0.03034353  
  

> fitmap #5.19 inMap #1.35

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_034_box.ccp4 (#1.35)
using 1217 atoms  
average map value = 1.889, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.127 degrees  
atoms outside contour = 575, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999373 -0.00280415 -0.00216055 1.29611676  
0.00280867 0.99999387 0.00209084 -1.33153758  
0.00215468 -0.00209690 0.99999548 0.15033950  
Axis -0.50910491 -0.52460358 0.68235129  
Axis point 448.76069499 486.85641896 0.00000000  
Rotation angle (degrees) 0.23564962  
Shift along axis 0.14125433  
  

> fitmap #5.20 inMap #1.35

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_034_box.ccp4 (#1.35)
using 1188 atoms  
average map value = 2.087, steps = 40  
shifted from previous position = 0.0587  
rotated from previous position = 0.0966 degrees  
atoms outside contour = 443, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999669 -0.00230234 -0.00114499 0.99381480  
0.00230209 0.99999733 -0.00021607 -0.47054000  
0.00114549 0.00021344 0.99999932 -0.34778040  
Axis 0.08322889 -0.44384291 0.89223115  
Axis point 208.51176924 432.03315292 0.00000000  
Rotation angle (degrees) 0.14783972  
Shift along axis -0.01874055  
  

> fitmap #5.21 inMap #1.35

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_034_box.ccp4 (#1.35)
using 430 atoms  
average map value = 1.834, steps = 40  
shifted from previous position = 0.0318  
rotated from previous position = 0.045 degrees  
atoms outside contour = 218, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99993703 -0.00043096 -0.01121347 1.90745950  
0.00051437 0.99997222 0.00743646 -1.29184332  
0.01120995 -0.00744176 0.99990947 -0.57744872  
Axis -0.55253840 -0.83274776 0.03510678  
Axis point 52.88894090 0.00000000 169.88435818  
Rotation angle (degrees) 0.77142571  
Shift along axis 0.00156263  
  

> fitmap #5.22 inMap #1.35

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_034_box.ccp4 (#1.35)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0115  
rotated from previous position = 0.0353 degrees  
atoms outside contour = 213, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99978996 -0.01640673 -0.01228223 4.38230173  
0.01646126 0.99985503 0.00435257 -4.19060660  
0.01220903 -0.00455384 0.99991510 -1.96136212  
Axis -0.21233128 -0.58387863 0.78358227  
Axis point 257.62477994 263.53948719 0.00000000  
Rotation angle (degrees) 1.20174695  
Shift along axis -0.02058268  
  

> fitmap #5.23 inMap #1.35

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_034_box.ccp4 (#1.35)
using 646 atoms  
average map value = 1.769, steps = 40  
shifted from previous position = 0.0158  
rotated from previous position = 0.0402 degrees  
atoms outside contour = 341, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998362 0.00308346 -0.00482142 -0.02362465  
-0.00307624 0.99999414 0.00150347 0.86096667  
0.00482603 -0.00148861 0.99998725 -0.74433184  
Axis -0.25290633 -0.81545233 -0.52064948  
Axis point 187.46457773 0.00000000 -21.72246295  
Rotation angle (degrees) 0.33892943  
Shift along axis -0.30856648  
  

> fitmap #5.24 inMap #1.35

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_034_box.ccp4 (#1.35)
using 941 atoms  
average map value = 1.921, steps = 28  
shifted from previous position = 0.0354  
rotated from previous position = 0.0545 degrees  
atoms outside contour = 409, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999577 -0.00245171 -0.00156497 0.60526049  
0.00245181 0.99999699 0.00005939 -0.64070019  
0.00156482 -0.00006323 0.99999877 -0.46538994  
Axis -0.02107492 -0.53790132 0.84274434  
Axis point 274.85443162 245.88002402 0.00000000  
Rotation angle (degrees) 0.16668824  
Shift along axis -0.06032708  
  

> fitmap #5.25 inMap #1.35

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_034_box.ccp4 (#1.35)
using 1220 atoms  
average map value = 2.084, steps = 36  
shifted from previous position = 0.0252  
rotated from previous position = 0.032 degrees  
atoms outside contour = 438, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999528 0.00302391 -0.00055234 -0.78601972  
-0.00302457 0.99999471 -0.00119888 0.93768135  
0.00054871 0.00120055 0.99999913 -0.63571357  
Axis 0.36357728 -0.16683729 -0.91650253  
Axis point 317.28189369 277.31361431 0.00000000  
Rotation angle (degrees) 0.18906248  
Shift along axis 0.14041397  
  

> fitmap #5.26 inMap #1.35

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_034_box.ccp4 (#1.35)
using 1510 atoms  
average map value = 1.833, steps = 28  
shifted from previous position = 0.0399  
rotated from previous position = 0.038 degrees  
atoms outside contour = 724, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998527 0.00272891 -0.00469273 0.01933611  
-0.00272982 0.99999626 -0.00018811 0.68749712  
0.00469220 0.00020091 0.99998897 -1.16571583  
Axis 0.03580826 -0.86385785 -0.50246133  
Axis point 249.24586598 0.00000000 3.39492403  
Rotation angle (degrees) 0.31123161  
Shift along axis -0.00748027  
  

> fitmap #5.27 inMap #1.35

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_034_box.ccp4 (#1.35)
using 925 atoms  
average map value = 1.92, steps = 48  
shifted from previous position = 0.0592  
rotated from previous position = 0.0838 degrees  
atoms outside contour = 398, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998803 0.00451209 -0.00189032 -0.85012665  
-0.00451230 0.99998981 -0.00010497 1.05266653  
0.00188983 0.00011350 0.99999821 -0.55546105  
Axis 0.02232303 -0.38625912 -0.92212015  
Axis point 240.27550909 189.47645548 0.00000000  
Rotation angle (degrees) 0.28036571  
Shift along axis 0.08662238  
  

> fitmap #5.28 inMap #1.35

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_034_box.ccp4 (#1.35)
using 1199 atoms  
average map value = 1.903, steps = 28  
shifted from previous position = 0.0547  
rotated from previous position = 0.0411 degrees  
atoms outside contour = 516, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999133 0.00096002 -0.00405266 0.30321958  
-0.00094888 0.99999577 0.00274947 -0.18967252  
0.00405528 -0.00274560 0.99998801 -0.57539755  
Axis -0.55066884 -0.81250869 -0.19129417  
Axis point 137.56251246 0.00000000 87.73391386  
Rotation angle (degrees) 0.28587541  
Shift along axis 0.09720720  
  

> fitmap #5.29 inMap #1.35

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_034_box.ccp4 (#1.35)
using 1143 atoms  
average map value = 1.984, steps = 40  
shifted from previous position = 0.0502  
rotated from previous position = 0.0357 degrees  
atoms outside contour = 460, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998945 0.00417824 -0.00190893 -0.69753414  
-0.00417474 0.99998960 0.00183623 0.72099263  
0.00191659 -0.00182825 0.99999649 -0.25957217  
Axis -0.37047993 -0.38676121 -0.84448824  
Axis point 190.74587049 149.80090111 0.00000000  
Rotation angle (degrees) 0.28336226  
Shift along axis 0.19877607  
  

> fitmap #5.30 inMap #1.35

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_034_box.ccp4 (#1.35)
using 1252 atoms  
average map value = 2.152, steps = 40  
shifted from previous position = 0.0424  
rotated from previous position = 0.047 degrees  
atoms outside contour = 413, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999353 0.00286232 -0.00218016 -0.41876047  
-0.00287228 0.99998539 -0.00457872 1.26953288  
0.00216702 0.00458495 0.99998714 -1.81868231  
Axis 0.78648300 -0.37310196 -0.49217825  
Axis point 0.00000000 387.57176096 283.53681036  
Rotation angle (degrees) 0.33379140  
Shift along axis 0.09210267  
  

> fitmap #5.31 inMap #1.35

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_034_box.ccp4 (#1.35)
using 871 atoms  
average map value = 1.934, steps = 28  
shifted from previous position = 0.0231  
rotated from previous position = 0.0472 degrees  
atoms outside contour = 372, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999440 0.00257417 -0.00213967 -0.32422195  
-0.00257261 0.99999642 0.00073472 0.47323724  
0.00214155 -0.00072921 0.99999744 -0.49926218  
Axis -0.21362366 -0.62473749 -0.75104460  
Axis point 219.87528353 114.10006365 0.00000000  
Rotation angle (degrees) 0.19631951  
Shift along axis 0.14858060  
  

> fitmap #5.32 inMap #1.35

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_034_box.ccp4 (#1.35)
using 938 atoms  
average map value = 1.981, steps = 48  
shifted from previous position = 0.0186  
rotated from previous position = 0.0341 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997993 0.00615562 0.00150230 -1.92484728  
-0.00615139 0.99997715 -0.00280188 1.79522852  
-0.00151951 0.00279258 0.99999495 -0.56993373  
Axis 0.40385888 0.21814189 -0.88843239  
Axis point 286.37026804 321.54356735 0.00000000  
Rotation angle (degrees) 0.39684810  
Shift along axis 0.12059545  
  

> fitmap #5.33 inMap #1.35

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_034_box.ccp4 (#1.35)
using 5263 atoms  
average map value = 2.049, steps = 48  
shifted from previous position = 0.269  
rotated from previous position = 0.109 degrees  
atoms outside contour = 2028, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999505 -0.00248837 -0.00192765 1.18021564  
0.00248989 0.99999659 0.00078481 -0.82586520  
0.00192569 -0.00078960 0.99999783 -0.14516110  
Axis -0.24261909 -0.59380572 0.76715757  
Axis point 310.24106438 482.71346842 0.00000000  
Rotation angle (degrees) 0.18590282  
Shift along axis 0.09269919  
  

> fitmap #5.34 inMap #1.35

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_034_box.ccp4 (#1.35)
using 3427 atoms  
average map value = 1.934, steps = 36  
shifted from previous position = 0.149  
rotated from previous position = 0.118 degrees  
atoms outside contour = 1503, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999471 -0.00289882 0.00147482 0.22777927  
0.00290027 0.99999531 -0.00098115 -0.34762296  
-0.00147197 0.00098542 0.99999843 0.13063466  
Axis 0.28938852 0.43363079 0.85335726  
Axis point 123.96635246 75.68936287 -0.00000000  
Rotation angle (degrees) 0.19468061  
Shift along axis 0.02665473  
  

> fitmap #5.35 inMap #1.35

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_034_box.ccp4 (#1.35)
using 1719 atoms  
average map value = 1.336, steps = 48  
shifted from previous position = 0.224  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 1225, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99394751 -0.00691837 0.10963798 -16.85817501  
0.01333829 0.99823148 -0.05793096 16.08804508  
-0.10904329 0.05904272 0.99228197 20.27718502  
Axis 0.47010120 0.87885009 0.08140875  
Axis point 166.16453576 0.00000000 196.65700224  
Rotation angle (degrees) 7.14687561  
Shift along axis 7.86467174  
  

> fitmap #5.36 inMap #1.35

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_034_box.ccp4 (#1.35)
using 1023 atoms  
average map value = 2, steps = 40  
shifted from previous position = 0.246  
rotated from previous position = 0.0959 degrees  
atoms outside contour = 420, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999965 0.00070339 -0.00045355 0.03973626  
-0.00070220 0.99999631 0.00262308 -0.59603122  
0.00045539 -0.00262276 0.99999646 0.59669083  
Axis -0.95267685 -0.16506995 -0.25526210  
Axis point 0.00000000 218.25679444 233.30806388  
Rotation angle (degrees) 0.15774771  
Shift along axis -0.09178153  
  

> fitmap #5.37 inMap #1.35

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_034_box.ccp4 (#1.35)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.057  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 333, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999858 0.00070169 -0.00153415 0.09070010  
-0.00070694 0.99999389 -0.00342351 0.94954057  
0.00153173 0.00342459 0.99999296 -1.42535408  
Axis 0.89703421 -0.40160074 -0.18451684  
Axis point 0.00000000 418.76378904 272.27454130  
Rotation angle (degrees) 0.21870272  
Shift along axis -0.03697326  
  

> fitmap #5.38 inMap #1.35

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_034_box.ccp4 (#1.35)
using 723 atoms  
average map value = 2.115, steps = 44  
shifted from previous position = 0.218  
rotated from previous position = 0.117 degrees  
atoms outside contour = 246, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999906 0.00135128 -0.00021989 -0.24193914  
-0.00135249 0.99998365 -0.00555606 2.08019052  
0.00021238 0.00555635 0.99998454 -1.09743753  
Axis 0.97095921 -0.03777001 -0.23624488  
Axis point 0.00000000 200.85464616 373.44062199  
Rotation angle (degrees) 0.32787056  
Shift along axis -0.05421785  
  

> fitmap #5.39 inMap #1.35

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_034_box.ccp4 (#1.35)
using 1514 atoms  
average map value = 1.997, steps = 48  
shifted from previous position = 0.127  
rotated from previous position = 0.166 degrees  
atoms outside contour = 661, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997590 0.00168582 -0.00673469 1.45899550  
-0.00168904 0.99999846 -0.00047252 0.48077946  
0.00673388 0.00048388 0.99997721 -1.58575980  
Axis 0.06871724 -0.96771866 -0.24248409  
Axis point 235.51642948 0.00000000 215.59694049  
Rotation angle (degrees) 0.39872048  
Shift along axis 0.01952040  
  

> fitmap #5.40 inMap #1.35

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_034_box.ccp4 (#1.35)
using 1501 atoms  
average map value = 2.194, steps = 40  
shifted from previous position = 0.154  
rotated from previous position = 0.127 degrees  
atoms outside contour = 551, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999055 -0.00289203 -0.00324586 1.64244045  
0.00290129 0.99999172 0.00285195 -1.47430142  
0.00323758 -0.00286134 0.99999067 0.00847393  
Axis -0.54915341 -0.62317947 0.55684636  
Axis point 2.55359289 0.00000000 509.64464077  
Rotation angle (degrees) 0.29804868  
Shift along axis 0.02152129  
  

> fitmap #5.41 inMap #1.35

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_034_box.ccp4 (#1.35)
using 3407 atoms  
average map value = 2.112, steps = 48  
shifted from previous position = 0.292  
rotated from previous position = 0.121 degrees  
atoms outside contour = 1139, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999641 -0.00119100 -0.00240212 1.10537520  
0.00119521 0.99999775 0.00175473 -0.85741292  
0.00240003 -0.00175760 0.99999558 0.01722849  
Axis -0.54792524 -0.74913834 0.37224947  
Axis point 0.36844807 0.00000000 469.98957653  
Rotation angle (degrees) 0.18364009  
Shift along axis 0.04307122  
  

> fitmap #5.42 inMap #1.35

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_034_box.ccp4 (#1.35)
using 1684 atoms  
average map value = 2.057, steps = 48  
shifted from previous position = 0.27  
rotated from previous position = 0.146 degrees  
atoms outside contour = 602, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998149 -0.00201224 -0.00574128 2.35977142  
0.00196798 0.99996839 -0.00770402 2.23107056  
0.00575660 0.00769258 0.99995384 -2.71344124  
Axis 0.78458297 -0.58591103 0.20282463  
Axis point 0.00000000 354.29941743 287.67839872  
Rotation angle (degrees) 0.56219342  
Shift along axis -0.00612512  
  

> color zone #1.35 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.34

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_033_box.ccp4 (#1.34)
using 2698 atoms  
average map value = 1.785, steps = 36  
shifted from previous position = 0.0512  
rotated from previous position = 0.0642 degrees  
atoms outside contour = 1389, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999771 -0.00127325 -0.00172147 0.77701334  
0.00127289 0.99999917 -0.00021559 -0.30218056  
0.00172174 0.00021340 0.99999849 -0.40604351  
Axis 0.09967727 -0.80004276 0.59160462  
Axis point 263.36485903 0.00000000 446.44168613  
Rotation angle (degrees) 0.12329450  
Shift along axis 0.07899072  
  

> fitmap #5.2 inMap #1.34

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_033_box.ccp4 (#1.34)
using 2958 atoms  
average map value = 1.806, steps = 40  
shifted from previous position = 0.0315  
rotated from previous position = 0.056 degrees  
atoms outside contour = 1514, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999772 0.00212856 0.00014807 -0.75014780  
-0.00212838 0.99999703 -0.00118895 0.80150967  
-0.00015060 0.00118864 0.99999928 -0.36248600  
Axis 0.48670851 0.06113829 -0.87142236  
Axis point 376.09613934 352.77246114 0.00000000  
Rotation angle (degrees) 0.13994626  
Shift along axis -0.00022198  
  

> fitmap #5.3 inMap #1.34

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_033_box.ccp4 (#1.34)
using 893 atoms  
average map value = 1.722, steps = 28  
shifted from previous position = 0.0612  
rotated from previous position = 0.0476 degrees  
atoms outside contour = 477, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999311 -0.00037687 -0.00369318 0.98479827  
0.00038719 0.99999603 0.00279222 -0.76772832  
0.00369211 -0.00279363 0.99998928 -0.08825683  
Axis -0.60119187 -0.79486219 0.08223402  
Axis point 24.92665121 0.00000000 268.38545964  
Rotation angle (degrees) 0.26617684  
Shift along axis 0.01092778  
  

> fitmap #5.4 inMap #1.34

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_033_box.ccp4 (#1.34)
using 3721 atoms  
average map value = 1.855, steps = 28  
shifted from previous position = 0.0506  
rotated from previous position = 0.0209 degrees  
atoms outside contour = 1795, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998288 0.00157658 -0.00563479 0.44548336  
-0.00158951 0.99999611 -0.00229088 0.80125068  
0.00563115 0.00229980 0.99998150 -1.94112204  
Axis 0.36519169 -0.89621387 -0.25186449  
Axis point 347.95634081 0.00000000 82.31264865  
Rotation angle (degrees) 0.36012328  
Shift along axis -0.06650543  
  

> fitmap #5.5 inMap #1.34

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_033_box.ccp4 (#1.34)
using 785 atoms  
average map value = 1.713, steps = 44  
shifted from previous position = 0.0172  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 423, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997687 -0.00170439 -0.00658380 1.76051453  
0.00168942 0.99999598 -0.00227752 0.13548147  
0.00658766 0.00226635 0.99997573 -2.11011564  
Axis 0.31685416 -0.91847507 0.23665795  
Axis point 318.93551612 0.00000000 269.45617582  
Rotation angle (degrees) 0.41083082  
Shift along axis -0.06598565  
  

> fitmap #5.6 inMap #1.34

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_033_box.ccp4 (#1.34)
using 4964 atoms  
average map value = 1.78, steps = 40  
shifted from previous position = 0.0221  
rotated from previous position = 0.00249 degrees  
atoms outside contour = 2544, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998913 0.00274096 -0.00377109 -0.09204880  
-0.00274366 0.99999598 -0.00070941 0.73828681  
0.00376913 0.00071975 0.99999264 -1.16999672  
Axis 0.15150876 -0.79935858 -0.58143869  
Axis point 298.60858403 0.00000000 -28.33017185  
Rotation angle (degrees) 0.27023189  
Shift along axis 0.07617926  
  

> fitmap #5.7 inMap #1.34

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_033_box.ccp4 (#1.34)
using 1406 atoms  
average map value = 1.743, steps = 40  
shifted from previous position = 0.0451  
rotated from previous position = 0.0901 degrees  
atoms outside contour = 751, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999268 0.00345177 0.00164992 -1.31255079  
-0.00345104 0.99999395 -0.00044528 0.84939159  
-0.00165145 0.00043958 0.99999854 0.21805745  
Axis 0.11487775 0.42860180 -0.89616048  
Axis point 243.23999097 381.36434272 0.00000000  
Rotation angle (degrees) 0.22066517  
Shift along axis 0.01785342  
  

> fitmap #5.8 inMap #1.34

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_033_box.ccp4 (#1.34)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0402  
rotated from previous position = 0.0475 degrees  
atoms outside contour = 251, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997871 -0.00625185 -0.00186771 2.19831513  
0.00626047 0.99996962 0.00464335 -2.68615067  
0.00183862 -0.00465494 0.99998748 0.88615690  
Axis -0.58028996 -0.23130548 0.78087217  
Axis point 429.39104804 353.65760275 0.00000000  
Rotation angle (degrees) 0.45904484  
Shift along axis 0.03763645  
  

> fitmap #5.9 inMap #1.34

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_033_box.ccp4 (#1.34)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.067  
rotated from previous position = 0.113 degrees  
atoms outside contour = 227, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99988639 0.00819261 0.01265239 -5.19514521  
-0.00808507 0.99993095 -0.00852767 3.58572811  
-0.01272138 0.00842441 0.99988359 0.30072498  
Axis 0.49014858 0.73365093 -0.47064921  
Axis point 17.78257699 0.00000000 408.54758380  
Rotation angle (degrees) 0.99085396  
Shift along axis -0.05725624  
  

> fitmap #5.10 inMap #1.34

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_033_box.ccp4 (#1.34)
using 914 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.145  
rotated from previous position = 0.0907 degrees  
atoms outside contour = 374, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998151 -0.00399633 -0.00458355 2.04468183  
0.00399496 0.99999197 -0.00030754 -0.74524532  
0.00458475 0.00028922 0.99998945 -0.97602255  
Axis 0.04900780 -0.75293126 0.65627186  
Axis point 216.88454913 0.00000000 444.99383101  
Rotation angle (degrees) 0.34884198  
Shift along axis 0.02078771  
  

> fitmap #5.11 inMap #1.34

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_033_box.ccp4 (#1.34)
using 968 atoms  
average map value = 1.861, steps = 40  
shifted from previous position = 0.202  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 471, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99993883 -0.00017733 -0.01105958 3.16650790  
0.00019739 0.99999834 0.00181319 -0.51917516  
0.01105924 -0.00181526 0.99993720 -2.12044152  
Axis -0.16185716 -0.98667262 0.01671541  
Axis point 193.29769865 0.00000000 284.72171152  
Rotation angle (degrees) 0.64223013  
Shift along axis -0.03571013  
  

> fitmap #5.12 inMap #1.34

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_033_box.ccp4 (#1.34)
using 725 atoms  
average map value = 1.863, steps = 40  
shifted from previous position = 0.152  
rotated from previous position = 0.0943 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998539 -0.00362079 0.00401438 -0.23406810  
0.00361934 0.99999338 0.00036637 -0.90114439  
-0.00401568 -0.00035184 0.99999188 0.73344836  
Axis -0.06628084 0.74105907 0.66816039  
Axis point 209.51375929 0.00000000 61.74859788  
Rotation angle (degrees) 0.31042764  
Shift along axis -0.16222585  
  

> fitmap #5.13 inMap #1.34

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_033_box.ccp4 (#1.34)
using 1384 atoms  
average map value = 2.048, steps = 28  
shifted from previous position = 0.0241  
rotated from previous position = 0.0804 degrees  
atoms outside contour = 500, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999952 0.00017137 0.00096594 -0.18205536  
-0.00016788 0.99999347 -0.00361105 0.76281127  
-0.00096656 0.00361088 0.99999301 -0.88216051  
Axis 0.96501999 0.25822768 -0.04533093  
Axis point 0.00000000 243.93599527 206.42008843  
Rotation angle (degrees) 0.21439309  
Shift along axis 0.06128108  
  

> fitmap #5.14 inMap #1.34

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_033_box.ccp4 (#1.34)
using 3121 atoms  
average map value = 1.981, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1274, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999588 -0.00243514 -0.00152167 1.10599511  
0.00243689 0.99999637 0.00115056 -0.88258319  
0.00151887 -0.00115427 0.99999818 0.11595220  
Axis -0.37245573 -0.49134429 0.78731030  
Axis point 340.09149728 470.88977086 0.00000000  
Rotation angle (degrees) 0.17727927  
Shift along axis 0.11300835  
  

> fitmap #5.15 inMap #1.34

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_033_box.ccp4 (#1.34)
using 686 atoms  
average map value = 1.462, steps = 48  
shifted from previous position = 0.198  
rotated from previous position = 0.221 degrees  
atoms outside contour = 488, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99995940 -0.00837636 -0.00332313 2.90857574  
0.00837717 0.99996488 0.00022817 -1.97460525  
0.00332110 -0.00025600 0.99999445 -0.56214435  
Axis -0.02685465 -0.36852081 0.92923153  
Axis point 231.56913310 346.52148206 0.00000000  
Rotation angle (degrees) 0.51651252  
Shift along axis 0.12721207  
  

> fitmap #5.16 inMap #1.34

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_033_box.ccp4 (#1.34)
using 711 atoms  
average map value = 1.806, steps = 44  
shifted from previous position = 0.0226  
rotated from previous position = 0.0675 degrees  
atoms outside contour = 348, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998554 -0.00307484 -0.00441195 1.01992311  
0.00300862 0.99988389 -0.01493804 1.76700562  
0.00445737 0.01492455 0.99987869 -3.64626939  
Axis 0.94084098 -0.27943404 0.19166344  
Axis point 0.00000000 242.23171653 112.04713409  
Rotation angle (degrees) 0.90933097  
Shift along axis -0.23303257  
  

> fitmap #5.17 inMap #1.34

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_033_box.ccp4 (#1.34)
using 3039 atoms  
average map value = 1.893, steps = 40  
shifted from previous position = 0.0155  
rotated from previous position = 0.067 degrees  
atoms outside contour = 1346, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999899 0.00116961 -0.00080406 -0.41573958  
-0.00117092 0.99999798 -0.00163130 0.65120755  
0.00080215 0.00163224 0.99999835 -0.67920597  
Axis 0.75451324 -0.37134935 -0.54111868  
Axis point 0.00000000 478.79767862 355.81349393  
Rotation angle (degrees) 0.12391229  
Shift along axis -0.18797549  
  

> fitmap #5.18 inMap #1.34

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_033_box.ccp4 (#1.34)
using 1467 atoms  
average map value = 1.729, steps = 28  
shifted from previous position = 0.0311  
rotated from previous position = 0.0236 degrees  
atoms outside contour = 811, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998793 0.00421830 -0.00252077 -0.60440618  
-0.00422714 0.99998489 -0.00351323 1.73174188  
0.00250591 0.00352384 0.99999065 -1.49286613  
Axis 0.58216600 -0.41584962 -0.69867864  
Axis point 406.31955626 140.44609908 0.00000000  
Rotation angle (degrees) 0.34629025  
Shift along axis -0.02897526  
  

> fitmap #5.19 inMap #1.34

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_033_box.ccp4 (#1.34)
using 1217 atoms  
average map value = 1.889, steps = 40  
shifted from previous position = 0.0987  
rotated from previous position = 0.0718 degrees  
atoms outside contour = 573, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998933 -0.00320925 -0.00332193 1.72994989  
0.00321644 0.99999249 0.00216288 -1.42220582  
0.00331496 -0.00217354 0.99999214 -0.07847895  
Axis -0.42492978 -0.65035561 0.62966043  
Axis point 51.62213953 0.00000000 538.56278999  
Rotation angle (degrees) 0.29235344  
Shift along axis 0.14041721  
  

> fitmap #5.20 inMap #1.34

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_033_box.ccp4 (#1.34)
using 1188 atoms  
average map value = 2.084, steps = 40  
shifted from previous position = 0.0259  
rotated from previous position = 0.0685 degrees  
atoms outside contour = 445, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999672 -0.00224131 -0.00123808 0.97549485  
0.00224058 0.99999732 -0.00059035 -0.40144263  
0.00123940 0.00058758 0.99999906 -0.47675747  
Axis 0.22416295 -0.47147287 0.85291518  
Axis point 179.41558633 434.84194007 0.00000000  
Rotation angle (degrees) 0.15053859  
Shift along axis 0.00130543  
  

> fitmap #5.21 inMap #1.34

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_033_box.ccp4 (#1.34)
using 430 atoms  
average map value = 1.828, steps = 44  
shifted from previous position = 0.0256  
rotated from previous position = 0.0258 degrees  
atoms outside contour = 220, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99992339 0.00064813 -0.01236100 1.83083595  
-0.00055305 0.99997025 0.00769409 -1.09803960  
0.01236562 -0.00768666 0.99989400 -0.76687795  
Axis -0.52773650 -0.84840768 -0.04121412  
Axis point 63.29216988 0.00000000 147.59318185  
Rotation angle (degrees) 0.83496506  
Shift along axis -0.00300752  
  

> fitmap #5.22 inMap #1.34

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_033_box.ccp4 (#1.34)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0388  
rotated from previous position = 0.0199 degrees  
atoms outside contour = 212, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99979601 -0.01550880 -0.01293872 4.28958204  
0.01556721 0.99986903 0.00442545 -4.02549102  
0.01286839 -0.00462597 0.99990650 -2.10959182  
Axis -0.21865274 -0.62341599 0.75069534  
Axis point 261.36649250 272.98275319 0.00000000  
Rotation angle (degrees) 1.18600121  
Shift along axis -0.01203415  
  

> fitmap #5.23 inMap #1.34

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_033_box.ccp4 (#1.34)
using 646 atoms  
average map value = 1.767, steps = 36  
shifted from previous position = 0.0218  
rotated from previous position = 0.023 degrees  
atoms outside contour = 339, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997419 0.00375097 -0.00612783 0.01985280  
-0.00374318 0.99999217 0.00128098 1.01372000  
0.00613259 -0.00125801 0.99998040 -1.08320551  
Axis -0.17399922 -0.84021468 -0.51357917  
Axis point 201.64206453 0.00000000 -6.09635371  
Rotation angle (degrees) 0.41803375  
Shift along axis -0.29888502  
  

> fitmap #5.24 inMap #1.34

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_033_box.ccp4 (#1.34)
using 941 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.0208  
rotated from previous position = 0.0428 degrees  
atoms outside contour = 409, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999682 -0.00160867 -0.00194259 0.46688884  
0.00160775 0.99999859 -0.00047523 -0.36372515  
0.00194335 0.00047211 0.99999800 -0.66450788  
Axis 0.18457522 -0.75711342 0.62666678  
Axis point 324.49856262 0.00000000 245.02570909  
Rotation angle (degrees) 0.14703744  
Shift along axis -0.05486772  
  

> fitmap #5.25 inMap #1.34

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_033_box.ccp4 (#1.34)
using 1220 atoms  
average map value = 2.081, steps = 48  
shifted from previous position = 0.0179  
rotated from previous position = 0.0184 degrees  
atoms outside contour = 440, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999234 0.00364522 -0.00142856 -0.76673694  
-0.00364671 0.99999281 -0.00104331 1.06529353  
0.00142474 0.00104851 0.99999844 -0.78126912  
Axis 0.25809412 -0.35204666 -0.89969471  
Axis point 304.23816549 220.18315062 0.00000000  
Rotation angle (degrees) 0.23218876  
Shift along axis 0.12998037  
  

> fitmap #5.26 inMap #1.34

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_033_box.ccp4 (#1.34)
using 1510 atoms  
average map value = 1.829, steps = 40  
shifted from previous position = 0.0354  
rotated from previous position = 0.0149 degrees  
atoms outside contour = 727, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997662 0.00368887 -0.00575776 -0.04115653  
-0.00369158 0.99999308 -0.00045973 0.94850959  
0.00575602 0.00048097 0.99998332 -1.47307652  
Axis 0.06862163 -0.83990043 -0.53838494  
Axis point 256.49394207 0.00000000 -8.11331512  
Rotation angle (degrees) 0.39272276  
Shift along axis -0.00639563  
  

> fitmap #5.27 inMap #1.34

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_033_box.ccp4 (#1.34)
using 925 atoms  
average map value = 1.918, steps = 40  
shifted from previous position = 0.0252  
rotated from previous position = 0.0392 degrees  
atoms outside contour = 399, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997952 0.00590018 -0.00247929 -1.04464257  
-0.00590054 0.99998258 -0.00014136 1.38207854  
0.00247841 0.00015599 0.99999692 -0.70259401  
Axis 0.02322401 -0.38722111 -0.92169434  
Axis point 239.48739826 178.23100194 0.00000000  
Rotation angle (degrees) 0.36678977  
Shift along axis 0.08814614  
  

> fitmap #5.28 inMap #1.34

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_033_box.ccp4 (#1.34)
using 1199 atoms  
average map value = 1.897, steps = 36  
shifted from previous position = 0.0436  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 520, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998759 0.00134071 -0.00479875 0.30992061  
-0.00132876 0.99999601 0.00249235 -0.06607936  
0.00480208 -0.00248594 0.99998538 -0.81852443  
Axis -0.44690946 -0.86188342 -0.23964329  
Axis point 164.96099129 0.00000000 74.82960152  
Rotation angle (degrees) 0.31912084  
Shift along axis 0.11460014  
  

> fitmap #5.29 inMap #1.34

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_033_box.ccp4 (#1.34)
using 1143 atoms  
average map value = 1.977, steps = 60  
shifted from previous position = 0.051  
rotated from previous position = 0.0252 degrees  
atoms outside contour = 469, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998562 0.00472645 -0.00253476 -0.76411577  
-0.00472211 0.99998738 0.00171326 0.87813898  
0.00254283 -0.00170126 0.99999532 -0.43901820  
Axis -0.30332879 -0.45106770 -0.83936260  
Axis point 205.06773066 149.18890203 -0.00000000  
Rotation angle (degrees) 0.32248601  
Shift along axis 0.20417364  
  

> fitmap #5.30 inMap #1.34

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_033_box.ccp4 (#1.34)
using 1252 atoms  
average map value = 2.149, steps = 44  
shifted from previous position = 0.032  
rotated from previous position = 0.0348 degrees  
atoms outside contour = 410, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998947 0.00322097 -0.00326956 -0.32250081  
-0.00323494 0.99998563 -0.00427469 1.29747102  
0.00325574 0.00428522 0.99998552 -2.01085200  
Axis 0.68200431 -0.51989831 -0.51436939  
Axis point 0.00000000 453.54760560 319.00477840  
Rotation angle (degrees) 0.35956522  
Shift along axis 0.13982079  
  

> fitmap #5.31 inMap #1.34

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_033_box.ccp4 (#1.34)
using 871 atoms  
average map value = 1.93, steps = 44  
shifted from previous position = 0.0179  
rotated from previous position = 0.0125 degrees  
atoms outside contour = 376, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998993 0.00341249 -0.00291355 -0.38563671  
-0.00341088 0.99999403 0.00055745 0.69480985  
0.00291543 -0.00054751 0.99999560 -0.72105139  
Axis -0.12220376 -0.64466214 -0.75463698  
Axis point 230.60561039 108.55461238 0.00000000  
Rotation angle (degrees) 0.25903285  
Shift along axis 0.14334069  
  

> fitmap #5.32 inMap #1.34

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_033_box.ccp4 (#1.34)
using 938 atoms  
average map value = 1.977, steps = 40  
shifted from previous position = 0.0262  
rotated from previous position = 0.0227 degrees  
atoms outside contour = 386, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997276 0.00735638 0.00059844 -2.06404975  
-0.00735467 0.99996901 -0.00281004 2.07763720  
-0.00061909 0.00280556 0.99999587 -0.76716548  
Axis 0.35556513 0.07709114 -0.93146680  
Axis point 279.80017045 288.42336750 0.00000000  
Rotation angle (degrees) 0.45245324  
Shift along axis 0.14085248  
  

> fitmap #5.33 inMap #1.34

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_033_box.ccp4 (#1.34)
using 5263 atoms  
average map value = 2.042, steps = 40  
shifted from previous position = 0.166  
rotated from previous position = 0.0925 degrees  
atoms outside contour = 2046, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999042 -0.00318055 -0.00300818 1.63186255  
0.00318433 0.99999414 0.00125392 -1.12078654  
0.00300418 -0.00126349 0.99999469 -0.26002627  
Axis -0.27632543 -0.65995178 0.69864720  
Axis point 330.73692857 521.38173215 0.00000000  
Rotation angle (degrees) 0.26099165  
Shift along axis 0.10707333  
  

> fitmap #5.34 inMap #1.34

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_033_box.ccp4 (#1.34)
using 3427 atoms  
average map value = 1.928, steps = 44  
shifted from previous position = 0.107  
rotated from previous position = 0.0968 degrees  
atoms outside contour = 1515, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999326 -0.00323280 0.00173758 0.23981781  
0.00323453 0.99999427 -0.00099474 -0.43630699  
-0.00173435 0.00100036 0.99999800 0.17229479  
Axis 0.26228397 0.45643301 0.85022116  
Axis point 136.46510436 73.06718809 0.00000000  
Rotation angle (degrees) 0.21791510  
Shift along axis 0.01024413  
  

> fitmap #5.35 inMap #1.34

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_033_box.ccp4 (#1.34)
using 1719 atoms  
average map value = 1.336, steps = 48  
shifted from previous position = 0.153  
rotated from previous position = 0.143 degrees  
atoms outside contour = 1224, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99399035 -0.00842214 0.10914323 -16.39092806  
0.01471137 0.99826880 -0.05694719 15.51973896  
-0.10847466 0.05821060 0.99239346 20.31190888  
Axis 0.46567272 0.87999881 0.09354683  
Axis point 166.86999864 0.00000000 193.17785960  
Rotation angle (degrees) 7.10261080  
Shift along axis 7.92465857  
  

> fitmap #5.36 inMap #1.34

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_033_box.ccp4 (#1.34)
using 1023 atoms  
average map value = 1.992, steps = 40  
shifted from previous position = 0.175  
rotated from previous position = 0.0866 degrees  
atoms outside contour = 429, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999897 0.00008309 -0.00143444 0.46793931  
-0.00007879 0.99999552 0.00299171 -0.81853476  
0.00143468 -0.00299159 0.99999450 0.46237463  
Axis -0.90142318 -0.43225163 -0.02438807  
Axis point 0.00000000 153.38685409 285.28451171  
Rotation angle (degrees) 0.19015409  
Shift along axis -0.07927479  
  

> fitmap #5.37 inMap #1.34

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_033_box.ccp4 (#1.34)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0546  
rotated from previous position = 0.116 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999848 0.00167246 -0.00049850 -0.42869332  
-0.00167425 0.99999206 -0.00361600 1.21212868  
0.00049245 0.00361683 0.99999334 -1.25335795  
Axis 0.90061837 -0.12339095 -0.41672679  
Axis point 0.00000000 348.68806952 333.99158302  
Rotation angle (degrees) 0.23007062  
Shift along axis -0.01334696  
  

> fitmap #5.38 inMap #1.34

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_033_box.ccp4 (#1.34)
using 723 atoms  
average map value = 2.11, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.12 degrees  
atoms outside contour = 251, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999884 0.00017288 -0.00151184 0.40575978  
-0.00018221 0.99998092 -0.00617411 2.00666524  
0.00151075 0.00617438 0.99997980 -1.53713642  
Axis 0.97094646 -0.23766244 -0.02792016  
Axis point 0.00000000 250.19091947 322.69933279  
Rotation angle (degrees) 0.36434603  
Shift along axis -0.04002085  
  

> fitmap #5.39 inMap #1.34

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_033_box.ccp4 (#1.34)
using 1514 atoms  
average map value = 1.996, steps = 60  
shifted from previous position = 0.119  
rotated from previous position = 0.0885 degrees  
atoms outside contour = 661, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997104 0.00130591 -0.00749709 1.78837072  
-0.00130297 0.99999907 0.00039640 0.15126036  
0.00749760 -0.00038662 0.99997182 -1.54002896  
Axis -0.05137961 -0.98389820 -0.17118545  
Axis point 205.77387913 0.00000000 237.90434342  
Rotation angle (degrees) 0.43660036  
Shift along axis 0.02291997  
  

> fitmap #5.40 inMap #1.34

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_033_box.ccp4 (#1.34)
using 1501 atoms  
average map value = 2.19, steps = 44  
shifted from previous position = 0.096  
rotated from previous position = 0.125 degrees  
atoms outside contour = 555, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998196 -0.00415401 -0.00433957 2.24449553  
0.00416877 0.99998554 0.00339725 -1.91889531  
0.00432539 -0.00341528 0.99998481 -0.11483677  
Axis -0.49324693 -0.62736744 0.60259237  
Axis point 32.21577575 0.00000000 520.21527593  
Rotation angle (degrees) 0.39567686  
Shift along axis 0.02756215  
  

> fitmap #5.41 inMap #1.34

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_033_box.ccp4 (#1.34)
using 3407 atoms  
average map value = 2.11, steps = 44  
shifted from previous position = 0.183  
rotated from previous position = 0.11 degrees  
atoms outside contour = 1142, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999132 -0.00226752 -0.00349486 1.66482369  
0.00227432 0.99999553 0.00194356 -1.15179972  
0.00349044 -0.00195149 0.99999200 -0.17881988  
Axis -0.42349047 -0.75947723 0.49381186  
Axis point 63.86455405 0.00000000 486.07172265  
Rotation angle (degrees) 0.26349006  
Shift along axis 0.08142531  
  

> fitmap #5.42 inMap #1.34

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_033_box.ccp4 (#1.34)
using 1684 atoms  
average map value = 2.053, steps = 44  
shifted from previous position = 0.152  
rotated from previous position = 0.079 degrees  
atoms outside contour = 600, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997128 -0.00218039 -0.00725825 2.87295080  
0.00212971 0.99997335 -0.00698307 1.94408893  
0.00727328 0.00696741 0.99994928 -2.87124218  
Axis 0.67720925 -0.70541562 0.20922820  
Axis point 396.76882124 0.00000000 396.72567565  
Rotation angle (degrees) 0.59015571  
Shift along axis -0.02654670  
  

> color zone #1.34 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.33

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_032_box.ccp4 (#1.33)
using 2698 atoms  
average map value = 1.782, steps = 40  
shifted from previous position = 0.0701  
rotated from previous position = 0.11 degrees  
atoms outside contour = 1392, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999532 -0.00221719 -0.00210589 1.15086575  
0.00221734 0.99999754 0.00006843 -0.59063569  
0.00210573 -0.00007310 0.99999778 -0.42025327  
Axis -0.02313445 -0.68846357 0.72490186  
Axis point 243.54812274 519.33840597 0.00000000  
Rotation angle (degrees) 0.17525124  
Shift along axis 0.07536414  
  

> fitmap #5.2 inMap #1.33

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_032_box.ccp4 (#1.33)
using 2958 atoms  
average map value = 1.802, steps = 48  
shifted from previous position = 0.0233  
rotated from previous position = 0.0511 degrees  
atoms outside contour = 1521, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999556 0.00283243 -0.00092583 -0.73350218  
-0.00283452 0.99999342 -0.00226250 1.17959233  
0.00091941 0.00226511 0.99999701 -0.86210653  
Axis 0.60492728 -0.24653939 -0.75715343  
Axis point 408.47689870 242.13883128 0.00000000  
Rotation angle (degrees) 0.21441716  
Shift along axis -0.08178453  
  

> fitmap #5.3 inMap #1.33

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_032_box.ccp4 (#1.33)
using 893 atoms  
average map value = 1.718, steps = 40  
shifted from previous position = 0.0764  
rotated from previous position = 0.114 degrees  
atoms outside contour = 484, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999193 -0.00135756 -0.00377987 1.29026675  
0.00136849 0.99999489 0.00289046 -1.00712542  
0.00377593 -0.00289561 0.99998868 -0.09072931  
Axis -0.58448165 -0.76325075 0.27537156  
Axis point 24.28599127 0.00000000 339.68685819  
Rotation angle (degrees) 0.28360106  
Shift along axis -0.01043228  
  

> fitmap #5.4 inMap #1.33

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_032_box.ccp4 (#1.33)
using 3721 atoms  
average map value = 1.853, steps = 40  
shifted from previous position = 0.0261  
rotated from previous position = 0.0151 degrees  
atoms outside contour = 1795, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997611 0.00225399 -0.00653519 0.41958337  
-0.00227065 0.99999419 -0.00254335 0.99609091  
0.00652942 0.00255813 0.99997541 -2.19623975  
Axis 0.34616611 -0.88651276 -0.30702468  
Axis point 339.59660149 0.00000000 66.32572911  
Rotation angle (degrees) 0.42218981  
Shift along axis -0.06350197  
  

> fitmap #5.5 inMap #1.33

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_032_box.ccp4 (#1.33)
using 785 atoms  
average map value = 1.705, steps = 48  
shifted from previous position = 0.0416  
rotated from previous position = 0.036 degrees  
atoms outside contour = 430, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997625 -0.00059353 -0.00686598 1.49090708  
0.00057872 0.99999750 -0.00215871 0.37147099  
0.00686724 0.00215468 0.99997410 -2.14677294  
Axis 0.29866302 -0.95090078 0.08116721  
Axis point 312.46739312 0.00000000 219.63902926  
Rotation angle (degrees) 0.41374591  
Shift along axis -0.08220080  
  

> fitmap #5.6 inMap #1.33

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_032_box.ccp4 (#1.33)
using 4964 atoms  
average map value = 1.779, steps = 40  
shifted from previous position = 0.0327  
rotated from previous position = 0.0249 degrees  
atoms outside contour = 2554, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998215 0.00351730 -0.00482911 -0.08610178  
-0.00352088 0.99999353 -0.00073244 0.90783111  
0.00482650 0.00074943 0.99998807 -1.42170877  
Axis 0.12307769 -0.80195751 -0.58456482  
Axis point 283.31455038 0.00000000 -21.23277672  
Rotation angle (degrees) 0.34492397  
Shift along axis 0.09244175  
  

> fitmap #5.7 inMap #1.33

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_032_box.ccp4 (#1.33)
using 1406 atoms  
average map value = 1.734, steps = 40  
shifted from previous position = 0.0335  
rotated from previous position = 0.0728 degrees  
atoms outside contour = 760, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998629 0.00481354 0.00206356 -1.79428064  
-0.00481141 0.99998789 -0.00103852 1.28782389  
-0.00206853 0.00102857 0.99999733 0.12838462  
Axis 0.19361191 0.38702821 -0.90151184  
Axis point 263.87790600 374.92811457 0.00000000  
Rotation angle (degrees) 0.30585927  
Shift along axis 0.03528981  
  

> fitmap #5.8 inMap #1.33

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_032_box.ccp4 (#1.33)
using 581 atoms  
average map value = 1.946, steps = 28  
shifted from previous position = 0.00785  
rotated from previous position = 0.0634 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997997 -0.00605104 -0.00185512 2.12081437  
0.00606004 0.99996970 0.00488536 -2.73252901  
0.00182550 -0.00489650 0.99998635 0.95512940  
Axis -0.61147353 -0.23007912 0.75707577  
Axis point 450.59420229 354.55201619 0.00000000  
Rotation angle (degrees) 0.45829066  
Shift along axis 0.05498136  
  

> fitmap #5.9 inMap #1.33

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_032_box.ccp4 (#1.33)
using 528 atoms  
average map value = 1.899, steps = 44  
shifted from previous position = 0.0172  
rotated from previous position = 0.0772 degrees  
atoms outside contour = 229, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99988674 0.00837513 0.01250494 -5.22211524  
-0.00825256 0.99991772 -0.00982078 3.90369033  
-0.01258616 0.00971647 0.99987358 -0.10410280  
Axis 0.54443766 0.69920458 -0.46335795  
Axis point -14.84352356 0.00000000 414.62240715  
Rotation angle (degrees) 1.02809040  
Shift along axis -0.06540119  
  

> fitmap #5.10 inMap #1.33

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_032_box.ccp4 (#1.33)
using 914 atoms  
average map value = 1.941, steps = 44  
shifted from previous position = 0.15  
rotated from previous position = 0.0885 degrees  
atoms outside contour = 383, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997404 -0.00466718 -0.00548887 2.47362154  
0.00466413 0.99998896 -0.00056906 -0.82582649  
0.00549147 0.00054345 0.99998477 -1.22053171  
Axis 0.07697652 -0.75974637 0.64564702  
Axis point 227.00830228 0.00000000 449.16974978  
Rotation angle (degrees) 0.41404127  
Shift along axis 0.02979680  
  

> fitmap #5.11 inMap #1.33

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_032_box.ccp4 (#1.33)
using 968 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.168  
rotated from previous position = 0.0778 degrees  
atoms outside contour = 479, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99993025 -0.00000811 -0.01181110 3.38037345  
0.00004009 0.99999633 0.00270755 -0.71754611  
0.01181103 -0.00270783 0.99992658 -2.04957589  
Axis -0.22345317 -0.97471264 0.00198861  
Axis point 175.28611399 0.00000000 284.03227273  
Rotation angle (degrees) 0.69429768  
Shift along axis -0.06002971  
  

> fitmap #5.12 inMap #1.33

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_032_box.ccp4 (#1.33)
using 725 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.125 degrees  
atoms outside contour = 334, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998529 -0.00474498 0.00262842 0.43461345  
0.00474313 0.99998850 0.00071168 -1.25674826  
-0.00263177 -0.00069920 0.99999629 0.51566597  
Axis -0.12896493 0.48082026 0.86728307  
Axis point 243.56659837 85.04744924 0.00000000  
Rotation angle (degrees) 0.31341067  
Shift along axis -0.21309155  
  

> fitmap #5.13 inMap #1.33

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_032_box.ccp4 (#1.33)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0328  
rotated from previous position = 0.0568 degrees  
atoms outside contour = 502, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999983 0.00015082 0.00057167 -0.09312559  
-0.00014841 0.99999113 -0.00420916 0.86790076  
-0.00057230 0.00420907 0.99999098 -1.12297724  
Axis 0.99027863 0.13457035 -0.03520014  
Axis point 0.00000000 266.69953628 203.58206303  
Rotation angle (degrees) 0.24353271  
Shift along axis 0.06410238  
  

> fitmap #5.14 inMap #1.33

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_032_box.ccp4 (#1.33)
using 3121 atoms  
average map value = 1.97, steps = 48  
shifted from previous position = 0.147  
rotated from previous position = 0.136 degrees  
atoms outside contour = 1288, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999139 -0.00379291 -0.00168367 1.48949637  
0.00379546 0.99999165 0.00151219 -1.29866080  
0.00167792 -0.00151857 0.99999744 0.20034373  
Axis -0.34301343 -0.38045725 0.85883297  
Axis point 327.49425563 405.99995907 0.00000000  
Rotation angle (degrees) 0.25312436  
Shift along axis 0.15522946  
  

> fitmap #5.15 inMap #1.33

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_032_box.ccp4 (#1.33)
using 686 atoms  
average map value = 1.443, steps = 36  
shifted from previous position = 0.196  
rotated from previous position = 0.191 degrees  
atoms outside contour = 493, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99993196 -0.01013617 -0.00577347 3.93973788  
0.01014234 0.99994802 0.00104064 -2.61160517  
0.00576262 -0.00109913 0.99998279 -0.93031592  
Axis -0.09133325 -0.49240304 0.86556195  
Axis point 253.61503546 388.06797132 0.00000000  
Rotation angle (degrees) 0.67118230  
Shift along axis 0.12088721  
  

> fitmap #5.16 inMap #1.33

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_032_box.ccp4 (#1.33)
using 711 atoms  
average map value = 1.802, steps = 40  
shifted from previous position = 0.0222  
rotated from previous position = 0.0146 degrees  
atoms outside contour = 350, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998302 -0.00238156 -0.00531832 0.99480790  
0.00230000 0.99988046 -0.01528949 1.98058162  
0.00535410 0.01527700 0.99986896 -3.91995403  
Axis 0.93438902 -0.32624586 0.14311113  
Axis point -0.00000000 255.03451669 121.62127242  
Rotation angle (degrees) 0.93719470  
Shift along axis -0.27760803  
  

> fitmap #5.17 inMap #1.33

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_032_box.ccp4 (#1.33)
using 3039 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0439  
rotated from previous position = 0.0499 degrees  
atoms outside contour = 1376, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999775 0.00167452 -0.00129947 -0.47528975  
-0.00167600 0.99999795 -0.00113867 0.66331358  
0.00129756 0.00114084 0.99999851 -0.67601428  
Axis 0.47359820 -0.53956595 -0.69611301  
Axis point 359.27256255 252.52481336 0.00000000  
Rotation angle (degrees) 0.13788743  
Shift along axis -0.11241546  
  

> fitmap #5.18 inMap #1.33

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_032_box.ccp4 (#1.33)
using 1467 atoms  
average map value = 1.727, steps = 28  
shifted from previous position = 0.0247  
rotated from previous position = 0.026 degrees  
atoms outside contour = 810, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998232 0.00512744 -0.00301042 -0.75427087  
-0.00513998 0.99997808 -0.00417456 2.06699810  
0.00298895 0.00418996 0.99998676 -1.75868708  
Axis 0.57532292 -0.41264458 -0.70620676  
Axis point 397.92564402 143.44005594 0.00000000  
Rotation angle (degrees) 0.41651038  
Shift along axis -0.04488816  
  

> fitmap #5.19 inMap #1.33

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_032_box.ccp4 (#1.33)
using 1217 atoms  
average map value = 1.89, steps = 44  
shifted from previous position = 0.0825  
rotated from previous position = 0.12 degrees  
atoms outside contour = 571, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998077 -0.00422001 -0.00454378 2.32091937  
0.00423224 0.99998744 0.00268556 -1.79116524  
0.00453239 -0.00270474 0.99998607 -0.22752103  
Axis -0.39860134 -0.67116337 0.62502536  
Axis point 70.39837091 0.00000000 522.32116375  
Rotation angle (degrees) 0.38740944  
Shift along axis 0.13483651  
  

> fitmap #5.20 inMap #1.33

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_032_box.ccp4 (#1.33)
using 1188 atoms  
average map value = 2.082, steps = 40  
shifted from previous position = 0.0387  
rotated from previous position = 0.0504 degrees  
atoms outside contour = 448, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999684 -0.00207811 -0.00141406 0.99365798  
0.00207687 0.99999746 -0.00088030 -0.30130108  
0.00141588 0.00087736 0.99999861 -0.60905518  
Axis 0.33004000 -0.53138567 0.78019412  
Axis point 142.36391648 475.89283470 0.00000000  
Rotation angle (degrees) 0.15256677  
Shift along axis 0.01287268  
  

> fitmap #5.21 inMap #1.33

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_032_box.ccp4 (#1.33)
using 430 atoms  
average map value = 1.823, steps = 40  
shifted from previous position = 0.0187  
rotated from previous position = 0.0466 degrees  
atoms outside contour = 224, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99991127 0.00077935 -0.01329863 1.96283048  
-0.00068404 0.99997406 0.00717015 -0.95298055  
0.01330388 -0.00716042 0.99988586 -1.09897576  
Axis -0.47370236 -0.87935553 -0.04837276  
Axis point 83.99580058 0.00000000 145.65999115  
Rotation angle (degrees) 0.86669706  
Shift along axis -0.03862822  
  

> fitmap #5.22 inMap #1.33

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_032_box.ccp4 (#1.33)
using 485 atoms  
average map value = 1.844, steps = 40  
shifted from previous position = 0.0496  
rotated from previous position = 0.0206 degrees  
atoms outside contour = 212, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99979352 -0.01499194 -0.01371702 4.29190074  
0.01504959 0.99987831 0.00410864 -3.83883053  
0.01365375 -0.00431422 0.99989748 -2.33879087  
Axis -0.20293997 -0.65947017 0.72381935  
Axis point 258.77525346 282.27965597 0.00000000  
Rotation angle (degrees) 1.18909262  
Shift along axis -0.03226608  
  

> fitmap #5.23 inMap #1.33

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_032_box.ccp4 (#1.33)
using 646 atoms  
average map value = 1.766, steps = 40  
shifted from previous position = 0.0243  
rotated from previous position = 0.0302 degrees  
atoms outside contour = 339, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996435 0.00430954 -0.00726156 0.04944074  
-0.00430287 0.99999031 0.00093505 1.18019215  
0.00726552 -0.00090377 0.99997320 -1.41472458  
Axis -0.10824295 -0.85513956 -0.50697120  
Axis point 215.47122886 0.00000000 1.31818786  
Rotation angle (degrees) 0.48667529  
Shift along axis -0.29735599  
  

> fitmap #5.24 inMap #1.33

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_032_box.ccp4 (#1.33)
using 941 atoms  
average map value = 1.912, steps = 48  
shifted from previous position = 0.0263  
rotated from previous position = 0.0193 degrees  
atoms outside contour = 413, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999522 -0.00080505 -0.00298483 0.43177727  
0.00080284 0.99999940 -0.00074221 -0.12639025  
0.00298543 0.00073981 0.99999527 -0.98848886  
Axis 0.23309064 -0.93899756 0.25288800  
Axis point 328.74039982 0.00000000 146.52473133  
Rotation angle (degrees) 0.18214691  
Shift along axis -0.03065360  
  

> fitmap #5.25 inMap #1.33

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_032_box.ccp4 (#1.33)
using 1220 atoms  
average map value = 2.077, steps = 40  
shifted from previous position = 0.0246  
rotated from previous position = 0.0141 degrees  
atoms outside contour = 441, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998708 0.00462047 -0.00211708 -0.90563030  
-0.00462371 0.99998814 -0.00153073 1.36401254  
0.00210998 0.00154050 0.99999659 -1.07065325  
Axis 0.28922950 -0.39807922 -0.87056260  
Axis point 305.42526721 204.81703131 0.00000000  
Rotation angle (degrees) 0.30420281  
Shift along axis 0.12715063  
  

> fitmap #5.26 inMap #1.33

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_032_box.ccp4 (#1.33)
using 1510 atoms  
average map value = 1.824, steps = 40  
shifted from previous position = 0.0113  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 735, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996431 0.00475175 -0.00698600 -0.09059197  
-0.00475690 0.99998843 -0.00072076 1.22291538  
0.00698250 0.00075396 0.99997534 -1.80743916  
Axis 0.08694260 -0.82351890 -0.56058684  
Axis point 258.94245008 0.00000000 -14.26891043  
Rotation angle (degrees) 0.48593032  
Shift along axis -0.00174361  
  

> fitmap #5.27 inMap #1.33

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_032_box.ccp4 (#1.33)
using 925 atoms  
average map value = 1.916, steps = 48  
shifted from previous position = 0.0364  
rotated from previous position = 0.0548 degrees  
atoms outside contour = 403, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996627 0.00767133 -0.00293423 -1.33180817  
-0.00767213 0.99997053 -0.00026092 1.79327538  
0.00293214 0.00028342 0.99999566 -0.84349888  
Axis 0.03311959 -0.35692870 -0.93354432  
Axis point 237.87065455 175.10027848 0.00000000  
Rotation angle (degrees) 0.47085339  
Shift along axis 0.10326320  
  

> fitmap #5.28 inMap #1.33

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_032_box.ccp4 (#1.33)
using 1199 atoms  
average map value = 1.892, steps = 28  
shifted from previous position = 0.0212  
rotated from previous position = 0.0292 degrees  
atoms outside contour = 527, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997937 0.00237917 -0.00596610 0.26309984  
-0.00236513 0.99999442 0.00235981 0.19071270  
0.00597168 -0.00234565 0.99997942 -1.12265746  
Axis -0.34395016 -0.87260277 -0.34678911  
Axis point 180.48340977 0.00000000 51.10899904  
Rotation angle (degrees) 0.39192495  
Shift along axis 0.13241572  
  

> fitmap #5.29 inMap #1.33

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_032_box.ccp4 (#1.33)
using 1143 atoms  
average map value = 1.972, steps = 44  
shifted from previous position = 0.0415  
rotated from previous position = 0.0521 degrees  
atoms outside contour = 468, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997381 0.00622156 -0.00369787 -0.86597297  
-0.00621450 0.99997885 0.00191691 1.16723872  
0.00370972 -0.00189388 0.99999133 -0.67402548  
Axis -0.25459091 -0.49488491 -0.83082633  
Axis point 203.52793317 131.74644359 0.00000000  
Rotation angle (degrees) 0.42881416  
Shift along axis 0.20281813  
  

> fitmap #5.30 inMap #1.33

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_032_box.ccp4 (#1.33)
using 1252 atoms  
average map value = 2.146, steps = 28  
shifted from previous position = 0.0391  
rotated from previous position = 0.0213 degrees  
atoms outside contour = 413, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998210 0.00410231 -0.00435570 -0.36138532  
-0.00412215 0.99998113 -0.00455603 1.56387976  
0.00433693 0.00457390 0.99998014 -2.30459385  
Axis 0.60656406 -0.57751126 -0.54640716  
Axis point 0.00000000 489.06233894 358.58032542  
Rotation angle (degrees) 0.43120851  
Shift along axis 0.13688506  
  

> fitmap #5.31 inMap #1.33

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_032_box.ccp4 (#1.33)
using 871 atoms  
average map value = 1.926, steps = 44  
shifted from previous position = 0.0156  
rotated from previous position = 0.0185 degrees  
atoms outside contour = 381, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998262 0.00444470 -0.00387457 -0.46927245  
-0.00444406 0.99999011 0.00017570 0.98449087  
0.00387532 -0.00015848 0.99999248 -1.02366144  
Axis -0.02832655 -0.65690598 -0.75344020  
Axis point 241.67015210 105.64688214 0.00000000  
Rotation angle (degrees) 0.33797727  
Shift along axis 0.13784261  
  

> fitmap #5.32 inMap #1.33

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_032_box.ccp4 (#1.33)
using 938 atoms  
average map value = 1.972, steps = 48  
shifted from previous position = 0.0293  
rotated from previous position = 0.0311 degrees  
atoms outside contour = 387, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996456 0.00841343 -0.00029712 -2.15169411  
-0.00841418 0.99996119 -0.00261121 2.29772703  
0.00027514 0.00261362 0.99999655 -0.92929093  
Axis 0.29637119 -0.03246068 -0.95452104  
Axis point 272.53892872 263.04860564 0.00000000  
Rotation angle (degrees) 0.50505080  
Shift along axis 0.17474184  
  

> fitmap #5.33 inMap #1.33

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_032_box.ccp4 (#1.33)
using 5263 atoms  
average map value = 2.034, steps = 60  
shifted from previous position = 0.217  
rotated from previous position = 0.103 degrees  
atoms outside contour = 2062, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998421 -0.00379209 -0.00414638 2.15895797  
0.00380009 0.99999093 0.00192207 -1.47382782  
0.00413906 -0.00193780 0.99998956 -0.37997427  
Axis -0.32484309 -0.69729470 0.63894998  
Axis point 106.03449321 0.00000000 526.82911082  
Rotation angle (degrees) 0.34040393  
Shift along axis 0.08358519  
  

> fitmap #5.34 inMap #1.33

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_032_box.ccp4 (#1.33)
using 3427 atoms  
average map value = 1.922, steps = 44  
shifted from previous position = 0.104  
rotated from previous position = 0.0938 degrees  
atoms outside contour = 1526, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999139 -0.00358994 0.00208075 0.24732014  
0.00359199 0.99999307 -0.00098142 -0.52637755  
-0.00207721 0.00098889 0.99999735 0.23431062  
Axis 0.23100214 0.48748493 0.84201927  
Axis point 146.37924029 68.68144631 0.00000000  
Rotation angle (degrees) 0.24435066  
Shift along axis -0.00217558  
  

> fitmap #5.35 inMap #1.33

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_032_box.ccp4 (#1.33)
using 1719 atoms  
average map value = 1.336, steps = 48  
shifted from previous position = 0.149  
rotated from previous position = 0.145 degrees  
atoms outside contour = 1224, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99410701 -0.00983887 0.10795578 -15.76218154  
0.01596082 0.99830367 -0.05599134 14.97856273  
-0.10722176 0.05738445 0.99257771 20.18572403  
Axis 0.46354643 0.87977144 0.10548421  
Axis point 167.27343930 0.00000000 189.48979471  
Rotation angle (degrees) 7.02438305  
Shift along axis 8.00048382  
  

> fitmap #5.36 inMap #1.33

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_032_box.ccp4 (#1.33)
using 1023 atoms  
average map value = 1.984, steps = 48  
shifted from previous position = 0.203  
rotated from previous position = 0.124 degrees  
atoms outside contour = 430, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999697 -0.00111603 -0.00219276 0.98985115  
0.00112339 0.99999374 0.00335542 -1.22824438  
0.00218900 -0.00335787 0.99999197 0.38554291  
Axis -0.80653211 -0.52642333 0.26904355  
Axis point 0.00000000 117.77265124 373.80505043  
Rotation angle (degrees) 0.23845566  
Shift along axis -0.04804241  
  

> fitmap #5.37 inMap #1.33

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_032_box.ccp4 (#1.33)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0251  
rotated from previous position = 0.048 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999736 0.00225837 -0.00042768 -0.60612050  
-0.00226006 0.99998946 -0.00399748 1.42706627  
0.00041865 0.00399843 0.99999192 -1.34903779  
Axis 0.86693590 -0.09176168 -0.48989993  
Axis point 0.00000000 337.56316389 356.20412192  
Rotation angle (degrees) 0.26422571  
Shift along axis 0.00447591  
  

> fitmap #5.38 inMap #1.33

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_032_box.ccp4 (#1.33)
using 723 atoms  
average map value = 2.105, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.143 degrees  
atoms outside contour = 249, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999562 -0.00080575 -0.00284961 1.02416847  
0.00079182 0.99998773 -0.00488930 1.38090415  
0.00285351 0.00488702 0.99998399 -1.55775456  
Axis 0.85529045 -0.49894290 0.13976490  
Axis point 0.00000000 318.78655794 278.49628148  
Rotation angle (degrees) 0.32745882  
Shift along axis -0.03075023  
  

> fitmap #5.39 inMap #1.33

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_032_box.ccp4 (#1.33)
using 1514 atoms  
average map value = 1.994, steps = 44  
shifted from previous position = 0.0876  
rotated from previous position = 0.156 degrees  
atoms outside contour = 663, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996451 -0.00016562 -0.00842288 2.39822946  
0.00017836 0.99999884 0.00151240 -0.50222274  
0.00842262 -0.00151385 0.99996338 -1.48456447  
Axis -0.17678123 -0.98404503 0.02009408  
Axis point 177.59400974 0.00000000 284.82814858  
Rotation angle (degrees) 0.49041829  
Shift along axis 0.04041688  
  

> fitmap #5.40 inMap #1.33

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_032_box.ccp4 (#1.33)
using 1501 atoms  
average map value = 2.187, steps = 44  
shifted from previous position = 0.097  
rotated from previous position = 0.118 degrees  
atoms outside contour = 549, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997143 -0.00524309 -0.00544480 2.82896096  
0.00526286 0.99997959 0.00362377 -2.24126234  
0.00542568 -0.00365233 0.99997861 -0.29552469  
Axis -0.43368253 -0.64792084 0.62619330  
Axis point 61.17085808 0.00000000 522.45529179  
Rotation angle (degrees) 0.48064508  
Shift along axis 0.04023406  
  

> fitmap #5.41 inMap #1.33

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_032_box.ccp4 (#1.33)
using 3407 atoms  
average map value = 2.109, steps = 60  
shifted from previous position = 0.156  
rotated from previous position = 0.12 degrees  
atoms outside contour = 1145, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998397 -0.00330994 -0.00459376 2.21888995  
0.00332115 0.99999152 0.00243385 -1.53473209  
0.00458566 -0.00244907 0.99998649 -0.31027762  
Axis -0.39595803 -0.74436304 0.53771824  
Axis point 80.48037218 0.00000000 491.10034518  
Rotation angle (degrees) 0.35328544  
Shift along axis 0.09696863  
  

> fitmap #5.42 inMap #1.33

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_032_box.ccp4 (#1.33)
using 1684 atoms  
average map value = 2.05, steps = 44  
shifted from previous position = 0.16  
rotated from previous position = 0.119 degrees  
atoms outside contour = 601, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996121 -0.00323657 -0.00819177 3.37770244  
0.00318348 0.99997390 -0.00648626 1.56525687  
0.00821255 0.00645993 0.99994541 -2.97450821  
Axis 0.59219246 -0.75037723 0.29367006  
Axis point 363.23323791 0.00000000 414.06456214  
Rotation angle (degrees) 0.62629662  
Shift along axis -0.04780721  
  

> color zone #1.33 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.32

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_031_box.ccp4 (#1.32)
using 2698 atoms  
average map value = 1.779, steps = 44  
shifted from previous position = 0.183  
rotated from previous position = 0.115 degrees  
atoms outside contour = 1391, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999155 -0.00285258 -0.00295876 1.56017872  
0.00285418 0.99999578 0.00053578 -0.87874992  
0.00295722 -0.00054423 0.99999548 -0.47669253  
Axis -0.13027093 -0.71358555 0.68834958  
Axis point 184.28091347 0.00000000 530.99571438  
Rotation angle (degrees) 0.23750572  
Shift along axis 0.09568622  
  

> fitmap #5.2 inMap #1.32

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_031_box.ccp4 (#1.32)
using 2958 atoms  
average map value = 1.798, steps = 36  
shifted from previous position = 0.0418  
rotated from previous position = 0.0716 degrees  
atoms outside contour = 1525, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999198 0.00369756 -0.00153655 -0.86284775  
-0.00370096 0.99999070 -0.00221394 1.36040274  
0.00152835 0.00221960 0.99999637 -0.97868199  
Axis 0.48435087 -0.33483023 -0.80826540  
Axis point 359.56637106 223.34318618 0.00000000  
Rotation angle (degrees) 0.26223136  
Shift along axis -0.08239023  
  

> fitmap #5.3 inMap #1.32

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_031_box.ccp4 (#1.32)
using 893 atoms  
average map value = 1.714, steps = 40  
shifted from previous position = 0.144  
rotated from previous position = 0.105 degrees  
atoms outside contour = 480, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999006 -0.00148616 -0.00420381 1.42901716  
0.00149667 0.99999576 0.00249969 -0.93620740  
0.00420007 -0.00250596 0.99998804 -0.30321770  
Axis -0.48948377 -0.82178383 0.29167957  
Axis point 71.86566368 0.00000000 337.60273419  
Rotation angle (degrees) 0.29296569  
Shift along axis -0.01856302  
  

> fitmap #5.4 inMap #1.32

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_031_box.ccp4 (#1.32)
using 3721 atoms  
average map value = 1.851, steps = 28  
shifted from previous position = 0.0489  
rotated from previous position = 0.0653 degrees  
atoms outside contour = 1799, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996820 0.00258132 -0.00754576 0.46687480  
-0.00260434 0.99999198 -0.00304272 1.14012060  
0.00753784 0.00306227 0.99996690 -2.50975818  
Axis 0.35746555 -0.88318944 -0.30363596  
Axis point 336.37805912 0.00000000 64.14984889  
Rotation angle (degrees) 0.48927045  
Shift along axis -0.07799798  
  

> fitmap #5.5 inMap #1.32

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_031_box.ccp4 (#1.32)
using 785 atoms  
average map value = 1.698, steps = 44  
shifted from previous position = 0.11  
rotated from previous position = 0.107 degrees  
atoms outside contour = 429, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997533 0.00067470 -0.00699145 1.19396617  
-0.00069527 0.99999543 -0.00294114 0.83376725  
0.00698943 0.00294593 0.99997123 -2.40706136  
Axis 0.38650543 -0.91789094 -0.08994317  
Axis point 346.22733135 0.00000000 174.38166609  
Rotation angle (degrees) 0.43635537  
Shift along axis -0.08733425  
  

> fitmap #5.6 inMap #1.32

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_031_box.ccp4 (#1.32)
using 4964 atoms  
average map value = 1.778, steps = 40  
shifted from previous position = 0.032  
rotated from previous position = 0.0575 degrees  
atoms outside contour = 2546, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997426 0.00436734 -0.00569187 -0.17003332  
-0.00437312 0.99998993 -0.00100394 1.15895377  
0.00568743 0.00102881 0.99998330 -1.67893123  
Axis 0.14026737 -0.78521595 -0.60312601  
Axis point 286.75450938 0.00000000 -33.10971508  
Rotation angle (degrees) 0.41516689  
Shift along axis 0.07872798  
  

> fitmap #5.7 inMap #1.32

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_031_box.ccp4 (#1.32)
using 1406 atoms  
average map value = 1.726, steps = 48  
shifted from previous position = 0.13  
rotated from previous position = 0.138 degrees  
atoms outside contour = 757, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998237 0.00534891 0.00257683 -2.03634325  
-0.00534534 0.99998475 -0.00139068 1.47855499  
-0.00258423 0.00137689 0.99999571 0.15528117  
Axis 0.22698517 0.42328942 -0.87709965  
Axis point 273.34138273 382.76785344 0.00000000  
Rotation angle (degrees) 0.34929825  
Shift along axis 0.02743991  
  

> fitmap #5.8 inMap #1.32

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_031_box.ccp4 (#1.32)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.136  
rotated from previous position = 0.0749 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997895 -0.00586684 -0.00277067 2.30944520  
0.00587888 0.99997324 0.00435409 -2.56791790  
0.00274505 -0.00437028 0.99998668 0.59243458  
Axis -0.55794934 -0.35274724 0.75117370  
Axis point 434.87817320 398.00753134 0.00000000  
Rotation angle (degrees) 0.44795702  
Shift along axis 0.06229380  
  

> fitmap #5.9 inMap #1.32

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_031_box.ccp4 (#1.32)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.151  
rotated from previous position = 0.178 degrees  
atoms outside contour = 224, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99989441 0.00725340 0.01259221 -4.89524374  
-0.00711324 0.99991265 -0.01113987 3.96976149  
-0.01267191 0.01104912 0.99985866 -0.43818789  
Axis 0.60683026 0.69093008 -0.39290285  
Axis point -40.60542636 0.00000000 385.73227098  
Rotation angle (degrees) 1.04757962  
Shift along axis -0.05558914  
  

> fitmap #5.10 inMap #1.32

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_031_box.ccp4 (#1.32)
using 914 atoms  
average map value = 1.921, steps = 44  
shifted from previous position = 0.303  
rotated from previous position = 0.113 degrees  
atoms outside contour = 391, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996430 -0.00543024 -0.00647395 2.95370368  
0.00542746 0.99998517 -0.00044616 -1.01956231  
0.00647628 0.00041101 0.99997894 -1.38218253  
Axis 0.05065566 -0.76531800 0.64165596  
Axis point 219.16359965 0.00000000 454.69919811  
Rotation angle (degrees) 0.48476726  
Shift along axis 0.04302554  
  

> fitmap #5.11 inMap #1.32

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_031_box.ccp4 (#1.32)
using 968 atoms  
average map value = 1.831, steps = 40  
shifted from previous position = 0.323  
rotated from previous position = 0.129 degrees  
atoms outside contour = 487, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99991173 -0.00119222 -0.01323328 4.09822243  
0.00123021 0.99999514 0.00286362 -1.05002448  
0.01322980 -0.00287964 0.99990834 -2.34000602  
Axis -0.21124812 -0.97336280 0.08910160  
Axis point 178.65407037 0.00000000 307.66577657  
Rotation angle (degrees) 0.77888212  
Shift along axis -0.05218530  
  

> fitmap #5.12 inMap #1.32

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_031_box.ccp4 (#1.32)
using 725 atoms  
average map value = 1.858, steps = 48  
shifted from previous position = 0.238  
rotated from previous position = 0.162 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998003 -0.00615322 0.00144025 1.08507246  
0.00615047 0.99997927 0.00190602 -1.88384363  
-0.00145195 -0.00189712 0.99999715 0.50813009  
Axis -0.28814166 0.21912524 0.93217944  
Axis point 297.87347905 163.58501029 0.00000000  
Rotation angle (degrees) 0.37812190  
Shift along axis -0.25178384  
  

> fitmap #5.13 inMap #1.32

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_031_box.ccp4 (#1.32)
using 1384 atoms  
average map value = 2.047, steps = 36  
shifted from previous position = 0.105  
rotated from previous position = 0.108 degrees  
atoms outside contour = 496, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999988 0.00031181 0.00036494 -0.05217448  
-0.00031010 0.99998894 -0.00469374 1.01539146  
-0.00036640 0.00469363 0.99998892 -1.29963446  
Axis 0.99481139 0.07750286 -0.06590610  
Axis point 0.00000000 275.81912342 213.82180398  
Rotation angle (degrees) 0.27033216  
Shift along axis 0.11244581  
  

> fitmap #5.14 inMap #1.32

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_031_box.ccp4 (#1.32)
using 3121 atoms  
average map value = 1.959, steps = 48  
shifted from previous position = 0.27  
rotated from previous position = 0.144 degrees  
atoms outside contour = 1306, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998459 -0.00472745 -0.00290890 2.08170610  
0.00473578 0.99998469 0.00286192 -1.87277731  
0.00289532 -0.00287565 0.99999167 0.21671261  
Axis -0.45913581 -0.46446910 0.75727324  
Axis point 389.22987664 446.66778261 0.00000000  
Rotation angle (degrees) 0.35799950  
Shift along axis 0.07817202  
  

> fitmap #5.15 inMap #1.32

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_031_box.ccp4 (#1.32)
using 686 atoms  
average map value = 1.423, steps = 44  
shifted from previous position = 0.318  
rotated from previous position = 0.206 degrees  
atoms outside contour = 501, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99988193 -0.01221286 -0.00932635 5.32106223  
0.01221536 0.99992537 0.00021121 -2.90328593  
0.00932307 -0.00032511 0.99995649 -1.86110876  
Axis -0.01744831 -0.60672127 0.79472313  
Axis point 230.90896788 433.73169595 0.00000000  
Rotation angle (degrees) 0.88061445  
Shift along axis 0.18957560  
  

> fitmap #5.16 inMap #1.32

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_031_box.ccp4 (#1.32)
using 711 atoms  
average map value = 1.798, steps = 44  
shifted from previous position = 0.0354  
rotated from previous position = 0.0426 degrees  
atoms outside contour = 353, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997644 -0.00183450 -0.00661458 1.05837091  
0.00173089 0.99987625 -0.01563608 2.14684119  
0.00664244 0.01562427 0.99985587 -4.28327273  
Axis 0.91560043 -0.38829177 0.10442868  
Axis point 0.00000000 273.23317945 127.39374033  
Rotation angle (degrees) 0.97814120  
Shift along axis -0.31185242  
  

> fitmap #5.17 inMap #1.32

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_031_box.ccp4 (#1.32)
using 3039 atoms  
average map value = 1.854, steps = 40  
shifted from previous position = 0.0872  
rotated from previous position = 0.0821 degrees  
atoms outside contour = 1395, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999593 0.00222915 -0.00178165 -0.54941939  
-0.00223128 0.99999680 -0.00119361 0.80597900  
0.00177899 0.00119758 0.99999770 -0.81165721  
Axis 0.38642334 -0.57541118 -0.72081827  
Axis point 337.41433735 231.30861022 0.00000000  
Rotation angle (degrees) 0.17727336  
Shift along axis -0.09102046  
  

> fitmap #5.18 inMap #1.32

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_031_box.ccp4 (#1.32)
using 1467 atoms  
average map value = 1.726, steps = 28  
shifted from previous position = 0.0414  
rotated from previous position = 0.0416 degrees  
atoms outside contour = 812, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997332 0.00597366 -0.00420476 -0.75620763  
-0.00599047 0.99997407 -0.00399720 2.22785312  
0.00418077 0.00402228 0.99998317 -2.00651439  
Axis 0.48117581 -0.50313909 -0.71785855  
Axis point 367.63088005 124.65636382 0.00000000  
Rotation angle (degrees) 0.47746350  
Shift along axis -0.04439530  
  

> fitmap #5.19 inMap #1.32

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_031_box.ccp4 (#1.32)
using 1217 atoms  
average map value = 1.891, steps = 44  
shifted from previous position = 0.236  
rotated from previous position = 0.124 degrees  
atoms outside contour = 576, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996911 -0.00517438 -0.00591644 2.96029458  
0.00519414 0.99998097 0.00333000 -2.21635782  
0.00589909 -0.00336063 0.99997695 -0.40316681  
Axis -0.39162146 -0.69159688 0.60689900  
Axis point 83.58427157 0.00000000 508.44205062  
Rotation angle (degrees) 0.48943847  
Shift along axis 0.12882974  
  

> fitmap #5.20 inMap #1.32

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_031_box.ccp4 (#1.32)
using 1188 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0921  
rotated from previous position = 0.122 degrees  
atoms outside contour = 448, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999680 -0.00210146 -0.00140660 0.98260476  
0.00209965 0.99999697 -0.00128887 -0.24012297  
0.00140931 0.00128591 0.99999818 -0.72681114  
Axis 0.45368719 -0.49617708 0.74025417  
Axis point 108.67066501 461.60654245 0.00000000  
Rotation angle (degrees) 0.16258324  
Shift along axis 0.02691374  
  

> fitmap #5.21 inMap #1.32

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_031_box.ccp4 (#1.32)
using 430 atoms  
average map value = 1.818, steps = 40  
shifted from previous position = 0.0393  
rotated from previous position = 0.0713 degrees  
atoms outside contour = 226, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99990036 0.00137819 -0.01404919 1.94329721  
-0.00127275 0.99997098 0.00751086 -0.85544149  
0.01405913 -0.00749223 0.99987310 -1.18843937  
Axis -0.46925955 -0.87915904 -0.08291476  
Axis point 86.11756364 0.00000000 135.66256399  
Rotation angle (degrees) 0.91596456  
Shift along axis -0.06130251  
  

> fitmap #5.22 inMap #1.32

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_031_box.ccp4 (#1.32)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0598  
rotated from previous position = 0.0805 degrees  
atoms outside contour = 209, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99978673 -0.01448902 -0.01471629 4.30668352  
0.01456410 0.99988140 0.00500746 -3.87064361  
0.01464199 -0.00522072 0.99987917 -2.40681044  
Axis -0.24037333 -0.68995130 0.68277951  
Axis point 166.39930067 -0.00000000 290.10556791  
Rotation angle (degrees) 1.21909510  
Shift along axis -0.00797712  
  

> fitmap #5.23 inMap #1.32

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_031_box.ccp4 (#1.32)
using 646 atoms  
average map value = 1.765, steps = 44  
shifted from previous position = 0.0325  
rotated from previous position = 0.0778 degrees  
atoms outside contour = 342, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995363 0.00516173 -0.00812930 -0.01064265  
-0.00516276 0.99998667 -0.00010658 1.53339460  
0.00812864 0.00014855 0.99996695 -1.80693126  
Axis 0.01324581 -0.84409194 -0.53603483  
Axis point 243.77361339 0.00000000 -2.16853695  
Rotation angle (degrees) 0.55179143  
Shift along axis -0.32588891  
  

> fitmap #5.24 inMap #1.32

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_031_box.ccp4 (#1.32)
using 941 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.0398  
rotated from previous position = 0.0673 degrees  
atoms outside contour = 415, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999260 -0.00005461 -0.00384701 0.39344363  
0.00004903 0.99999895 -0.00144969 0.13590791  
0.00384708 0.00144949 0.99999155 -1.33798079  
Axis 0.35257753 -0.93569772 0.01260366  
Axis point 347.99798618 0.00000000 102.09008313  
Rotation angle (degrees) 0.23556752  
Shift along axis -0.00531280  
  

> fitmap #5.25 inMap #1.32

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_031_box.ccp4 (#1.32)
using 1220 atoms  
average map value = 2.074, steps = 44  
shifted from previous position = 0.0535  
rotated from previous position = 0.0618 degrees  
atoms outside contour = 442, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998081 0.00548009 -0.00289025 -0.95945500  
-0.00548470 0.99998370 -0.00158883 1.57528269  
0.00288150 0.00160465 0.99999456 -1.24626852  
Axis 0.24956790 -0.45105867 -0.85689086  
Axis point 296.37252948 181.48841991 0.00000000  
Rotation angle (degrees) 0.36658127  
Shift along axis 0.11792201  
  

> fitmap #5.26 inMap #1.32

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_031_box.ccp4 (#1.32)
using 1510 atoms  
average map value = 1.82, steps = 40  
shifted from previous position = 0.0284  
rotated from previous position = 0.0618 degrees  
atoms outside contour = 735, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995492 0.00540081 -0.00780989 -0.12468110  
-0.00540708 0.99998508 -0.00078152 1.37766632  
0.00780555 0.00082371 0.99996920 -2.01942457  
Axis 0.08422606 -0.81933937 -0.56708815  
Axis point 258.21772725 0.00000000 -17.51886347  
Rotation angle (degrees) 0.54599603  
Shift along axis 0.00591409  
  

> fitmap #5.27 inMap #1.32

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_031_box.ccp4 (#1.32)
using 925 atoms  
average map value = 1.915, steps = 60  
shifted from previous position = 0.0321  
rotated from previous position = 0.0848 degrees  
atoms outside contour = 403, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996089 0.00816929 -0.00338695 -1.34749848  
-0.00817087 0.99996652 -0.00045335 1.93052323  
0.00338313 0.00048101 0.99999416 -0.97134306  
Axis 0.05275355 -0.38223536 -0.92255796  
Axis point 239.66159032 166.65669491 0.00000000  
Rotation angle (degrees) 0.50741213  
Shift along axis 0.08712071  
  

> fitmap #5.28 inMap #1.32

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_031_box.ccp4 (#1.32)
using 1199 atoms  
average map value = 1.887, steps = 36  
shifted from previous position = 0.025  
rotated from previous position = 0.0431 degrees  
atoms outside contour = 531, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996983 0.00321427 -0.00707190 0.24299183  
-0.00319854 0.99999239 0.00223545 0.39594158  
0.00707903 -0.00221276 0.99997250 -1.41463441  
Axis -0.27525275 -0.87565318 -0.39682166  
Axis point 191.70388499 0.00000000 39.29361994  
Rotation angle (degrees) 0.46296746  
Shift along axis 0.14776590  
  

> fitmap #5.29 inMap #1.32

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_031_box.ccp4 (#1.32)
using 1143 atoms  
average map value = 1.967, steps = 40  
shifted from previous position = 0.024  
rotated from previous position = 0.0678 degrees  
atoms outside contour = 470, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996848 0.00639385 -0.00470637 -0.79639529  
-0.00638592 0.99997817 0.00169769 1.24810440  
0.00471712 -0.00166758 0.99998748 -0.96505983  
Axis -0.20733421 -0.58058132 -0.78736133  
Axis point 213.25358812 119.11103124 0.00000000  
Rotation angle (degrees) 0.46499291  
Shift along axis 0.20034468  
  

> fitmap #5.30 inMap #1.32

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_031_box.ccp4 (#1.32)
using 1252 atoms  
average map value = 2.144, steps = 40  
shifted from previous position = 0.0291  
rotated from previous position = 0.058 degrees  
atoms outside contour = 412, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997349 0.00510768 -0.00519011 -0.45989698  
-0.00513226 0.99997562 -0.00473393 1.83690360  
0.00516580 0.00476044 0.99997533 -2.52607813  
Axis 0.54611853 -0.59567480 -0.58900431  
Axis point 472.24394473 -0.00000000 -106.01854975  
Rotation angle (degrees) 0.49805508  
Shift along axis 0.14251546  
  

> fitmap #5.31 inMap #1.32

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_031_box.ccp4 (#1.32)
using 871 atoms  
average map value = 1.922, steps = 40  
shifted from previous position = 0.0451  
rotated from previous position = 0.0658 degrees  
atoms outside contour = 377, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997610 0.00505360 -0.00471856 -0.49319248  
-0.00505528 0.99998716 -0.00034416 1.19460878  
0.00471676 0.00036801 0.99998881 -1.31819757  
Axis 0.05143359 -0.68142900 -0.73007472  
Axis point 252.63155625 100.03877059 0.00000000  
Rotation angle (degrees) 0.39667228  
Shift along axis 0.12297500  
  

> fitmap #5.32 inMap #1.32

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_031_box.ccp4 (#1.32)
using 938 atoms  
average map value = 1.969, steps = 40  
shifted from previous position = 0.0323  
rotated from previous position = 0.059 degrees  
atoms outside contour = 385, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996008 0.00880213 -0.00153483 -2.05935018  
-0.00880714 0.99995581 -0.00328873 2.50593258  
0.00150582 0.00330212 0.99999341 -1.37098584  
Axis 0.34603897 -0.15964277 -0.92453838  
Axis point 286.13015495 241.34595293 0.00000000  
Rotation angle (degrees) 0.54565202  
Shift along axis 0.15485957  
  

> fitmap #5.33 inMap #1.32

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_031_box.ccp4 (#1.32)
using 5263 atoms  
average map value = 2.028, steps = 48  
shifted from previous position = 0.35  
rotated from previous position = 0.157 degrees  
atoms outside contour = 2079, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997147 -0.00541736 -0.00526499 2.81997031  
0.00542794 0.99998328 0.00199647 -1.83199637  
0.00525409 -0.00202499 0.99998415 -0.59057171  
Axis -0.25721432 -0.67280346 0.69366873  
Axis point 327.03065186 523.45352812 0.00000000  
Rotation angle (degrees) 0.44790550  
Shift along axis 0.09757563  
  

> fitmap #5.34 inMap #1.32

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_031_box.ccp4 (#1.32)
using 3427 atoms  
average map value = 1.916, steps = 48  
shifted from previous position = 0.257  
rotated from previous position = 0.125 degrees  
atoms outside contour = 1540, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999039 -0.00392309 0.00195675 0.38963142  
0.00392534 0.99999164 -0.00114774 -0.54852465  
-0.00195224 0.00115541 0.99999743 0.14906619  
Axis 0.25405794 0.43119633 0.86575071  
Axis point 139.02014787 99.52610862 0.00000000  
Rotation angle (degrees) 0.25970704  
Shift along axis -0.00847871  
  

> fitmap #5.35 inMap #1.32

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_031_box.ccp4 (#1.32)
using 1719 atoms  
average map value = 1.336, steps = 48  
shifted from previous position = 0.308  
rotated from previous position = 0.136 degrees  
atoms outside contour = 1224, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99426656 -0.01103685 0.10635877 -15.06363057  
0.01695828 0.99834610 -0.05493152 14.46685952  
-0.10557659 0.05642023 0.99280932 19.98923637  
Axis 0.46196675 0.87925954 0.11614382  
Axis point 167.78867112 0.00000000 185.78294739  
Rotation angle (degrees) 6.92206978  
Shift along axis 8.08285421  
  

> fitmap #5.36 inMap #1.32

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_031_box.ccp4 (#1.32)
using 1023 atoms  
average map value = 1.977, steps = 60  
shifted from previous position = 0.34  
rotated from previous position = 0.0961 degrees  
atoms outside contour = 431, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999112 -0.00173811 -0.00383884 1.63417531  
0.00175180 0.99999211 0.00356531 -1.43163393  
0.00383261 -0.00357200 0.99998628 0.07488758  
Axis -0.64625616 -0.69462077 0.31599835  
Axis point -21.17009372 0.00000000 419.34866560  
Rotation angle (degrees) 0.31639148  
Shift along axis -0.03798885  
  

> fitmap #5.37 inMap #1.32

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_031_box.ccp4 (#1.32)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.072  
rotated from previous position = 0.121 degrees  
atoms outside contour = 331, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999716 0.00235510 -0.00035894 -0.63323654  
-0.00235654 0.99998886 -0.00408920 1.47748947  
0.00034930 0.00409003 0.99999157 -1.34832253  
Axis 0.86408440 -0.07482139 -0.49775488  
Axis point 0.00000000 328.77066016 360.66512276  
Rotation angle (degrees) 0.27117565  
Shift along axis 0.01341649  
  

> fitmap #5.38 inMap #1.32

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_031_box.ccp4 (#1.32)
using 723 atoms  
average map value = 2.101, steps = 48  
shifted from previous position = 0.285  
rotated from previous position = 0.129 degrees  
atoms outside contour = 250, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999193 -0.00175541 -0.00361245 1.45251854  
0.00173834 0.99998733 -0.00472409 1.12389696  
0.00362070 0.00471777 0.99998232 -1.68474695  
Axis 0.76165484 -0.58348273 0.28183296  
Axis point -0.00000000 356.53337295 233.95335323  
Rotation angle (degrees) 0.35513607  
Shift along axis -0.02427391  
  

> fitmap #5.39 inMap #1.32

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_031_box.ccp4 (#1.32)
using 1514 atoms  
average map value = 1.993, steps = 48  
shifted from previous position = 0.222  
rotated from previous position = 0.161 degrees  
atoms outside contour = 662, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995175 -0.00175263 -0.00966604 3.13268342  
0.00177485 0.99999580 0.00229078 -1.07823213  
0.00966198 -0.00230782 0.99995066 -1.57794620  
Axis -0.22789870 -0.95786312 0.17481541  
Axis point 165.74925691 0.00000000 324.27857806  
Rotation angle (degrees) 0.57807457  
Shift along axis 0.04301500  
  

> fitmap #5.40 inMap #1.32

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_031_box.ccp4 (#1.32)
using 1501 atoms  
average map value = 2.184, steps = 48  
shifted from previous position = 0.252  
rotated from previous position = 0.122 degrees  
atoms outside contour = 550, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995760 -0.00625534 -0.00675794 3.45434659  
0.00628157 0.99997279 0.00386678 -2.54262432  
0.00673357 -0.00390907 0.99996969 -0.52342601  
Axis -0.38895874 -0.67486310 0.62711315  
Axis point 84.14893961 0.00000000 513.16297899  
Rotation angle (degrees) 0.57272282  
Shift along axis 0.04407769  
  

> fitmap #5.41 inMap #1.32

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_031_box.ccp4 (#1.32)
using 3407 atoms  
average map value = 2.107, steps = 48  
shifted from previous position = 0.396  
rotated from previous position = 0.125 degrees  
atoms outside contour = 1149, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997368 -0.00432505 -0.00582535 2.83046922  
0.00434172 0.99998651 0.00285121 -1.89847058  
0.00581294 -0.00287643 0.99997897 -0.48652145  
Axis -0.36715020 -0.74603116 0.55555219  
Axis point 95.68628520 0.00000000 492.18827235  
Rotation angle (degrees) 0.44691971  
Shift along axis 0.10682281  
  

> fitmap #5.42 inMap #1.32

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_031_box.ccp4 (#1.32)
using 1684 atoms  
average map value = 2.046, steps = 48  
shifted from previous position = 0.376  
rotated from previous position = 0.128 degrees  
atoms outside contour = 608, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99994827 -0.00426990 -0.00923129 3.91753804  
0.00421367 0.99997251 -0.00610148 1.21287879  
0.00925709 0.00606227 0.99993878 -3.13851490  
Axis 0.51321218 -0.78006005 0.35793794  
Axis point 339.57425203 0.00000000 425.75249250  
Rotation angle (degrees) 0.67900593  
Shift along axis -0.05898362  
  

> color zone #1.32 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.31

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_030_box.ccp4 (#1.31)
using 2698 atoms  
average map value = 1.777, steps = 44  
shifted from previous position = 0.0664  
rotated from previous position = 0.0828 degrees  
atoms outside contour = 1395, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998893 -0.00349742 -0.00314649 1.76954940  
0.00349802 0.99999386 0.00018670 -0.93835719  
0.00314581 -0.00019771 0.99999503 -0.63780916  
Axis -0.04082170 -0.66819623 0.74286432  
Axis point 253.67533048 506.10128651 0.00000000  
Rotation angle (degrees) 0.26977377  
Shift along axis 0.08096505  
  

> fitmap #5.2 inMap #1.31

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_030_box.ccp4 (#1.31)
using 2958 atoms  
average map value = 1.795, steps = 40  
shifted from previous position = 0.0738  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 1535, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998625 0.00483338 -0.00203522 -1.07135170  
-0.00483727 0.99998648 -0.00190647 1.54885625  
0.00202597 0.00191629 0.99999611 -1.04773877  
Axis 0.34242802 -0.36378502 -0.86625834  
Axis point 317.86798681 220.95285957 0.00000000  
Rotation angle (degrees) 0.31981820  
Shift along axis -0.02269910  
  

> fitmap #5.3 inMap #1.31

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_030_box.ccp4 (#1.31)
using 893 atoms  
average map value = 1.71, steps = 44  
shifted from previous position = 0.0282  
rotated from previous position = 0.108 degrees  
atoms outside contour = 484, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998607 -0.00252577 -0.00463381 1.81487754  
0.00253905 0.99999268 0.00286121 -1.26370743  
0.00462655 -0.00287294 0.99998517 -0.30696727  
Axis -0.47737032 -0.77092829 0.42164813  
Axis point 65.63059333 -0.00000000 389.24010413  
Rotation angle (degrees) 0.34411946  
Shift along axis -0.02157304  
  

> fitmap #5.4 inMap #1.31

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_030_box.ccp4 (#1.31)
using 3721 atoms  
average map value = 1.85, steps = 44  
shifted from previous position = 0.0679  
rotated from previous position = 0.0639 degrees  
atoms outside contour = 1804, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995754 0.00399707 -0.00830250 0.29515872  
-0.00402081 0.99998787 -0.00284541 1.44618078  
0.00829103 0.00287867 0.99996149 -2.67528755  
Axis 0.29662193 -0.85987603 -0.41548604  
Axis point 325.06438281 0.00000000 35.47608113  
Rotation angle (degrees) 0.55284377  
Shift along axis -0.04444102  
  

> fitmap #5.5 inMap #1.31

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_030_box.ccp4 (#1.31)
using 785 atoms  
average map value = 1.69, steps = 48  
shifted from previous position = 0.0748  
rotated from previous position = 0.0369 degrees  
atoms outside contour = 431, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997230 0.00144306 -0.00730184 1.02498669  
-0.00146108 0.99999590 -0.00246313 0.87720856  
0.00729826 0.00247373 0.99997031 -2.33705528  
Axis 0.31478266 -0.93092593 -0.18517234  
Axis point 322.35086865 0.00000000 141.78962038  
Rotation angle (degrees) 0.44930143  
Shift along axis -0.06121015  
  

> fitmap #5.6 inMap #1.31

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_030_box.ccp4 (#1.31)
using 4964 atoms  
average map value = 1.778, steps = 40  
shifted from previous position = 0.0243  
rotated from previous position = 0.0646 degrees  
atoms outside contour = 2555, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996391 0.00520907 -0.00671108 -0.19749619  
-0.00521632 0.99998583 -0.00106338 1.35062295  
0.00670544 0.00109835 0.99997692 -1.92688615  
Axis 0.12621055 -0.78331412 -0.60867881  
Axis point 279.08252088 0.00000000 -32.62101789  
Rotation angle (degrees) 0.49068408  
Shift along axis 0.08996664  
  

> fitmap #5.7 inMap #1.31

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_030_box.ccp4 (#1.31)
using 1406 atoms  
average map value = 1.717, steps = 44  
shifted from previous position = 0.0705  
rotated from previous position = 0.0686 degrees  
atoms outside contour = 766, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997699 0.00571921 0.00364786 -2.38113070  
-0.00571189 0.99998166 -0.00201415 1.70150685  
-0.00365932 0.00199327 0.99999132 0.20326603  
Axis 0.28327920 0.51653508 -0.80804975  
Axis point 292.91399528 419.50440284 -0.00000000  
Rotation angle (degrees) 0.40527156  
Shift along axis 0.04011410  
  

> fitmap #5.8 inMap #1.31

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_030_box.ccp4 (#1.31)
using 581 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.0615  
rotated from previous position = 0.0431 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997905 -0.00587523 -0.00271613 2.29829918  
0.00588729 0.99997275 0.00445369 -2.61466725  
0.00268989 -0.00446958 0.99998639 0.63219035  
Axis -0.56753633 -0.34383316 0.74811849  
Axis point 442.00614953 396.13779943 0.00000000  
Rotation angle (degrees) 0.45043008  
Shift along axis 0.06759431  
  

> fitmap #5.9 inMap #1.31

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_030_box.ccp4 (#1.31)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0904  
rotated from previous position = 0.084 degrees  
atoms outside contour = 228, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99989688 0.00661874 0.01274423 -4.76988321  
-0.00647002 0.99991091 -0.01167548 3.94420734  
-0.01282037 0.01159182 0.99985062 -0.58444706  
Axis 0.62948292 0.69163456 -0.35410858  
Axis point -51.77310152 0.00000000 370.51751782  
Rotation angle (degrees) 1.05895996  
Shift along axis -0.06765214  
  

> fitmap #5.10 inMap #1.31

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_030_box.ccp4 (#1.31)
using 914 atoms  
average map value = 1.903, steps = 48  
shifted from previous position = 0.104  
rotated from previous position = 0.138 degrees  
atoms outside contour = 402, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995018 -0.00695688 -0.00715815 3.49752337  
0.00695567 0.99997579 -0.00019426 -1.42447694  
0.00715933 0.00014446 0.99997436 -1.47129561  
Axis 0.01696390 -0.71707262 0.69679199  
Axis point 212.66257824 0.00000000 486.99508248  
Rotation angle (degrees) 0.57200974  
Shift along axis 0.05559805  
  

> fitmap #5.11 inMap #1.31

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_030_box.ccp4 (#1.31)
using 968 atoms  
average map value = 1.818, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.138 degrees  
atoms outside contour = 492, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99988754 -0.00214497 -0.01484258 4.80759466  
0.00219091 0.99999286 0.00307992 -1.34357544  
0.01483587 -0.00311209 0.99988510 -2.62805643  
Axis -0.20218147 -0.96906095 0.14157519  
Axis point 179.23427895 0.00000000 321.97458615  
Rotation angle (degrees) 0.87740409  
Shift along axis -0.04206767  
  

> fitmap #5.12 inMap #1.31

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_030_box.ccp4 (#1.31)
using 725 atoms  
average map value = 1.856, steps = 44  
shifted from previous position = 0.0704  
rotated from previous position = 0.153 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997249 -0.00741564 -0.00017589 1.86143091  
0.00741603 0.99996971 0.00236460 -2.30869798  
0.00015835 -0.00236584 0.99999719 0.27328456  
Axis -0.30379057 -0.02146496 0.95249701  
Axis point 313.02947336 239.38089526 0.00000000  
Rotation angle (degrees) 0.44609104  
Shift along axis -0.25562632  
  

> fitmap #5.13 inMap #1.31

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_030_box.ccp4 (#1.31)
using 1384 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.0676  
rotated from previous position = 0.0356 degrees  
atoms outside contour = 497, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999957 0.00057552 0.00072181 -0.21538035  
-0.00057188 0.99998717 -0.00503252 1.13761203  
-0.00072470 0.00503211 0.99998708 -1.30851675  
Axis 0.98358678 0.14136310 -0.11213173  
Axis point 0.00000000 258.47312639 222.70519358  
Rotation angle (degrees) 0.29314301  
Shift along axis 0.09569734  
  

> fitmap #5.14 inMap #1.31

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_030_box.ccp4 (#1.31)
using 3121 atoms  
average map value = 1.95, steps = 48  
shifted from previous position = 0.078  
rotated from previous position = 0.143 degrees  
atoms outside contour = 1315, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997326 -0.00630783 -0.00369882 2.66480965  
0.00631939 0.99997515 0.00312372 -2.33885147  
0.00367902 -0.00314701 0.99998828 0.14845642  
Axis -0.39408066 -0.46365617 0.79355112  
Axis point 360.64105037 430.43339124 0.00000000  
Rotation angle (degrees) 0.45585859  
Shift along axis 0.15208074  
  

> fitmap #5.15 inMap #1.31

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_030_box.ccp4 (#1.31)
using 686 atoms  
average map value = 1.405, steps = 60  
shifted from previous position = 0.188  
rotated from previous position = 0.367 degrees  
atoms outside contour = 511, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99978304 -0.01529139 -0.01414362 7.24791208  
0.01531691 0.99988125 0.00169780 -4.02362652  
0.01411598 -0.00191406 0.99989853 -2.64887720  
Axis -0.08637657 -0.67581964 0.73198832  
Axis point 259.53894416 471.17532577 -0.00000000  
Rotation angle (degrees) 1.19800712  
Shift along axis 0.15424889  
  

> fitmap #5.16 inMap #1.31

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_030_box.ccp4 (#1.31)
using 711 atoms  
average map value = 1.795, steps = 44  
shifted from previous position = 0.0233  
rotated from previous position = 0.0927 degrees  
atoms outside contour = 353, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997496 -0.00006322 -0.00707570 0.79425896  
-0.00005536 0.99985959 -0.01675715 2.73245446  
0.00707576 0.01675713 0.99983455 -4.56661480  
Axis 0.92123984 -0.38899499 0.00021621  
Axis point 0.00000000 274.02465646 153.05437731  
Rotation angle (degrees) 1.04225442  
Shift along axis -0.33219546  
  

> fitmap #5.17 inMap #1.31

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_030_box.ccp4 (#1.31)
using 3039 atoms  
average map value = 1.836, steps = 40  
shifted from previous position = 0.098  
rotated from previous position = 0.0436 degrees  
atoms outside contour = 1425, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999297 0.00289304 -0.00238638 -0.62300698  
-0.00289660 0.99999470 -0.00148875 1.01967661  
0.00238206 0.00149565 0.99999604 -1.04802739  
Axis 0.36970222 -0.59070555 -0.71720793  
Axis point 335.13010433 205.81024812 0.00000000  
Rotation angle (degrees) 0.23125969  
Shift along axis -0.08100214  
  

> fitmap #5.18 inMap #1.31

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_030_box.ccp4 (#1.31)
using 1467 atoms  
average map value = 1.725, steps = 40  
shifted from previous position = 0.0321  
rotated from previous position = 0.0579 degrees  
atoms outside contour = 813, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996450 0.00711548 -0.00451339 -0.99124925  
-0.00713733 0.99996280 -0.00484346 2.65015266  
0.00447876 0.00487551 0.99997808 -2.27415964  
Axis 0.49958627 -0.46222528 -0.73263998  
Axis point 367.09306236 137.34603617 0.00000000  
Rotation angle (degrees) 0.55732599  
Shift along axis -0.05404180  
  

> fitmap #5.19 inMap #1.31

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_030_box.ccp4 (#1.31)
using 1217 atoms  
average map value = 1.892, steps = 40  
shifted from previous position = 0.08  
rotated from previous position = 0.132 degrees  
atoms outside contour = 568, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995493 -0.00636900 -0.00704039 3.56031447  
0.00639412 0.99997325 0.00355106 -2.53304055  
0.00701759 -0.00359592 0.99996891 -0.58575432  
Axis -0.35227631 -0.69292070 0.62909642  
Axis point 97.61316207 -0.00000000 511.70247160  
Rotation angle (degrees) 0.58121868  
Shift along axis 0.13248584  
  

> fitmap #5.20 inMap #1.31

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_030_box.ccp4 (#1.31)
using 1188 atoms  
average map value = 2.078, steps = 28  
shifted from previous position = 0.0764  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 451, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999595 -0.00245147 -0.00144748 1.07035522  
0.00244839 0.99999475 -0.00212271 -0.13592486  
0.00145267 0.00211916 0.99999670 -0.97753634  
Axis 0.59742889 -0.40846021 0.69010070  
Axis point 53.04102572 431.56315018 0.00000000  
Rotation angle (degrees) 0.20340647  
Shift along axis 0.02038252  
  

> fitmap #5.21 inMap #1.31

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_030_box.ccp4 (#1.31)
using 430 atoms  
average map value = 1.814, steps = 40  
shifted from previous position = 0.0521  
rotated from previous position = 0.0995 degrees  
atoms outside contour = 227, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99987578 0.00280402 -0.01551002 1.85472049  
-0.00268368 0.99996618 0.00777443 -0.58185664  
0.01553130 -0.00773184 0.99984949 -1.43880511  
Axis -0.44139573 -0.88361079 -0.15621071  
Axis point 94.57095583 0.00000000 116.55438104  
Rotation angle (degrees) 1.00645445  
Shift along axis -0.07977413  
  

> fitmap #5.22 inMap #1.31

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_030_box.ccp4 (#1.31)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0495  
rotated from previous position = 0.0388 degrees  
atoms outside contour = 208, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99979825 -0.01331047 -0.01504317 4.13371516  
0.01338306 0.99989923 0.00473549 -3.56962840  
0.01497862 -0.00493586 0.99987563 -2.54155163  
Axis -0.23405655 -0.72655844 0.64601112  
Axis point 171.25549298 0.00000000 272.24675468  
Rotation angle (degrees) 1.18383066  
Shift along axis -0.01585008  
  

> fitmap #5.23 inMap #1.31

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_030_box.ccp4 (#1.31)
using 646 atoms  
average map value = 1.764, steps = 44  
shifted from previous position = 0.0281  
rotated from previous position = 0.0821 degrees  
atoms outside contour = 343, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993960 0.00566264 -0.00941945 0.04954257  
-0.00566635 0.99998388 -0.00036689 1.67272114  
0.00941722 0.00042024 0.99995557 -2.16041214  
Axis 0.03578632 -0.85640193 -0.51506803  
Axis point 246.82608334 0.00000000 4.88505690  
Rotation angle (degrees) 0.63012664  
Shift along axis -0.31798943  
  

> fitmap #5.24 inMap #1.31

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_030_box.ccp4 (#1.31)
using 941 atoms  
average map value = 1.905, steps = 44  
shifted from previous position = 0.0384  
rotated from previous position = 0.0557 degrees  
atoms outside contour = 416, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998859 0.00085002 -0.00470175 0.31027539  
-0.00085707 0.99999851 -0.00149780 0.37019293  
0.00470047 0.00150181 0.99998783 -1.55534562  
Axis 0.29949238 -0.93875133 -0.17044136  
Axis point 330.67803125 0.00000000 64.51980103  
Rotation angle (degrees) 0.28692875  
Shift along axis 0.01050122  
  

> fitmap #5.25 inMap #1.31

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_030_box.ccp4 (#1.31)
using 1220 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.0385  
rotated from previous position = 0.0621 degrees  
atoms outside contour = 446, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997394 0.00609795 -0.00386386 -0.93478903  
-0.00610393 0.99998019 -0.00153875 1.71448073  
0.00385440 0.00156230 0.99999135 -1.45206317  
Axis 0.20999386 -0.52265742 -0.82627586  
Axis point 289.56551600 158.23212508 0.00000000  
Rotation angle (degrees) 0.42305656  
Shift along axis 0.10741872  
  

> fitmap #5.26 inMap #1.31

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_030_box.ccp4 (#1.31)
using 1510 atoms  
average map value = 1.816, steps = 48  
shifted from previous position = 0.0608  
rotated from previous position = 0.103 degrees  
atoms outside contour = 743, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993376 0.00675031 -0.00932197 -0.16579551  
-0.00676248 0.99997632 -0.00127538 1.76939455  
0.00931314 0.00133833 0.99995574 -2.45366616  
Axis 0.11282212 -0.80439320 -0.58328616  
Axis point 264.04682612 0.00000000 -19.53082028  
Rotation angle (degrees) 0.66369069  
Shift along axis -0.01080483  
  

> fitmap #5.27 inMap #1.31

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_030_box.ccp4 (#1.31)
using 925 atoms  
average map value = 1.913, steps = 44  
shifted from previous position = 0.042  
rotated from previous position = 0.0881 degrees  
atoms outside contour = 408, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994163 0.00981166 -0.00452398 -1.55163184  
-0.00981378 0.99995174 -0.00044707 2.31631897  
0.00451938 0.00049144 0.99998967 -1.22991005  
Axis 0.04339106 -0.41810943 -0.90735975  
Axis point 238.65644821 159.91597905 0.00000000  
Rotation angle (degrees) 0.61964205  
Shift along axis 0.08016911  
  

> fitmap #5.28 inMap #1.31

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_030_box.ccp4 (#1.31)
using 1199 atoms  
average map value = 1.883, steps = 28  
shifted from previous position = 0.0422  
rotated from previous position = 0.066 degrees  
atoms outside contour = 533, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995902 0.00400895 -0.00811741 0.20516858  
-0.00399138 0.99998966 0.00218033 0.59363717  
0.00812607 -0.00214784 0.99996468 -1.69819152  
Axis -0.23248647 -0.87251250 -0.42973478  
Axis point 200.42759038 0.00000000 28.96361625  
Rotation angle (degrees) 0.53334249  
Shift along axis 0.16411719  
  

> fitmap #5.29 inMap #1.31

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_030_box.ccp4 (#1.31)
using 1143 atoms  
average map value = 1.963, steps = 44  
shifted from previous position = 0.0253  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 470, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995955 0.00722278 -0.00536018 -0.89122251  
-0.00721471 0.99997281 0.00152346 1.45775411  
0.00537104 -0.00148472 0.99998447 -1.14831902  
Axis -0.16493393 -0.58837719 -0.79158644  
Axis point 217.77057645 120.08242455 0.00000000  
Rotation angle (degrees) 0.52250681  
Shift along axis 0.19827733  
  

> fitmap #5.30 inMap #1.31

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_030_box.ccp4 (#1.31)
using 1252 atoms  
average map value = 2.141, steps = 40  
shifted from previous position = 0.0555  
rotated from previous position = 0.0679 degrees  
atoms outside contour = 410, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996400 0.00576400 -0.00622752 -0.43846484  
-0.00579161 0.99997344 -0.00442532 1.93422359  
0.00620184 0.00446123 0.99997082 -2.70354439  
Axis 0.46387921 -0.64881452 -0.60320460  
Axis point 418.75061502 0.00000000 -85.67367733  
Rotation angle (degrees) 0.54881686  
Shift along axis 0.17244335  
  

> fitmap #5.31 inMap #1.31

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_030_box.ccp4 (#1.31)
using 871 atoms  
average map value = 1.92, steps = 44  
shifted from previous position = 0.0602  
rotated from previous position = 0.055 degrees  
atoms outside contour = 380, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996587 0.00621538 -0.00544267 -0.62060271  
-0.00621616 0.99998067 -0.00012648 1.43616768  
0.00544178 0.00016031 0.99998518 -1.45405568  
Axis 0.01735377 -0.65864047 -0.75225766  
Axis point 245.25252244 101.57911285 0.00000000  
Rotation angle (degrees) 0.47342983  
Shift along axis 0.13713656  
  

> fitmap #5.32 inMap #1.31

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_030_box.ccp4 (#1.31)
using 938 atoms  
average map value = 1.965, steps = 44  
shifted from previous position = 0.0465  
rotated from previous position = 0.0505 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994789 0.00998718 -0.00211622 -2.25491283  
-0.00999347 0.99994562 -0.00298284 2.72954037  
0.00208632 0.00300383 0.99999331 -1.43134276  
Axis 0.28136304 -0.19751201 -0.93905476  
Axis point 275.24044327 232.02160711 0.00000000  
Rotation angle (degrees) 0.60956410  
Shift along axis 0.17054311  
  

> fitmap #5.33 inMap #1.31

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_030_box.ccp4 (#1.31)
using 5263 atoms  
average map value = 2.022, steps = 44  
shifted from previous position = 0.0658  
rotated from previous position = 0.119 degrees  
atoms outside contour = 2092, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996050 -0.00591163 -0.00663662 3.38694907  
0.00593002 0.99997863 0.00275387 -2.18636870  
0.00662020 -0.00279311 0.99997419 -0.74224132  
Axis -0.29789042 -0.71193305 0.63593446  
Axis point 121.37946228 -0.00000000 513.01326132  
Rotation angle (degrees) 0.53345639  
Shift along axis 0.07559162  
  

> fitmap #5.34 inMap #1.31

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_030_box.ccp4 (#1.31)
using 3427 atoms  
average map value = 1.91, steps = 40  
shifted from previous position = 0.0548  
rotated from previous position = 0.0646 degrees  
atoms outside contour = 1543, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998835 -0.00427636 0.00223683 0.39088075  
0.00427842 0.99999042 -0.00091995 -0.72140839  
-0.00223288 0.00092951 0.99999708 0.25744271  
Axis 0.18818961 0.45480844 0.87047915  
Axis point 165.58571873 92.29393155 0.00000000  
Rotation angle (degrees) 0.28154307  
Shift along axis -0.03044442  
  

> fitmap #5.35 inMap #1.31

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_030_box.ccp4 (#1.31)
using 1719 atoms  
average map value = 1.337, steps = 48  
shifted from previous position = 0.0745  
rotated from previous position = 0.189 degrees  
atoms outside contour = 1222, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99449084 -0.01249503 0.10407615 -14.11519219  
0.01820965 0.99836729 -0.05414019 14.00861407  
-0.10322974 0.05573711 0.99309466 19.56210011  
Axis 0.46435147 0.87609352 0.12976077  
Axis point 166.99384251 0.00000000 181.30248083  
Rotation angle (degrees) 6.79473047  
Shift along axis 8.25683900  
  

> fitmap #5.36 inMap #1.31

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_030_box.ccp4 (#1.31)
using 1023 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.0593  
rotated from previous position = 0.124 degrees  
atoms outside contour = 436, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998393 -0.00244739 -0.00511445 2.18035373  
0.00246975 0.99998740 0.00437035 -1.80202404  
0.00510369 -0.00438291 0.99997737 -0.02881158  
Axis -0.61104439 -0.71330359 0.34325318  
Axis point 3.68569891 0.00000000 419.51570537  
Rotation angle (degrees) 0.41038712  
Shift along axis -0.05679237  
  

> fitmap #5.37 inMap #1.31

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_030_box.ccp4 (#1.31)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0774  
rotated from previous position = 0.0612 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999355 0.00352999 -0.00066913 -0.91309559  
-0.00353329 0.99998129 -0.00499272 1.92778098  
0.00065150 0.00499505 0.99998731 -1.69727814  
Axis 0.81174706 -0.10733287 -0.57406129  
Axis point 0.00000000 337.75705593 385.41683525  
Rotation angle (degrees) 0.35248702  
Shift along axis 0.02622475  
  

> fitmap #5.38 inMap #1.31

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_030_box.ccp4 (#1.31)
using 723 atoms  
average map value = 2.097, steps = 44  
shifted from previous position = 0.0728  
rotated from previous position = 0.166 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997993 -0.00310556 -0.00552302 2.34934458  
0.00307828 0.99998306 -0.00494065 0.92456132  
0.00553827 0.00492355 0.99997254 -2.15074863  
Axis 0.61424402 -0.68878678 0.38506759  
Axis point 388.93147490 0.00000000 426.39918855  
Rotation angle (degrees) 0.46006428  
Shift along axis -0.02193834  
  

> fitmap #5.39 inMap #1.31

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_030_box.ccp4 (#1.31)
using 1514 atoms  
average map value = 1.993, steps = 28  
shifted from previous position = 0.0257  
rotated from previous position = 0.128 degrees  
atoms outside contour = 661, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993467 -0.00262381 -0.01112497 3.76119625  
0.00265006 0.99999374 0.00234564 -1.31635607  
0.01111874 -0.00237497 0.99993536 -1.87453424  
Axis -0.20223116 -0.95292029 0.22593247  
Axis point 171.98633633 0.00000000 338.35285232  
Rotation angle (degrees) 0.66873359  
Shift along axis 0.07023319  
  

> fitmap #5.40 inMap #1.31

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_030_box.ccp4 (#1.31)
using 1501 atoms  
average map value = 2.182, steps = 40  
shifted from previous position = 0.0249  
rotated from previous position = 0.14 degrees  
atoms outside contour = 555, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993892 -0.00717003 -0.00841171 4.17501730  
0.00720553 0.99996523 0.00419781 -2.83006840  
0.00838132 -0.00425816 0.99995581 -0.80345699  
Axis -0.35727693 -0.70953000 0.60738815  
Axis point 100.53823591 0.00000000 496.80879939  
Rotation angle (degrees) 0.67804905  
Shift along axis 0.02837080  
  

> fitmap #5.41 inMap #1.31

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_030_box.ccp4 (#1.31)
using 3407 atoms  
average map value = 2.106, steps = 48  
shifted from previous position = 0.0411  
rotated from previous position = 0.131 degrees  
atoms outside contour = 1146, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996050 -0.00536571 -0.00708579 3.44194112  
0.00538929 0.99997999 0.00331290 -2.26986135  
0.00706787 -0.00335096 0.99996941 -0.65774764  
Axis -0.35101994 -0.74554587 0.56652128  
Axis point 104.12019158 0.00000000 490.69430211  
Rotation angle (degrees) 0.54386797  
Shift along axis 0.11146775  
  

> fitmap #5.42 inMap #1.31

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_030_box.ccp4 (#1.31)
using 1684 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0342  
rotated from previous position = 0.169 degrees  
atoms outside contour = 608, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99992487 -0.00605905 -0.01065576 4.73640560  
0.00599445 0.99996353 -0.00608310 0.82357632  
0.01069223 0.00601877 0.99992472 -3.42849822  
Axis 0.44264261 -0.78083177 0.44087330  
Axis point 321.38925366 0.00000000 444.63894965  
Rotation angle (degrees) 0.78325929  
Shift along axis -0.05807297  
  

> color zone #1.31 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.30

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_029_box.ccp4 (#1.30)
using 2698 atoms  
average map value = 1.774, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.106 degrees  
atoms outside contour = 1399, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998471 -0.00417758 -0.00362409 2.07631214  
0.00417827 0.99999125 0.00018280 -1.10920117  
0.00362330 -0.00019794 0.99999342 -0.75088433  
Axis -0.03440142 -0.65483514 0.75498840  
Axis point 252.71639655 496.81324830 0.00000000  
Rotation angle (degrees) 0.31706239  
Shift along axis 0.08800686  
  

> fitmap #5.2 inMap #1.30

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_029_box.ccp4 (#1.30)
using 2958 atoms  
average map value = 1.793, steps = 48  
shifted from previous position = 0.0581  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 1528, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99997916 0.00586370 -0.00270022 -1.23294788  
-0.00586866 0.99998110 -0.00183105 1.76402079  
0.00268943 0.00184685 0.99999468 -1.16403735  
Axis 0.27396441 -0.40147201 -0.87393577  
Axis point 297.94422540 209.98594443 0.00000000  
Rotation angle (degrees) 0.38459329  
Shift along axis -0.02869493  
  

> fitmap #5.3 inMap #1.30

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_029_box.ccp4 (#1.30)
using 893 atoms  
average map value = 1.707, steps = 44  
shifted from previous position = 0.122  
rotated from previous position = 0.0966 degrees  
atoms outside contour = 483, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998030 -0.00311617 -0.00544961 2.16779376  
0.00313348 0.99999006 0.00317104 -1.50965275  
0.00543968 -0.00318805 0.99998012 -0.38369430  
Axis -0.45183827 -0.77372584 0.44406138  
Axis point 73.47855616 -0.00000000 399.03048202  
Rotation angle (degrees) 0.40318888  
Shift along axis 0.01818135  
  

> fitmap #5.4 inMap #1.30

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_029_box.ccp4 (#1.30)
using 3721 atoms  
average map value = 1.848, steps = 44  
shifted from previous position = 0.0382  
rotated from previous position = 0.0543 degrees  
atoms outside contour = 1809, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994864 0.00420327 -0.00922173 0.38730398  
-0.00423493 0.99998520 -0.00341623 1.59998496  
0.00920723 0.00345511 0.99995164 -3.01384402  
Axis 0.32106081 -0.86108623 -0.39427207  
Axis point 330.34501738 0.00000000 42.42597589  
Rotation angle (degrees) 0.61313367  
Shift along axis -0.06510236  
  

> fitmap #5.5 inMap #1.30

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_029_box.ccp4 (#1.30)
using 785 atoms  
average map value = 1.682, steps = 44  
shifted from previous position = 0.0403  
rotated from previous position = 0.12 degrees  
atoms outside contour = 432, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996216 0.00418095 -0.00762851 0.35828422  
-0.00420276 0.99998712 -0.00284523 1.61353679  
0.00761652 0.00287718 0.99996686 -2.53191142  
Axis 0.31244176 -0.83237410 -0.45774830  
Axis point 336.96969642 0.00000000 48.24993774  
Rotation angle (degrees) 0.52469666  
Shift along axis -0.07214513  
  

> fitmap #5.6 inMap #1.30

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_029_box.ccp4 (#1.30)
using 4964 atoms  
average map value = 1.777, steps = 28  
shifted from previous position = 0.0343  
rotated from previous position = 0.0339 degrees  
atoms outside contour = 2550, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995347 0.00592412 -0.00761326 -0.21875110  
-0.00593103 0.99998202 -0.00088531 1.51282193  
0.00760787 0.00093042 0.99997063 -2.10970448  
Axis 0.09369877 -0.78546705 -0.61176961  
Axis point 270.59958942 0.00000000 -31.39450994  
Rotation angle (degrees) 0.55516029  
Shift along axis 0.08188460  
  

> fitmap #5.7 inMap #1.30

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_029_box.ccp4 (#1.30)
using 1406 atoms  
average map value = 1.708, steps = 48  
shifted from previous position = 0.0557  
rotated from previous position = 0.121 degrees  
atoms outside contour = 780, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996606 0.00703892 0.00428139 -2.89343739  
-0.00702693 0.99997137 -0.00280772 2.17003363  
-0.00430103 0.00277754 0.99998689 0.12043721  
Axis 0.32102353 0.49329074 -0.80846035  
Axis point 304.02288583 414.54592814 0.00000000  
Rotation angle (degrees) 0.49843124  
Shift along axis 0.04422729  
  

> fitmap #5.8 inMap #1.30

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_029_box.ccp4 (#1.30)
using 581 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.078  
rotated from previous position = 0.0481 degrees  
atoms outside contour = 254, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99997827 -0.00543976 -0.00372420 2.42221554  
0.00545366 0.99997816 0.00373346 -2.35667174  
0.00370381 -0.00375369 0.99998610 0.18588002  
Axis -0.49379653 -0.48989538 0.71844799  
Axis point 425.67358668 451.92984799 0.00000000  
Rotation angle (degrees) 0.43437568  
Shift along axis 0.09198608  
  

> fitmap #5.9 inMap #1.30

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_029_box.ccp4 (#1.30)
using 528 atoms  
average map value = 1.901, steps = 44  
shifted from previous position = 0.105  
rotated from previous position = 0.162 degrees  
atoms outside contour = 231, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99989509 0.00608785 0.01314343 -4.68970524  
-0.00591044 0.99989147 -0.01349467 4.23652111  
-0.01322416 0.01341557 0.99982256 -1.02193280  
Axis 0.68059183 0.66686755 -0.30345088  
Axis point 0.00000000 81.63308327 316.07449813  
Rotation angle (degrees) 1.13279592  
Shift along axis -0.05647022  
  

> fitmap #5.10 inMap #1.30

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_029_box.ccp4 (#1.30)
using 914 atoms  
average map value = 1.884, steps = 44  
shifted from previous position = 0.279  
rotated from previous position = 0.0721 degrees  
atoms outside contour = 408, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993357 -0.00716033 -0.00903297 4.13075962  
0.00715782 0.99997433 -0.00030996 -1.45529919  
0.00903495 0.00024528 0.99995915 -1.87068443  
Axis 0.02407790 -0.78351483 0.62090641  
Axis point 214.48233412 0.00000000 455.51234814  
Rotation angle (degrees) 0.66063751  
Shift along axis 0.07818855  
  

> fitmap #5.11 inMap #1.30

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_029_box.ccp4 (#1.30)
using 968 atoms  
average map value = 1.807, steps = 48  
shifted from previous position = 0.269  
rotated from previous position = 0.112 degrees  
atoms outside contour = 496, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99987198 -0.00274974 -0.01576278 5.25376400  
0.00281376 0.99998788 0.00404075 -1.74763882  
0.01575148 -0.00408459 0.99986759 -2.56272149  
Axis -0.24609567 -0.95448585 0.16850427  
Axis point 164.87408503 0.00000000 331.07820787  
Rotation angle (degrees) 0.94591021  
Shift along axis -0.05666156  
  

> fitmap #5.12 inMap #1.30

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_029_box.ccp4 (#1.30)
using 725 atoms  
average map value = 1.854, steps = 48  
shifted from previous position = 0.204  
rotated from previous position = 0.137 degrees  
atoms outside contour = 328, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995988 -0.00874970 -0.00191940 2.68690178  
0.00875512 0.99995766 0.00283288 -2.73588292  
0.00189453 -0.00284957 0.99999415 0.00459851  
Axis -0.30233679 -0.20292161 0.93135132  
Axis point 319.78667457 296.87998473 0.00000000  
Rotation angle (degrees) 0.53844732  
Shift along axis -0.25289667  
  

> fitmap #5.13 inMap #1.30

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_029_box.ccp4 (#1.30)
using 1384 atoms  
average map value = 2.047, steps = 36  
shifted from previous position = 0.0587  
rotated from previous position = 0.0875 degrees  
atoms outside contour = 498, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99999981 0.00044983 0.00041126 -0.10074048  
-0.00044755 0.99998458 -0.00553444 1.21541437  
-0.00041374 0.00553425 0.99998460 -1.51654210  
Axis 0.99399036 0.07408711 -0.08058705  
Axis point 0.00000000 273.00055935 217.34810108  
Rotation angle (degrees) 0.31901327  
Shift along axis 0.11212512  
  

> fitmap #5.14 inMap #1.30

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_029_box.ccp4 (#1.30)
using 3121 atoms  
average map value = 1.941, steps = 48  
shifted from previous position = 0.218  
rotated from previous position = 0.156 degrees  
atoms outside contour = 1335, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995753 -0.00796521 -0.00463575 3.33810030  
0.00798207 0.99996155 0.00363148 -2.86043736  
0.00460665 -0.00366833 0.99998266 0.07291315  
Axis -0.36821537 -0.46620267 0.80440817  
Axis point 350.88038998 424.75223297 0.00000000  
Rotation angle (degrees) 0.56794963  
Shift along axis 0.16305563  
  

> fitmap #5.15 inMap #1.30

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_029_box.ccp4 (#1.30)
using 686 atoms  
average map value = 1.388, steps = 44  
shifted from previous position = 0.363  
rotated from previous position = 0.386 degrees  
atoms outside contour = 518, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99961226 -0.01891048 -0.02043808 9.67074300  
0.01893833 0.99981997 0.00116986 -4.75824069  
0.02041228 -0.00155647 0.99979044 -4.10086502  
Axis -0.04889746 -0.73266468 0.67883098  
Axis point 213.35691710 0.00000000 469.67422114  
Rotation angle (degrees) 1.59749517  
Shift along axis 0.22952592  
  

> fitmap #5.16 inMap #1.30

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_029_box.ccp4 (#1.30)
using 711 atoms  
average map value = 1.792, steps = 40  
shifted from previous position = 0.0265  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 358, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996708 0.00041437 -0.00810354 0.79970054  
-0.00054930 0.99986112 -0.01665648 2.84073499  
0.00809552 0.01666039 0.99982843 -4.80658648  
Axis 0.89902810 -0.43711815 -0.02600388  
Axis point 0.00000000 290.74860740 157.68472463  
Rotation angle (degrees) 1.06171616  
Shift along axis -0.39779367  
  

> fitmap #5.17 inMap #1.30

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_029_box.ccp4 (#1.30)
using 3039 atoms  
average map value = 1.818, steps = 44  
shifted from previous position = 0.0592  
rotated from previous position = 0.0601 degrees  
atoms outside contour = 1449, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998376 0.00394425 -0.00411253 -0.56900530  
-0.00395498 0.99998879 -0.00260501 1.46613181  
0.00410221 0.00262123 0.99998815 -1.64920362  
Axis 0.41684245 -0.65520404 -0.63003971  
Axis point 426.04997322 0.00000000 -123.95142682  
Rotation angle (degrees) 0.35918036  
Shift along axis -0.15873729  
  

> fitmap #5.18 inMap #1.30

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_029_box.ccp4 (#1.30)
using 1467 atoms  
average map value = 1.724, steps = 28  
shifted from previous position = 0.0336  
rotated from previous position = 0.0409 degrees  
atoms outside contour = 812, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995170 0.00830185 -0.00526031 -1.18438199  
-0.00832954 0.99995144 -0.00526583 3.01919933  
0.00521634 0.00530939 0.99997230 -2.54335545  
Axis 0.47379241 -0.46937622 -0.74512194  
Axis point 356.96530152 139.99435993 0.00000000  
Rotation angle (degrees) 0.63944446  
Shift along axis -0.08318162  
  

> fitmap #5.19 inMap #1.30

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_029_box.ccp4 (#1.30)
using 1217 atoms  
average map value = 1.894, steps = 44  
shifted from previous position = 0.143  
rotated from previous position = 0.148 degrees  
atoms outside contour = 567, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993480 -0.00787944 -0.00826449 4.27553482  
0.00791407 0.99996000 0.00416617 -3.08192811  
0.00823133 -0.00423130 0.99995717 -0.70706549  
Axis -0.34511488 -0.67793693 0.64907413  
Axis point 100.83238362 0.00000000 523.00973534  
Rotation angle (degrees) 0.69708839  
Shift along axis 0.15486426  
  

> fitmap #5.20 inMap #1.30

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_029_box.ccp4 (#1.30)
using 1188 atoms  
average map value = 2.077, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0739 degrees  
atoms outside contour = 453, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99999631 -0.00214241 -0.00167297 1.08672983  
0.00213850 0.99999499 -0.00233390 -0.02020222  
0.00167796 0.00233032 0.99999588 -1.09998163  
Axis 0.65114657 -0.46780498 0.59763420  
Axis point 0.00000000 487.34137875 2.26093685  
Rotation angle (degrees) 0.20520789  
Shift along axis 0.05968446  
  

> fitmap #5.21 inMap #1.30

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_029_box.ccp4 (#1.30)
using 430 atoms  
average map value = 1.811, steps = 36  
shifted from previous position = 0.0386  
rotated from previous position = 0.0569 degrees  
atoms outside contour = 227, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99985432 0.00327262 -0.01675202 1.93988272  
-0.00315956 0.99997208 0.00677134 -0.31268946  
0.01677371 -0.00671742 0.99983675 -1.96228941  
Axis -0.36748591 -0.91337066 -0.17523739  
Axis point 118.95658679 0.00000000 112.93566570  
Rotation angle (degrees) 1.05159427  
Shift along axis -0.08341170  
  

> fitmap #5.22 inMap #1.30

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_029_box.ccp4 (#1.30)
using 485 atoms  
average map value = 1.845, steps = 48  
shifted from previous position = 0.0299  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 209, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99979614 -0.01246555 -0.01588352 4.08087507  
0.01253835 0.99991130 0.00449211 -3.35342010  
0.01582612 -0.00469035 0.99986376 -2.78503810  
Axis -0.22173025 -0.76569811 0.60377322  
Axis point 177.45471523 0.00000000 254.38675243  
Rotation angle (degrees) 1.18647185  
Shift along axis -0.01867744  
  

> fitmap #5.23 inMap #1.30

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_029_box.ccp4 (#1.30)
using 646 atoms  
average map value = 1.763, steps = 28  
shifted from previous position = 0.052  
rotated from previous position = 0.0404 degrees  
atoms outside contour = 343, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99992505 0.00597440 -0.01068692 0.14633569  
-0.00597685 0.99998212 -0.00019713 1.68721807  
0.01068555 0.00026099 0.99994287 -2.42421358  
Axis 0.01870554 -0.87265499 -0.48797886  
Axis point 240.02599840 0.00000000 12.51124232  
Rotation angle (degrees) 0.70164233  
Shift along axis -0.28665700  
  

> fitmap #5.24 inMap #1.30

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_029_box.ccp4 (#1.30)
using 941 atoms  
average map value = 1.902, steps = 48  
shifted from previous position = 0.0301  
rotated from previous position = 0.0335 degrees  
atoms outside contour = 415, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99997953 0.00221843 -0.00600219 0.21973483  
-0.00223064 0.99999545 -0.00202955 0.77918639  
0.00599766 0.00204289 0.99997993 -1.97620331  
Axis 0.30322572 -0.89348494 -0.33126851  
Axis point 328.22411612 0.00000000 34.22185919  
Rotation angle (degrees) 0.38475546  
Shift along axis 0.02509189  
  

> fitmap #5.25 inMap #1.30

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_029_box.ccp4 (#1.30)
using 1220 atoms  
average map value = 2.069, steps = 44  
shifted from previous position = 0.0473  
rotated from previous position = 0.0281 degrees  
atoms outside contour = 446, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996467 0.00694765 -0.00473125 -0.99700379  
-0.00695548 0.99997446 -0.00164147 1.93484057  
0.00471972 0.00167432 0.99998746 -1.67310489  
Axis 0.19350896 -0.55155569 -0.81138191  
Axis point 285.35849268 147.66695358 0.00000000  
Rotation angle (degrees) 0.49089099  
Shift along axis 0.09742552  
  

> fitmap #5.26 inMap #1.30

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_029_box.ccp4 (#1.30)
using 1510 atoms  
average map value = 1.813, steps = 40  
shifted from previous position = 0.046  
rotated from previous position = 0.0207 degrees  
atoms outside contour = 743, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99991775 0.00760148 -0.01033047 -0.20147261  
-0.00761735 0.99996987 -0.00149830 1.99154650  
0.01031877 0.00157686 0.99994552 -2.72970990  
Axis 0.11902964 -0.79926590 -0.58907212  
Axis point 264.86766567 0.00000000 -21.52227960  
Rotation angle (degrees) 0.74014626  
Shift along axis -0.00776042  
  

> fitmap #5.27 inMap #1.30

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_029_box.ccp4 (#1.30)
using 925 atoms  
average map value = 1.912, steps = 44  
shifted from previous position = 0.0225  
rotated from previous position = 0.0413 degrees  
atoms outside contour = 408, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993056 0.01054234 -0.00526646 -1.58062929  
-0.01054732 0.99994395 -0.00091936 2.53953978  
0.00525648 0.00097484 0.99998571 -1.50419783  
Axis 0.08010913 -0.44503540 -0.89192265  
Axis point 243.54598177 152.18025505 0.00000000  
Rotation angle (degrees) 0.67740009  
Shift along axis 0.08482019  
  

> fitmap #5.28 inMap #1.30

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_029_box.ccp4 (#1.30)
using 1199 atoms  
average map value = 1.88, steps = 40  
shifted from previous position = 0.0495  
rotated from previous position = 0.0185 degrees  
atoms outside contour = 534, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994580 0.00495843 -0.00915496 0.16634219  
-0.00494083 0.99998590 0.00194422 0.83071560  
0.00916447 -0.00189888 0.99995620 -1.97505903  
Axis -0.18149546 -0.86515797 -0.46750518  
Axis point 206.71041111 0.00000000 20.40444431  
Rotation angle (degrees) 0.60662092  
Shift along axis 0.17445974  
  

> fitmap #5.29 inMap #1.30

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_029_box.ccp4 (#1.30)
using 1143 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.0568  
rotated from previous position = 0.062 degrees  
atoms outside contour = 473, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993636 0.00919321 -0.00653976 -1.07703513  
-0.00918239 0.99995642 0.00168287 1.86215435  
0.00655495 -0.00162272 0.99997720 -1.39413849  
Axis -0.14495118 -0.57420750 -0.80577596  
Axis point 215.39468886 115.33213115 0.00000000  
Rotation angle (degrees) 0.65332483  
Shift along axis 0.21021780  
  

> fitmap #5.30 inMap #1.30

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_029_box.ccp4 (#1.30)
using 1252 atoms  
average map value = 2.139, steps = 48  
shifted from previous position = 0.0328  
rotated from previous position = 0.0149 degrees  
atoms outside contour = 411, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995133 0.00651885 -0.00740606 -0.42184943  
-0.00655223 0.99996845 -0.00449108 2.12088550  
0.00737655 0.00453939 0.99996249 -2.99067829  
Axis 0.41613381 -0.68119890 -0.60232941  
Axis point 390.28969923 0.00000000 -69.69978798  
Rotation angle (degrees) 0.62169658  
Shift along axis 0.18108281  
  

> fitmap #5.31 inMap #1.30

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_029_box.ccp4 (#1.30)
using 871 atoms  
average map value = 1.918, steps = 36  
shifted from previous position = 0.0709  
rotated from previous position = 0.0263 degrees  
atoms outside contour = 379, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995336 0.00721804 -0.00641659 -0.71899844  
-0.00722155 0.99997379 -0.00052433 1.70675284  
0.00641264 0.00057065 0.99997928 -1.74269956  
Axis 0.05659830 -0.66312708 -0.74636392  
Axis point 247.74277159 102.21734227 0.00000000  
Rotation angle (degrees) 0.55424711  
Shift along axis 0.12819996  
  

> fitmap #5.32 inMap #1.30

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_029_box.ccp4 (#1.30)
using 938 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.0418  
rotated from previous position = 0.0329 degrees  
atoms outside contour = 381, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99992840 0.01148414 -0.00336268 -2.38867609  
-0.01149485 0.99992887 -0.00318329 3.10460402  
0.00332588 0.00322172 0.99998928 -1.77793022  
Axis 0.25852829 -0.26997354 -0.92751141  
Axis point 273.30303495 214.05446330 0.00000000  
Rotation angle (degrees) 0.70976615  
Shift along axis 0.19334927  
  

> fitmap #5.33 inMap #1.30

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_029_box.ccp4 (#1.30)
using 5263 atoms  
average map value = 2.016, steps = 48  
shifted from previous position = 0.295  
rotated from previous position = 0.154 degrees  
atoms outside contour = 2099, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994022 -0.00763633 -0.00782594 4.11062348  
0.00765927 0.99996645 0.00290581 -2.64227702  
0.00780348 -0.00296557 0.99996515 -0.94086262  
Axis -0.25930184 -0.69025262 0.67551009  
Axis point 133.52277135 0.00000000 528.29153881  
Rotation angle (degrees) 0.64868926  
Shift along axis 0.12238423  
  

> fitmap #5.34 inMap #1.30

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_029_box.ccp4 (#1.30)
using 3427 atoms  
average map value = 1.905, steps = 40  
shifted from previous position = 0.183  
rotated from previous position = 0.118 degrees  
atoms outside contour = 1553, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998603 -0.00469341 0.00243144 0.44149799  
0.00469545 0.99998863 -0.00083558 -0.85740820  
-0.00242749 0.00084699 0.99999669 0.31055190  
Axis 0.15717987 0.45390505 0.87707736  
Axis point 178.25131160 95.12478798 0.00000000  
Rotation angle (degrees) 0.30666895  
Shift along axis -0.04740927  
  

> fitmap #5.35 inMap #1.30

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_029_box.ccp4 (#1.30)
using 1719 atoms  
average map value = 1.337, steps = 40  
shifted from previous position = 0.248  
rotated from previous position = 0.145 degrees  
atoms outside contour = 1227, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99461481 -0.01382302 0.10271468 -13.44615235  
0.01933814 0.99841291 -0.05289326 13.40121535  
-0.10182052 0.05459473 0.99330358 19.44745422  
Axis 0.46047877 0.87622917 0.14206249  
Axis point 167.75900898 0.00000000 176.97385975  
Rotation angle (degrees) 6.70245537  
Shift along axis 8.31362185  
  

> fitmap #5.36 inMap #1.30

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_029_box.ccp4 (#1.30)
using 1023 atoms  
average map value = 1.967, steps = 60  
shifted from previous position = 0.299  
rotated from previous position = 0.129 degrees  
atoms outside contour = 439, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99997110 -0.00373887 -0.00661982 2.93939996  
0.00376771 0.99998345 0.00434828 -2.10366266  
0.00660345 -0.00437309 0.99996863 -0.35728166  
Axis -0.49753919 -0.75436544 0.42823771  
Axis point 54.35233260 0.00000000 441.64796691  
Rotation angle (degrees) 0.50217540  
Shift along axis -0.02853776  
  

> fitmap #5.37 inMap #1.30

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_029_box.ccp4 (#1.30)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0388  
rotated from previous position = 0.121 degrees  
atoms outside contour = 328, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99999242 0.00389287 -0.00000333 -1.15279029  
-0.00389284 0.99998013 -0.00495736 2.00389312  
-0.00001597 0.00495733 0.99998771 -1.53425341  
Axis 0.78648755 0.00100287 -0.61760532  
Axis point 0.00000000 305.14379173 402.99465023  
Rotation angle (degrees) 0.36114598  
Shift along axis 0.04291751  
  

> fitmap #5.38 inMap #1.30

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_029_box.ccp4 (#1.30)
using 723 atoms  
average map value = 2.093, steps = 48  
shifted from previous position = 0.222  
rotated from previous position = 0.171 degrees  
atoms outside contour = 250, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996071 -0.00492347 -0.00737079 3.32326684  
0.00489355 0.99997973 -0.00407226 0.24855669  
0.00739069 0.00403603 0.99996454 -2.36541281  
Axis 0.41593594 -0.75722840 0.50358957  
Axis point 322.40152660 0.00000000 448.99033857  
Rotation angle (degrees) 0.55847351  
Shift along axis 0.00285470  
  

> fitmap #5.39 inMap #1.30

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_029_box.ccp4 (#1.30)
using 1514 atoms  
average map value = 1.992, steps = 48  
shifted from previous position = 0.169  
rotated from previous position = 0.175 degrees  
atoms outside contour = 660, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99990502 -0.00468125 -0.01296277 4.77860270  
0.00471284 0.99998600 0.00240784 -1.80338013  
0.01295131 -0.00246871 0.99991308 -2.25611691  
Axis -0.17421035 -0.92575723 0.33559546  
Axis point 178.74181832 0.00000000 368.40433215  
Rotation angle (degrees) 0.80194678  
Shift along axis 0.07986753  
  

> fitmap #5.40 inMap #1.30

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_029_box.ccp4 (#1.30)
using 1501 atoms  
average map value = 2.179, steps = 44  
shifted from previous position = 0.189  
rotated from previous position = 0.114 degrees  
atoms outside contour = 555, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99991783 -0.00816576 -0.00988164 4.84298311  
0.00821035 0.99995626 0.00448038 -3.13670972  
0.00984462 -0.00456114 0.99994114 -1.05173867  
Axis -0.33258607 -0.72561692 0.60238408  
Axis point 111.71022980 -0.00000000 490.24013001  
Rotation angle (degrees) 0.77883144  
Shift along axis 0.03179028  
  

> fitmap #5.41 inMap #1.30

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_029_box.ccp4 (#1.30)
using 3407 atoms  
average map value = 2.105, steps = 48  
shifted from previous position = 0.289  
rotated from previous position = 0.126 degrees  
atoms outside contour = 1150, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994427 -0.00654973 -0.00828036 4.05810106  
0.00658025 0.99997164 0.00366416 -2.63599388  
0.00825612 -0.00371844 0.99995900 -0.83448008  
Axis -0.33004330 -0.73927199 0.58698241  
Axis point 112.02659782 0.00000000 494.09845390  
Rotation angle (degrees) 0.64082656  
Shift along axis 0.11954225  
  

> fitmap #5.42 inMap #1.30

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_029_box.ccp4 (#1.30)
using 1684 atoms  
average map value = 2.041, steps = 48  
shifted from previous position = 0.269  
rotated from previous position = 0.104 degrees  
atoms outside contour = 610, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99990957 -0.00657454 -0.01173165 5.17318103  
0.00651419 0.99996539 -0.00517439 0.41483606  
0.01176526 0.00509750 0.99991779 -3.48041938  
Axis 0.35677214 -0.81611521 0.45460929  
Axis point 295.99945887 0.00000000 440.96281807  
Rotation angle (degrees) 0.82483463  
Shift along axis -0.07513811  
  

> color zone #1.30 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.29

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_028_box.ccp4 (#1.29)
using 2698 atoms  
average map value = 1.771, steps = 44  
shifted from previous position = 0.129  
rotated from previous position = 0.0963 degrees  
atoms outside contour = 1405, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997942 -0.00470672 -0.00435933 2.45046027  
0.00470770 0.99998890 0.00021577 -1.25916317  
0.00435826 -0.00023629 0.99999047 -0.89063472  
Axis -0.03521120 -0.67900927 0.73328479  
Axis point 252.02129993 520.39356785 0.00000000  
Rotation angle (degrees) 0.36780396  
Shift along axis 0.11561093  
  

> fitmap #5.2 inMap #1.29

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_028_box.ccp4 (#1.29)
using 2958 atoms  
average map value = 1.791, steps = 44  
shifted from previous position = 0.0618  
rotated from previous position = 0.0637 degrees  
atoms outside contour = 1527, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99996631 0.00718063 -0.00397806 -1.31489796  
-0.00719291 0.99996938 -0.00308219 2.31706822  
0.00395581 0.00311070 0.99998734 -1.78306050  
Axis 0.35293207 -0.45214955 -0.81914573  
Axis point 318.14193871 182.09638582 0.00000000  
Rotation angle (degrees) 0.50269075  
Shift along axis -0.05114462  
  

> fitmap #5.3 inMap #1.29

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_028_box.ccp4 (#1.29)
using 893 atoms  
average map value = 1.703, steps = 40  
shifted from previous position = 0.116  
rotated from previous position = 0.0828 degrees  
atoms outside contour = 486, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997445 -0.00343368 -0.00626911 2.48110906  
0.00345199 0.99998980 0.00291160 -1.51437130  
0.00625905 -0.00293317 0.99997611 -0.64797685  
Axis -0.37844006 -0.81117970 0.44583699  
Axis point 105.07709371 0.00000000 395.37437298  
Rotation angle (degrees) 0.44245304  
Shift along axis 0.00058414  
  

> fitmap #5.4 inMap #1.29

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_028_box.ccp4 (#1.29)
using 3721 atoms  
average map value = 1.848, steps = 40  
shifted from previous position = 0.0353  
rotated from previous position = 0.0131 degrees  
atoms outside contour = 1802, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993367 0.00505927 -0.01034708 0.34239646  
-0.00509699 0.99998045 -0.00362194 1.81076677  
0.01032855 0.00367444 0.99993991 -3.29567956  
Axis 0.30196047 -0.85565995 -0.42031646  
Axis point 321.74866184 0.00000000 32.80231634  
Rotation angle (degrees) 0.69224662  
Shift along axis -0.06078205  
  

> fitmap #5.5 inMap #1.29

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_028_box.ccp4 (#1.29)
using 785 atoms  
average map value = 1.675, steps = 40  
shifted from previous position = 0.0442  
rotated from previous position = 0.0713 degrees  
atoms outside contour = 435, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995698 0.00529379 -0.00761652 0.04154207  
-0.00531894 0.99998046 -0.00328479 1.95126193  
0.00759898 0.00332516 0.99996560 -2.64351161  
Axis 0.33564210 -0.77261611 -0.53889584  
Axis point 352.80387535 0.00000000 6.50466669  
Rotation angle (degrees) 0.56418561  
Shift along axis -0.06905572  
  

> fitmap #5.6 inMap #1.29

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_028_box.ccp4 (#1.29)
using 4964 atoms  
average map value = 1.777, steps = 44  
shifted from previous position = 0.0332  
rotated from previous position = 0.0182 degrees  
atoms outside contour = 2555, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993889 0.00686612 -0.00866460 -0.26758267  
-0.00687766 0.99997550 -0.00130314 1.77000735  
0.00865544 0.00136265 0.99996161 -2.43538381  
Axis 0.11969945 -0.77770698 -0.61712551  
Axis point 274.49118229 0.00000000 -34.12185324  
Rotation angle (degrees) 0.63802017  
Shift along axis 0.09436091  
  

> fitmap #5.7 inMap #1.29

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_028_box.ccp4 (#1.29)
using 1406 atoms  
average map value = 1.701, steps = 44  
shifted from previous position = 0.0858  
rotated from previous position = 0.129 degrees  
atoms outside contour = 783, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995991 0.00731074 0.00516947 -3.16079766  
-0.00729420 0.99996824 -0.00321182 2.32170166  
-0.00519279 0.00317399 0.99998148 0.20736259  
Axis 0.33588184 0.54503576 -0.76819230  
Axis point 313.07322707 436.10934378 0.00000000  
Rotation angle (degrees) 0.54466418  
Shift along axis 0.04446156  
  

> fitmap #5.8 inMap #1.29

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_028_box.ccp4 (#1.29)
using 581 atoms  
average map value = 1.948, steps = 40  
shifted from previous position = 0.0701  
rotated from previous position = 0.0684 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997915 -0.00508903 -0.00397538 2.39072647  
0.00510283 0.99998097 0.00346797 -2.22409631  
0.00395766 -0.00348819 0.99998608 0.05119490  
Axis -0.47419055 -0.54078337 0.69476375  
Axis point 426.54559658 477.78460543 0.00000000  
Rotation angle (degrees) 0.42025519  
Shift along axis 0.10466276  
  

> fitmap #5.9 inMap #1.29

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_028_box.ccp4 (#1.29)
using 528 atoms  
average map value = 1.901, steps = 36  
shifted from previous position = 0.0611  
rotated from previous position = 0.136 degrees  
atoms outside contour = 229, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99988050 0.00672039 0.01392201 -5.02952175  
-0.00651291 0.99986785 -0.01489520 4.67089297  
-0.01402027 0.01480274 0.99979213 -1.22685162  
Axis 0.69274005 0.65178708 -0.30868242  
Axis point 0.00000000 88.58230973 315.46787458  
Rotation angle (degrees) 1.22823635  
Shift along axis -0.06101592  
  

> fitmap #5.10 inMap #1.29

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_028_box.ccp4 (#1.29)
using 914 atoms  
average map value = 1.868, steps = 44  
shifted from previous position = 0.255  
rotated from previous position = 0.147 degrees  
atoms outside contour = 413, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99990532 -0.00854803 -0.01078385 4.97066424  
0.00854827 0.99996346 -0.00002403 -1.84861509  
0.01078366 -0.00006815 0.99994185 -2.16964021  
Axis -0.00160298 -0.78365518 0.62119400  
Axis point 209.02653414 0.00000000 459.11448524  
Rotation angle (degrees) 0.78846308  
Shift along axis 0.09294144  
  

> fitmap #5.11 inMap #1.29

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_028_box.ccp4 (#1.29)
using 968 atoms  
average map value = 1.798, steps = 36  
shifted from previous position = 0.259  
rotated from previous position = 0.15 degrees  
atoms outside contour = 498, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99984052 -0.00400800 -0.01740328 6.05495552  
0.00409443 0.99997945 0.00493329 -2.29303148  
0.01738315 -0.00500376 0.99983638 -2.71098364  
Axis -0.26803220 -0.93829418 0.21854696  
Axis point 158.40368451 -0.00000000 345.48523880  
Rotation angle (degrees) 1.06215602  
Shift along axis -0.06386215  
  

> fitmap #5.12 inMap #1.29

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_028_box.ccp4 (#1.29)
using 725 atoms  
average map value = 1.854, steps = 36  
shifted from previous position = 0.196  
rotated from previous position = 0.158 degrees  
atoms outside contour = 332, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993983 -0.01026619 -0.00386482 3.63384260  
0.01027855 0.99994208 0.00319087 -3.19095869  
0.00383184 -0.00323041 0.99998744 -0.30810253  
Axis -0.28090184 -0.33669407 0.89873870  
Axis point 319.71192918 345.97905156 0.00000000  
Rotation angle (degrees) 0.65489127  
Shift along axis -0.22327987  
  

> fitmap #5.13 inMap #1.29

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_028_box.ccp4 (#1.29)
using 1384 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.0316  
rotated from previous position = 0.0838 degrees  
atoms outside contour = 498, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99999968 0.00072961 0.00032972 -0.15694484  
-0.00072754 0.99998037 -0.00622270 1.43107023  
-0.00033426 0.00622246 0.99998058 -1.73488818  
Axis 0.99182358 0.05291606 -0.11612867  
Axis point 0.00000000 277.25401987 228.06770268  
Rotation angle (degrees) 0.35946923  
Shift along axis 0.12153527  
  

> fitmap #5.14 inMap #1.29

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_028_box.ccp4 (#1.29)
using 3121 atoms  
average map value = 1.933, steps = 48  
shifted from previous position = 0.212  
rotated from previous position = 0.182 degrees  
atoms outside contour = 1343, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993914 -0.00991388 -0.00484031 3.91435549  
0.00993095 0.99994451 0.00351406 -3.31612456  
0.00480520 -0.00356192 0.99998211 0.03819423  
Axis -0.30537317 -0.41626466 0.85642919  
Axis point 327.02314935 399.53572866 -0.00000000  
Rotation angle (degrees) 0.66383211  
Shift along axis 0.21775697  
  

> fitmap #5.15 inMap #1.29

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_028_box.ccp4 (#1.29)
using 686 atoms  
average map value = 1.373, steps = 48  
shifted from previous position = 0.386  
rotated from previous position = 0.509 degrees  
atoms outside contour = 520, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99932063 -0.02429969 -0.02770920 12.75696307  
0.02432255 0.99970404 0.00048853 -5.91154678  
0.02768913 -0.00116215 0.99961591 -5.78861783  
Axis -0.02238876 -0.75138770 0.65948106  
Axis point 223.44004433 0.00000000 455.18267734  
Rotation angle (degrees) 2.11263119  
Shift along axis 0.33876721  
  

> fitmap #5.16 inMap #1.29

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_028_box.ccp4 (#1.29)
using 711 atoms  
average map value = 1.79, steps = 44  
shifted from previous position = 0.0354  
rotated from previous position = 0.0364 degrees  
atoms outside contour = 359, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995296 0.00097815 -0.00964979 0.89053926  
-0.00114272 0.99985376 -0.01706296 3.03259541  
0.00963169 0.01707319 0.99980785 -5.24082279  
Axis 0.86943218 -0.49109040 -0.05401761  
Axis point 0.00000000 310.15915726 162.64045724  
Rotation angle (degrees) 1.12486231  
Shift along axis -0.43191827  
  

> fitmap #5.17 inMap #1.29

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_028_box.ccp4 (#1.29)
using 3039 atoms  
average map value = 1.803, steps = 60  
shifted from previous position = 0.0498  
rotated from previous position = 0.0387 degrees  
atoms outside contour = 1483, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997579 0.00514103 -0.00468931 -0.79544913  
-0.00515302 0.99998348 -0.00254803 1.75238234  
0.00467613 0.00257214 0.99998576 -1.79349499  
Axis 0.34528408 -0.63156853 -0.69419024  
Axis point 322.88244384 147.08659948 0.00000000  
Rotation angle (degrees) 0.42481946  
Shift along axis -0.13637875  
  

> fitmap #5.18 inMap #1.29

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_028_box.ccp4 (#1.29)
using 1467 atoms  
average map value = 1.723, steps = 36  
shifted from previous position = 0.0424  
rotated from previous position = 0.0286 degrees  
atoms outside contour = 815, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993323 0.00926242 -0.00690994 -1.10198214  
-0.00929869 0.99994306 -0.00523625 3.22387594  
0.00686104 0.00530015 0.99996242 -2.92432312  
Axis 0.41481538 -0.54216025 -0.73074651  
Axis point 342.01008833 118.39195951 0.00000000  
Rotation angle (degrees) 0.72768184  
Shift along axis -0.06803759  
  

> fitmap #5.19 inMap #1.29

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_028_box.ccp4 (#1.29)
using 1217 atoms  
average map value = 1.896, steps = 44  
shifted from previous position = 0.125  
rotated from previous position = 0.117 degrees  
atoms outside contour = 564, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991551 -0.00881168 -0.00955699 4.87093461  
0.00885287 0.99995167 0.00427572 -3.31891438  
0.00951886 -0.00435996 0.99994519 -0.96644760  
Axis -0.31522545 -0.69631977 0.64480361  
Axis point 114.81213004 0.00000000 513.68437027  
Rotation angle (degrees) 0.78484047  
Shift along axis 0.15241424  
  

> fitmap #5.20 inMap #1.29

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_028_box.ccp4 (#1.29)
using 1188 atoms  
average map value = 2.075, steps = 44  
shifted from previous position = 0.047  
rotated from previous position = 0.0895 degrees  
atoms outside contour = 453, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99999615 -0.00213721 -0.00176717 1.08133444  
0.00213227 0.99999382 -0.00279586 0.05206956  
0.00177313 0.00279208 0.99999453 -1.25256460  
Axis 0.70974223 -0.44966508 0.54227971  
Axis point 0.00000000 461.25609457 28.02821111  
Rotation angle (degrees) 0.22555127  
Shift along axis 0.06481450  
  

> fitmap #5.21 inMap #1.29

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_028_box.ccp4 (#1.29)
using 430 atoms  
average map value = 1.808, steps = 40  
shifted from previous position = 0.0246  
rotated from previous position = 0.0453 degrees  
atoms outside contour = 228, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99983936 0.00433222 -0.01739193 1.78922622  
-0.00420783 0.99996535 0.00718270 -0.11785455  
0.01742245 -0.00710837 0.99982295 -2.01423388  
Axis -0.37032846 -0.90215455 -0.22130068  
Axis point 118.02581697 -0.00000000 99.43321753  
Rotation angle (degrees) 1.10559804  
Shift along axis -0.11052705  
  

> fitmap #5.22 inMap #1.29

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_028_box.ccp4 (#1.29)
using 485 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0358  
rotated from previous position = 0.0261 degrees  
atoms outside contour = 213, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99978668 -0.01178648 -0.01696076 4.08853003  
0.01185835 0.99992110 0.00414293 -3.15832943  
0.01691059 -0.00434317 0.99984757 -3.10785232  
Axis -0.20123254 -0.80319811 0.56069444  
Axis point 184.98402460 0.00000000 238.39302114  
Rotation angle (degrees) 1.20818856  
Shift along axis -0.02853657  
  

> fitmap #5.23 inMap #1.29

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_028_box.ccp4 (#1.29)
using 646 atoms  
average map value = 1.763, steps = 40  
shifted from previous position = 0.0484  
rotated from previous position = 0.0456 degrees  
atoms outside contour = 343, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99990663 0.00705802 -0.01170140 0.06693205  
-0.00707176 0.99997435 -0.00113320 2.08062461  
0.01169310 0.00121584 0.99993089 -2.83442924  
Axis 0.08563404 -0.85284233 -0.51509880  
Axis point 256.03573560 0.00000000 5.93608362  
Rotation angle (degrees) 0.78587097  
Shift along axis -0.30870197  
  

> fitmap #5.24 inMap #1.29

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_028_box.ccp4 (#1.29)
using 941 atoms  
average map value = 1.9, steps = 40  
shifted from previous position = 0.0292  
rotated from previous position = 0.0445 degrees  
atoms outside contour = 416, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997281 0.00275909 -0.00683794 0.21094456  
-0.00277123 0.99999460 -0.00176615 0.84845827  
0.00683303 0.00178505 0.99997506 -2.11186529  
Axis 0.23411306 -0.90125894 -0.36458661  
Axis point 306.25206577 0.00000000 27.76011103  
Rotation angle (degrees) 0.43455658  
Shift along axis 0.05466209  
  

> fitmap #5.25 inMap #1.29

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_028_box.ccp4 (#1.29)
using 1220 atoms  
average map value = 2.066, steps = 28  
shifted from previous position = 0.0437  
rotated from previous position = 0.0308 degrees  
atoms outside contour = 452, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995261 0.00802391 -0.00551225 -1.14312119  
-0.00803585 0.99996541 -0.00214780 2.25727764  
0.00549483 0.00219199 0.99998250 -1.98905382  
Axis 0.21756012 -0.55180035 -0.80509873  
Axis point 287.62337904 147.06737843 0.00000000  
Rotation angle (degrees) 0.57146524  
Shift along axis 0.10712053  
  

> fitmap #5.26 inMap #1.29

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_028_box.ccp4 (#1.29)
using 1510 atoms  
average map value = 1.811, steps = 44  
shifted from previous position = 0.0378  
rotated from previous position = 0.0244 degrees  
atoms outside contour = 744, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99990179 0.00834172 -0.01126158 -0.24022179  
-0.00836117 0.99996363 -0.00168033 2.16993781  
0.01124716 0.00177432 0.99993517 -2.98150599  
Axis 0.12232660 -0.79701823 -0.59143735  
Axis point 264.71615845 0.00000000 -23.68856402  
Rotation angle (degrees) 0.80907719  
Shift along axis 0.00450849  
  

> fitmap #5.27 inMap #1.29

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_028_box.ccp4 (#1.29)
using 925 atoms  
average map value = 1.911, steps = 48  
shifted from previous position = 0.0369  
rotated from previous position = 0.0616 degrees  
atoms outside contour = 407, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99992215 0.01056650 -0.00663711 -1.40131562  
-0.01057513 0.99994328 -0.00126622 2.57140081  
0.00662335 0.00133631 0.99997717 -1.90503245  
Axis 0.10372187 -0.52848484 -0.84258267  
Axis point 247.46912817 135.43200162 0.00000000  
Rotation angle (degrees) 0.71883651  
Shift along axis 0.10085391  
  

> fitmap #5.28 inMap #1.29

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_028_box.ccp4 (#1.29)
using 1199 atoms  
average map value = 1.877, steps = 40  
shifted from previous position = 0.0529  
rotated from previous position = 0.0257 degrees  
atoms outside contour = 535, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993265 0.00569674 -0.01011125 0.13142252  
-0.00568085 0.99998258 0.00160021 1.04825434  
0.01012019 -0.00154266 0.99994760 -2.28716314  
Axis -0.13417871 -0.86374127 -0.48574385  
Axis point 217.05312005 0.00000000 14.04570147  
Rotation angle (degrees) 0.67103548  
Shift along axis 0.18792078  
  

> fitmap #5.29 inMap #1.29

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_028_box.ccp4 (#1.29)
using 1143 atoms  
average map value = 1.957, steps = 40  
shifted from previous position = 0.0482  
rotated from previous position = 0.0513 degrees  
atoms outside contour = 475, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99992630 0.00940687 -0.00767560 -1.01177870  
-0.00939738 0.99995503 0.00127222 1.98957827  
0.00768722 -0.00119999 0.99996973 -1.74496046  
Axis -0.10128869 -0.62942915 -0.77042816  
Axis point 224.23408727 107.21948695 0.00000000  
Rotation angle (degrees) 0.69924168  
Shift along axis 0.19454985  
  

> fitmap #5.30 inMap #1.29

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_028_box.ccp4 (#1.29)
using 1252 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.0244  
rotated from previous position = 0.017 degrees  
atoms outside contour = 411, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993685 0.00754986 -0.00832453 -0.51270108  
-0.00758817 0.99996072 -0.00458019 2.37697264  
0.00828962 0.00464307 0.99995486 -3.21681417  
Axis 0.37963220 -0.68384412 -0.62308637  
Axis point 373.80846951 0.00000000 -72.82687909  
Rotation angle (degrees) 0.69602437  
Shift along axis 0.18423647  
  

> fitmap #5.31 inMap #1.29

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_028_box.ccp4 (#1.29)
using 871 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0434  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 381, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99994139 0.00808602 -0.00719892 -0.77463393  
-0.00809134 0.99996701 -0.00071079 1.94868078  
0.00719293 0.00076899 0.99997383 -1.98400589  
Axis 0.06818312 -0.66312587 -0.74539597  
Axis point 251.40093482 98.74979512 0.00000000  
Rotation angle (degrees) 0.62175854  
Shift along axis 0.13383240  
  

> fitmap #5.32 inMap #1.29

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_028_box.ccp4 (#1.29)
using 938 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.0392  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 386, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991904 0.01178779 -0.00479275 -2.24553226  
-0.01180721 0.99992212 -0.00404365 3.33399409  
0.00474471 0.00409991 0.99998034 -2.29637925  
Axis 0.30476404 -0.35692901 -0.88301787  
Axis point 285.71054236 196.42454883 0.00000000  
Rotation angle (degrees) 0.76551915  
Shift along axis 0.15338723  
  

> fitmap #5.33 inMap #1.29

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_028_box.ccp4 (#1.29)
using 5263 atoms  
average map value = 2.012, steps = 48  
shifted from previous position = 0.254  
rotated from previous position = 0.118 degrees  
atoms outside contour = 2097, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991991 -0.00826021 -0.00958854 4.79094495  
0.00829631 0.99995862 0.00373176 -3.01585213  
0.00955732 -0.00381101 0.99994707 -1.14049258  
Axis -0.28558484 -0.72490190 0.62686404  
Axis point 128.86874453 0.00000000 501.64558869  
Rotation angle (degrees) 0.75666052  
Shift along axis 0.10304190  
  

> fitmap #5.34 inMap #1.29

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_028_box.ccp4 (#1.29)
using 3427 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.158  
rotated from previous position = 0.123 degrees  
atoms outside contour = 1565, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99998309 -0.00513339 0.00273392 0.47532066  
0.00513547 0.99998653 -0.00075690 -0.99446310  
-0.00273000 0.00077093 0.99999598 0.37880776  
Axis 0.13022896 0.46573029 0.87529179  
Axis point 187.57219861 93.74375994 0.00000000  
Rotation angle (degrees) 0.33609698  
Shift along axis -0.06968375  
  

> fitmap #5.35 inMap #1.29

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_028_box.ccp4 (#1.29)
using 1719 atoms  
average map value = 1.337, steps = 60  
shifted from previous position = 0.219  
rotated from previous position = 0.156 degrees  
atoms outside contour = 1216, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99471660 -0.01513379 0.10153742 -12.82628554  
0.02045128 0.99846177 -0.05153489 12.76325332  
-0.10060131 0.05333918 0.99349600 19.39393761  
Axis 0.45500789 0.87700149 0.15438979  
Axis point 168.80904560 0.00000000 172.52945062  
Rotation angle (degrees) 6.61771230  
Shift along axis 8.35155695  
  

> fitmap #5.36 inMap #1.29

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_028_box.ccp4 (#1.29)
using 1023 atoms  
average map value = 1.963, steps = 48  
shifted from previous position = 0.264  
rotated from previous position = 0.165 degrees  
atoms outside contour = 443, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995523 -0.00520449 -0.00790231 3.66162755  
0.00524804 0.99997110 0.00550060 -2.79516568  
0.00787345 -0.00554182 0.99995365 -0.37638083  
Axis -0.50398103 -0.72001295 0.47705814  
Axis point 49.77461787 0.00000000 462.28965180  
Rotation angle (degrees) 0.62769868  
Shift along axis -0.01239086  
  

> fitmap #5.37 inMap #1.29

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_028_box.ccp4 (#1.29)
using 828 atoms  
average map value = 2.044, steps = 40  
shifted from previous position = 0.0488  
rotated from previous position = 0.0667 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99999188 0.00397774 -0.00064715 -1.02714978  
-0.00398119 0.99997743 -0.00541158 2.13280752  
0.00062561 0.00541411 0.99998515 -1.79919341  
Axis 0.80210073 -0.09430190 -0.58969617  
Axis point 0.00000000 329.47684994 393.37236029  
Rotation angle (degrees) 0.38665385  
Shift along axis 0.03597207  
  

> fitmap #5.38 inMap #1.29

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_028_box.ccp4 (#1.29)
using 723 atoms  
average map value = 2.091, steps = 44  
shifted from previous position = 0.18  
rotated from previous position = 0.0997 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99994821 -0.00558725 -0.00850591 3.80685567  
0.00555254 0.99997618 -0.00409875 0.11624068  
0.00852860 0.00405131 0.99995542 -2.62281155  
Axis 0.37172977 -0.77695483 0.50809268  
Axis point 309.39623020 0.00000000 446.01265807  
Rotation angle (degrees) 0.62810929  
Shift along axis -0.00782352  
  

> fitmap #5.39 inMap #1.29

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_028_box.ccp4 (#1.29)
using 1514 atoms  
average map value = 1.992, steps = 40  
shifted from previous position = 0.156  
rotated from previous position = 0.127 degrees  
atoms outside contour = 663, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99988786 -0.00557781 -0.01389797 5.27954438  
0.00562256 0.99997913 0.00318295 -2.22816755  
0.01387993 -0.00326074 0.99989835 -2.26980675  
Axis -0.21032866 -0.90669971 0.36559198  
Axis point 168.42011207 0.00000000 379.73081777  
Rotation angle (degrees) 0.87769880  
Shift along axis 0.08001621  
  

> fitmap #5.40 inMap #1.29

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_028_box.ccp4 (#1.29)
using 1501 atoms  
average map value = 2.178, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.162 degrees  
atoms outside contour = 555, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99989168 -0.00981971 -0.01096394 5.52769767  
0.00987519 0.99993865 0.00501795 -3.68811793  
0.01091400 -0.00512568 0.99992730 -1.14728067  
Axis -0.32578853 -0.70266612 0.63255210  
Axis point 112.24760594 0.00000000 504.99126749  
Rotation angle (degrees) 0.89200557  
Shift along axis 0.06494021  
  

> fitmap #5.41 inMap #1.29

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_028_box.ccp4 (#1.29)
using 3407 atoms  
average map value = 2.104, steps = 48  
shifted from previous position = 0.209  
rotated from previous position = 0.12 degrees  
atoms outside contour = 1146, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99992470 -0.00729420 -0.00986843 4.68562000  
0.00733821 0.99996326 0.00442994 -3.06030906  
0.00983576 -0.00450202 0.99994149 -1.00208515  
Axis -0.34198661 -0.75443366 0.56024549  
Axis point 112.98830458 0.00000000 478.97063690  
Rotation angle (degrees) 0.74824266  
Shift along axis 0.14496718  
  

> fitmap #5.42 inMap #1.29

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_028_box.ccp4 (#1.29)
using 1684 atoms  
average map value = 2.039, steps = 60  
shifted from previous position = 0.222  
rotated from previous position = 0.157 degrees  
atoms outside contour = 609, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99987738 -0.00816363 -0.01336315 6.01207527  
0.00809985 0.99995558 -0.00481967 -0.05056778  
0.01340190 0.00471084 0.99989909 -3.72558409  
Axis 0.29112503 -0.81758242 0.49679493  
Axis point 279.17107383 -0.00000000 448.62872652  
Rotation angle (degrees) 0.93788255  
Shift along axis -0.05924236  
  

> color zone #1.29 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.28

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_027_box.ccp4 (#1.28)
using 2698 atoms  
average map value = 1.769, steps = 44  
shifted from previous position = 0.128  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1406, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99997337 -0.00531154 -0.00500449 2.78599776  
0.00531283 0.99998586 0.00024386 -1.42233547  
0.00500312 -0.00027044 0.99998745 -1.02933391  
Axis -0.03521555 -0.68523766 0.72746767  
Axis point 252.63940796 524.09824328 0.00000000  
Rotation angle (degrees) 0.41839427  
Shift along axis 0.12772024  
  

> fitmap #5.2 inMap #1.28

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_027_box.ccp4 (#1.28)
using 2958 atoms  
average map value = 1.789, steps = 48  
shifted from previous position = 0.0467  
rotated from previous position = 0.029 degrees  
atoms outside contour = 1532, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99995686 0.00781541 -0.00501896 -1.31221384  
-0.00783233 0.99996368 -0.00336032 2.51050640  
0.00499251 0.00339949 0.99998176 -2.07257517  
Axis 0.34195590 -0.50644660 -0.79156680  
Axis point 314.61528474 166.15553361 0.00000000  
Rotation angle (degrees) 0.56632257  
Shift along axis -0.07957499  
  

> fitmap #5.3 inMap #1.28

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_027_box.ccp4 (#1.28)
using 893 atoms  
average map value = 1.7, steps = 40  
shifted from previous position = 0.131  
rotated from previous position = 0.0884 degrees  
atoms outside contour = 491, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99996738 -0.00386499 -0.00709199 2.80904470  
0.00388601 0.99998809 0.00295185 -1.65201154  
0.00708050 -0.00297932 0.99997049 -0.80359189  
Axis -0.34467432 -0.82359771 0.45042916  
Axis point 117.08367520 -0.00000000 397.02691645  
Rotation angle (degrees) 0.49297990  
Shift along axis 0.03042612  
  

> fitmap #5.4 inMap #1.28

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_027_box.ccp4 (#1.28)
using 3721 atoms  
average map value = 1.847, steps = 44  
shifted from previous position = 0.0319  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 1808, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991463 0.00667196 -0.01123504 0.11980199  
-0.00671042 0.99997174 -0.00338864 2.13285574  
0.01121211 0.00346374 0.99993114 -3.45557279  
Axis 0.25363210 -0.83085321 -0.49533190  
Axis point 309.58263328 0.00000000 8.98910707  
Rotation angle (degrees) 0.77400338  
Shift along axis -0.03004897  
  

> fitmap #5.5 inMap #1.28

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_027_box.ccp4 (#1.28)
using 785 atoms  
average map value = 1.669, steps = 40  
shifted from previous position = 0.0379  
rotated from previous position = 0.0843 degrees  
atoms outside contour = 442, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994241 0.00722849 -0.00793226 -0.42843621  
-0.00725661 0.99996747 -0.00352234 2.46380237  
0.00790654 0.00357970 0.99996234 -2.79220980  
Axis 0.31413756 -0.70058190 -0.64070477  
Axis point 358.70584003 0.00000000 -53.77647839  
Rotation angle (degrees) 0.64768742  
Shift along axis -0.07170111  
  

> fitmap #5.6 inMap #1.28

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_027_box.ccp4 (#1.28)
using 4964 atoms  
average map value = 1.776, steps = 40  
shifted from previous position = 0.0277  
rotated from previous position = 0.0262 degrees  
atoms outside contour = 2559, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99992249 0.00764351 -0.00982853 -0.25901167  
-0.00765538 0.99997001 -0.00117071 1.91506400  
0.00981928 0.00124586 0.99995101 -2.68780752  
Axis 0.09659069 -0.78532706 -0.61149951  
Axis point 266.44165976 0.00000000 -29.58086340  
Rotation angle (degrees) 0.71674981  
Shift along axis 0.11462329  
  

> fitmap #5.7 inMap #1.28

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_027_box.ccp4 (#1.28)
using 1406 atoms  
average map value = 1.693, steps = 28  
shifted from previous position = 0.0836  
rotated from previous position = 0.0747 degrees  
atoms outside contour = 789, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994938 0.00875537 0.00495877 -3.49251992  
-0.00873804 0.99995568 -0.00350604 2.69373928  
-0.00498924 0.00346253 0.99998156 0.09493253  
Axis 0.32721604 0.46711814 -0.82141969  
Axis point 304.23280527 402.06109424 0.00000000  
Rotation angle (degrees) 0.61011295  
Shift along axis 0.03750650  
  

> fitmap #5.8 inMap #1.28

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_027_box.ccp4 (#1.28)
using 581 atoms  
average map value = 1.948, steps = 44  
shifted from previous position = 0.127  
rotated from previous position = 0.0659 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99997950 -0.00466969 -0.00438049 2.40565473  
0.00468395 0.99998375 0.00325076 -2.06638971  
0.00436524 -0.00327121 0.99998512 -0.09225209  
Axis -0.45384072 -0.60858476 0.65088646  
Axis point 429.24177301 523.55702810 0.00000000  
Rotation angle (degrees) 0.41169106  
Shift along axis 0.10574359  
  

> fitmap #5.9 inMap #1.28

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_027_box.ccp4 (#1.28)
using 528 atoms  
average map value = 1.902, steps = 44  
shifted from previous position = 0.0848  
rotated from previous position = 0.127 degrees  
atoms outside contour = 230, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99989298 0.00572421 0.01346353 -4.64460956  
-0.00551437 0.99986355 -0.01557154 4.60955000  
-0.01355083 0.01549563 0.99978811 -1.52923391  
Axis 0.72797568 0.63300892 -0.26334601  
Axis point 0.00000000 103.78639239 297.57631717  
Rotation angle (degrees) 1.22267361  
Shift along axis -0.06055889  
  

> fitmap #5.10 inMap #1.28

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_027_box.ccp4 (#1.28)
using 914 atoms  
average map value = 1.853, steps = 44  
shifted from previous position = 0.306  
rotated from previous position = 0.136 degrees  
atoms outside contour = 420, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99986763 -0.00973120 -0.01303956 5.92081626  
0.00973575 0.99995257 0.00028599 -2.22442178  
0.01303616 -0.00041291 0.99991494 -2.55436221  
Axis -0.02147271 -0.80113841 0.59809378  
Axis point 204.73020593 0.00000000 452.19686296  
Rotation angle (degrees) 0.93248195  
Shift along axis 0.12718559  
  

> fitmap #5.11 inMap #1.28

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_027_box.ccp4 (#1.28)
using 968 atoms  
average map value = 1.791, steps = 44  
shifted from previous position = 0.304  
rotated from previous position = 0.143 degrees  
atoms outside contour = 504, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99978922 -0.00530590 -0.01983359 7.07861110  
0.00540546 0.99997304 0.00496930 -2.62835424  
0.01980669 -0.00507546 0.99979095 -3.20701004  
Axis -0.23761799 -0.93772741 0.25338706  
Axis point 165.27715405 0.00000000 354.78496083  
Rotation angle (degrees) 1.21111404  
Shift along axis -0.02994036  
  

> fitmap #5.12 inMap #1.28

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_027_box.ccp4 (#1.28)
using 725 atoms  
average map value = 1.854, steps = 48  
shifted from previous position = 0.217  
rotated from previous position = 0.158 degrees  
atoms outside contour = 335, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991209 -0.01195083 -0.00574380 4.58541617  
0.01197137 0.99992202 0.00355526 -3.66281902  
0.00570086 -0.00362370 0.99997718 -0.61826218  
Axis -0.26130557 -0.41657194 0.87073946  
Axis point 315.75128081 376.76028722 0.00000000  
Rotation angle (degrees) 0.78708056  
Shift along axis -0.21071244  
  

> fitmap #5.13 inMap #1.28

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_027_box.ccp4 (#1.28)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0327  
rotated from previous position = 0.103 degrees  
atoms outside contour = 506, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99999919 0.00112987 0.00058821 -0.34169641  
-0.00112589 0.99997680 -0.00671791 1.63826417  
-0.00059579 0.00671724 0.99997726 -1.84179484  
Axis 0.98249240 0.08658418 -0.16496016  
Axis point 0.00000000 272.30630752 241.50754736  
Rotation angle (degrees) 0.39175047  
Shift along axis 0.10995641  
  

> fitmap #5.14 inMap #1.28

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_027_box.ccp4 (#1.28)
using 3121 atoms  
average map value = 1.926, steps = 48  
shifted from previous position = 0.209  
rotated from previous position = 0.186 degrees  
atoms outside contour = 1357, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990788 -0.01177890 -0.00674519 4.86441610  
0.01181144 0.99991870 0.00480435 -4.09719752  
0.00668805 -0.00488358 0.99996571 -0.07288590  
Axis -0.33610854 -0.46604690 0.81843225  
Axis point 341.27248509 416.43908758 0.00000000  
Rotation angle (degrees) 0.82576984  
Shift along axis 0.21486226  
  

> fitmap #5.15 inMap #1.28

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_027_box.ccp4 (#1.28)
using 686 atoms  
average map value = 1.359, steps = 56  
shifted from previous position = 0.499  
rotated from previous position = 0.626 degrees  
atoms outside contour = 526, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99883573 -0.03011409 -0.03768721 16.67951740  
0.03014305 0.99954557 0.00020033 -7.27829260  
0.03766405 -0.00133610 0.99928956 -7.95490128  
Axis -0.01592251 -0.78089051 0.62446496  
Axis point 226.89396229 -0.00000000 435.75849568  
Rotation angle (degrees) 2.76542376  
Shift along axis 0.45041275  
  

> fitmap #5.16 inMap #1.28

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_027_box.ccp4 (#1.28)
using 711 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0347  
rotated from previous position = 0.0205 degrees  
atoms outside contour = 354, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99993740 0.00159412 -0.01107453 0.95848889  
-0.00178677 0.99984688 -0.01740734 3.21207761  
0.01104509 0.01742603 0.99978715 -5.63450511  
Axis 0.84135839 -0.53427287 -0.08166129  
Axis point 0.00000000 327.49529103 167.84524966  
Rotation angle (degrees) 1.18614594  
Shift along axis -0.44957228  
  

> fitmap #5.17 inMap #1.28

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_027_box.ccp4 (#1.28)
using 3039 atoms  
average map value = 1.788, steps = 28  
shifted from previous position = 0.0379  
rotated from previous position = 0.0931 degrees  
atoms outside contour = 1510, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994757 0.00714775 -0.00733272 -0.76926765  
-0.00716965 0.99996990 -0.00296585 2.23957156  
0.00731130 0.00301827 0.99996872 -2.46206779  
Axis 0.28046402 -0.68633778 -0.67102935  
Axis point 345.55057506 0.00000000 -103.52671047  
Rotation angle (degrees) 0.61125649  
Shift along axis -0.10073471  
  

> fitmap #5.18 inMap #1.28

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_027_box.ccp4 (#1.28)
using 1467 atoms  
average map value = 1.723, steps = 40  
shifted from previous position = 0.0208  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 814, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991568 0.01034657 -0.00784789 -1.20796560  
-0.01039066 0.99993035 -0.00559785 3.54147895  
0.00778942 0.00567892 0.99995354 -3.23584674  
Axis 0.39826525 -0.55226757 -0.73238331  
Axis point 336.48518019 116.91153029 0.00000000  
Rotation angle (degrees) 0.81118438  
Shift along axis -0.06705456  
  

> fitmap #5.19 inMap #1.28

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_027_box.ccp4 (#1.28)
using 1217 atoms  
average map value = 1.898, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.135 degrees  
atoms outside contour = 560, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99988976 -0.01009886 -0.01088483 5.56831221  
0.01015081 0.99993730 0.00472837 -3.73442909  
0.01083639 -0.00483834 0.99992958 -1.14527706  
Axis -0.30663456 -0.69621343 0.64904708  
Axis point 117.96743487 -0.00000000 514.57440576  
Rotation angle (degrees) 0.89382400  
Shift along axis 0.14918402  
  

> fitmap #5.20 inMap #1.28

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_027_box.ccp4 (#1.28)
using 1188 atoms  
average map value = 2.074, steps = 44  
shifted from previous position = 0.0751  
rotated from previous position = 0.103 degrees  
atoms outside contour = 451, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99999590 -0.00226317 -0.00175558 1.11703304  
0.00225759 0.99999242 -0.00317367 0.09948096  
0.00176275 0.00316969 0.99999342 -1.36507709  
Axis 0.74215848 -0.41163705 0.52891940  
Axis point 0.00000000 441.76808194 38.85692735  
Rotation angle (degrees) 0.24485916  
Shift along axis 0.06604975  
  

> fitmap #5.21 inMap #1.28

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_027_box.ccp4 (#1.28)
using 430 atoms  
average map value = 1.806, steps = 28  
shifted from previous position = 0.0639  
rotated from previous position = 0.0285 degrees  
atoms outside contour = 230, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99981210 0.00536608 -0.01862709 1.78135691  
-0.00522791 0.99995852 0.00745852 0.08136499  
0.01866634 -0.00735973 0.99979868 -2.21826598  
Axis -0.35702862 -0.89854221 -0.25524979  
Axis point 121.78035498 0.00000000 91.66528502  
Rotation angle (degrees) 1.18909799  
Shift along axis -0.14289337  
  

> fitmap #5.22 inMap #1.28

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_027_box.ccp4 (#1.28)
using 485 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0402  
rotated from previous position = 0.0378 degrees  
atoms outside contour = 211, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99978389 -0.01087606 -0.01771679 4.00733321  
0.01094793 0.99993221 0.00396429 -2.92026627  
0.01767247 -0.00415739 0.99983519 -3.30818565  
Axis -0.19171499 -0.83537572 0.51516286  
Axis point 188.31698643 0.00000000 223.53427747  
Rotation angle (degrees) 1.21370944  
Shift along axis -0.03300068  
  

> fitmap #5.23 inMap #1.28

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_027_box.ccp4 (#1.28)
using 646 atoms  
average map value = 1.763, steps = 28  
shifted from previous position = 0.0461  
rotated from previous position = 0.0367 degrees  
atoms outside contour = 343, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99988803 0.00747611 -0.01296313 0.14365157  
-0.00749021 0.99997141 -0.00103958 2.13559550  
0.01295499 0.00113656 0.99991543 -3.11176342  
Axis 0.07251895 -0.86370943 -0.49874544  
Axis point 251.12841051 0.00000000 10.49068806  
Rotation angle (degrees) 0.85969579  
Shift along axis -0.28213869  
  

> fitmap #5.24 inMap #1.28

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_027_box.ccp4 (#1.28)
using 941 atoms  
average map value = 1.898, steps = 60  
shifted from previous position = 0.019  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 416, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99996199 0.00378040 -0.00785717 0.13647999  
-0.00379775 0.99999038 -0.00219479 1.14492355  
0.00784880 0.00222455 0.99996672 -2.44891210  
Axis 0.24565688 -0.87304399 -0.42124445  
Axis point 308.55164145 0.00000000 13.82788705  
Rotation angle (degrees) 0.51537955  
Shift along axis 0.06554924  
  

> fitmap #5.25 inMap #1.28

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_027_box.ccp4 (#1.28)
using 1220 atoms  
average map value = 2.065, steps = 28  
shifted from previous position = 0.0617  
rotated from previous position = 0.0413 degrees  
atoms outside contour = 455, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994237 0.00864478 -0.00636661 -1.13107552  
-0.00865806 0.99996039 -0.00206088 2.40371826  
0.00634855 0.00211589 0.99997761 -2.15005878  
Axis 0.19093931 -0.58126855 -0.79099245  
Axis point 282.88682524 134.65793124 0.00000000  
Rotation angle (degrees) 0.62668069  
Shift along axis 0.08750766  
  

> fitmap #5.26 inMap #1.28

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_027_box.ccp4 (#1.28)
using 1510 atoms  
average map value = 1.809, steps = 40  
shifted from previous position = 0.0402  
rotated from previous position = 0.0252 degrees  
atoms outside contour = 748, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99987436 0.00963354 -0.01258793 -0.31501114  
-0.00966134 0.99995102 -0.00214968 2.52776215  
0.01256660 0.00227103 0.99991846 -3.37733818  
Axis 0.13810787 -0.78585451 -0.60279259  
Axis point 268.29300468 0.00000000 -27.76711510  
Rotation angle (degrees) 0.91703378  
Shift along axis 0.00587563  
  

> fitmap #5.27 inMap #1.28

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_027_box.ccp4 (#1.28)
using 925 atoms  
average map value = 1.911, steps = 48  
shifted from previous position = 0.058  
rotated from previous position = 0.0497 degrees  
atoms outside contour = 406, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990746 0.01154035 -0.00720394 -1.51178085  
-0.01155238 0.99993194 -0.00163077 2.86198289  
0.00718463 0.00171385 0.99997272 -2.07865035  
Axis 0.12200693 -0.52487478 -0.84238992  
Axis point 249.87816588 133.68423005 0.00000000  
Rotation angle (degrees) 0.78535934  
Shift along axis 0.06440373  
  

> fitmap #5.28 inMap #1.28

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_027_box.ccp4 (#1.28)
using 1199 atoms  
average map value = 1.875, steps = 28  
shifted from previous position = 0.0337  
rotated from previous position = 0.00375 degrees  
atoms outside contour = 537, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991098 0.00670283 -0.01153734 0.13646662  
-0.00668644 0.99997658 0.00145912 1.29701424  
0.01154685 -0.00138184 0.99993238 -2.64820796  
Axis -0.10585983 -0.86016341 -0.49891142  
Axis point 221.15596512 0.00000000 11.87550693  
Rotation angle (degrees) 0.76884567  
Shift along axis 0.19113066  
  

> fitmap #5.29 inMap #1.28

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_027_box.ccp4 (#1.28)
using 1143 atoms  
average map value = 1.954, steps = 40  
shifted from previous position = 0.0335  
rotated from previous position = 0.0196 degrees  
atoms outside contour = 471, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990496 0.01059116 -0.00882635 -1.07860568  
-0.01058198 0.99994342 0.00108572 2.28450861  
0.00883735 -0.00099222 0.99996046 -2.05309447  
Axis -0.07514661 -0.63878878 -0.76570352  
Axis point 227.03732349 102.50258639 0.00000000  
Rotation angle (degrees) 0.79219298  
Shift along axis 0.19379675  
  

> fitmap #5.30 inMap #1.28

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_027_box.ccp4 (#1.28)
using 1252 atoms  
average map value = 2.137, steps = 36  
shifted from previous position = 0.0602  
rotated from previous position = 0.0514 degrees  
atoms outside contour = 412, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99992068 0.00885602 -0.00895589 -0.71077161  
-0.00889681 0.99995019 -0.00452419 2.69427790  
0.00891537 0.00460351 0.99994966 -3.33037688  
Axis 0.34067592 -0.66701456 -0.66259452  
Axis point 360.60926954 0.00000000 -88.92622907  
Rotation angle (degrees) 0.76758317  
Shift along axis 0.16742413  
  

> fitmap #5.31 inMap #1.28

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_027_box.ccp4 (#1.28)
using 871 atoms  
average map value = 1.915, steps = 36  
shifted from previous position = 0.0574  
rotated from previous position = 0.0359 degrees  
atoms outside contour = 382, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99992664 0.00890382 -0.00821146 -0.81959215  
-0.00891531 0.99995933 -0.00136353 2.22752078  
0.00819898 0.00143664 0.99996536 -2.34563219  
Axis 0.11482790 -0.67295194 -0.73071899  
Axis point 258.54033585 95.73831060 -0.00000000  
Rotation angle (degrees) 0.69861775  
Shift along axis 0.12087152  
  

> fitmap #5.32 inMap #1.28

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_027_box.ccp4 (#1.28)
using 938 atoms  
average map value = 1.958, steps = 44  
shifted from previous position = 0.0589  
rotated from previous position = 0.055 degrees  
atoms outside contour = 385, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99989557 0.01334942 -0.00553522 -2.49013592  
-0.01337122 0.99990292 -0.00392034 3.68777686  
0.00548234 0.00399394 0.99997700 -2.43814613  
Axis 0.26410094 -0.36765776 -0.89167172  
Axis point 278.82061913 191.89238611 0.00000000  
Rotation angle (degrees) 0.85852036  
Shift along axis 0.16053894  
  

> fitmap #5.33 inMap #1.28

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_027_box.ccp4 (#1.28)
using 5263 atoms  
average map value = 2.009, steps = 60  
shifted from previous position = 0.316  
rotated from previous position = 0.16 degrees  
atoms outside contour = 2109, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99988793 -0.01006056 -0.01108681 5.63340728  
0.01010316 0.99994177 0.00379334 -3.43736383  
0.01104801 -0.00390492 0.99993134 -1.44231414  
Axis -0.24900694 -0.71597023 0.65221329  
Axis point 140.65713547 0.00000000 509.33706454  
Rotation angle (degrees) 0.88570885  
Shift along axis 0.11759623  
  

> fitmap #5.34 inMap #1.28

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_027_box.ccp4 (#1.28)
using 3427 atoms  
average map value = 1.895, steps = 44  
shifted from previous position = 0.218  
rotated from previous position = 0.103 degrees  
atoms outside contour = 1573, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99998166 -0.00551600 0.00250242 0.66646279  
0.00551805 0.99998445 -0.00081257 -1.04981343  
-0.00249790 0.00082637 0.99999654 0.29544548  
Axis 0.13406933 0.40903959 0.90261400  
Axis point 185.15438636 121.99150080 0.00000000  
Rotation angle (degrees) 0.35020994  
Shift along axis -0.07338981  
  

> fitmap #5.35 inMap #1.28

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_027_box.ccp4 (#1.28)
using 1719 atoms  
average map value = 1.337, steps = 36  
shifted from previous position = 0.254  
rotated from previous position = 0.195 degrees  
atoms outside contour = 1223, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99481727 -0.01717990 0.10021699 -12.02115166  
0.02226477 0.99850888 -0.04984279 11.85954115  
-0.09921126 0.05181577 0.99371638 19.36987062  
Axis 0.44725838 0.87740718 0.17354130  
Axis point 170.03597304 0.00000000 166.19088010  
Rotation angle (degrees) 6.52555464  
Shift along axis 8.39055831  
  

> fitmap #5.36 inMap #1.28

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_027_box.ccp4 (#1.28)
using 1023 atoms  
average map value = 1.96, steps = 48  
shifted from previous position = 0.28  
rotated from previous position = 0.118 degrees  
atoms outside contour = 440, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99993061 -0.00614477 -0.01005114 4.49964858  
0.00619997 0.99996582 0.00547049 -2.97108988  
0.01001718 -0.00553242 0.99993452 -0.82583904  
Axis -0.42312827 -0.77174759 0.47472952  
Axis point 85.21944861 0.00000000 446.95896703  
Rotation angle (degrees) 0.74497291  
Shift along axis -0.00304724  
  

> fitmap #5.37 inMap #1.28

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_027_box.ccp4 (#1.28)
using 828 atoms  
average map value = 2.044, steps = 28  
shifted from previous position = 0.0441  
rotated from previous position = 0.0814 degrees  
atoms outside contour = 330, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99998975 0.00446688 -0.00074082 -1.13769808  
-0.00447110 0.99997319 -0.00579963 2.32624167  
0.00071490 0.00580289 0.99998291 -1.93491377  
Axis 0.78831150 -0.09890606 -0.60727471  
Axis point -0.00000000 329.58723976 400.39775759  
Rotation angle (degrees) 0.42164891  
Shift along axis 0.04808432  
  

> fitmap #5.38 inMap #1.28

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_027_box.ccp4 (#1.28)
using 723 atoms  
average map value = 2.089, steps = 48  
shifted from previous position = 0.21  
rotated from previous position = 0.111 degrees  
atoms outside contour = 252, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994011 -0.00589109 -0.00922352 4.06820849  
0.00586346 0.99997825 -0.00301975 -0.30202311  
0.00924111 0.00296549 0.99995290 -2.53882581  
Axis 0.26375773 -0.81370016 0.51799991  
Axis point 277.17534138 -0.00000000 439.16422575  
Rotation angle (degrees) 0.65009716  
Shift along axis 0.00366615  
  

> fitmap #5.39 inMap #1.28

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_027_box.ccp4 (#1.28)
using 1514 atoms  
average map value = 1.992, steps = 44  
shifted from previous position = 0.18  
rotated from previous position = 0.153 degrees  
atoms outside contour = 661, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99985997 -0.00710662 -0.01515058 6.00527913  
0.00716617 0.99996680 0.00387961 -2.75971586  
0.01512251 -0.00398764 0.99987770 -2.36975456  
Axis -0.22882401 -0.88051325 0.41513369  
Axis point 161.88399639 0.00000000 395.96470991  
Rotation angle (degrees) 0.98499712  
Shift along axis 0.07204936  
  

> fitmap #5.40 inMap #1.28

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_027_box.ccp4 (#1.28)
using 1501 atoms  
average map value = 2.176, steps = 48  
shifted from previous position = 0.19  
rotated from previous position = 0.153 degrees  
atoms outside contour = 558, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99985675 -0.01139878 -0.01251183 6.35365860  
0.01146888 0.99991885 0.00554544 -4.20188403  
0.01244760 -0.00568814 0.99990635 -1.36297600  
Axis -0.31496186 -0.69980129 0.64115302  
Axis point 116.69116340 0.00000000 508.12360556  
Rotation angle (degrees) 1.02182293  
Shift along axis 0.06544756  
  

> fitmap #5.41 inMap #1.28

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_027_box.ccp4 (#1.28)
using 3407 atoms  
average map value = 2.103, steps = 48  
shifted from previous position = 0.331  
rotated from previous position = 0.133 degrees  
atoms outside contour = 1154, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990138 -0.00857906 -0.01111851 5.37151605  
0.00863217 0.99995152 0.00473706 -3.42838307  
0.01107733 -0.00483257 0.99992697 -1.20680828  
Axis -0.32250823 -0.74802614 0.58003908  
Axis point 119.06805723 0.00000000 485.89243857  
Rotation angle (degrees) 0.85008688  
Shift along axis 0.13216607  
  

> fitmap #5.42 inMap #1.28

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_027_box.ccp4 (#1.28)
using 1684 atoms  
average map value = 2.038, steps = 60  
shifted from previous position = 0.294  
rotated from previous position = 0.12 degrees  
atoms outside contour = 612, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99985197 -0.00905045 -0.01463279 6.59834419  
0.00899164 0.99995125 -0.00408017 -0.46731493  
0.01466901 0.00394800 0.99988461 -3.85035465  
Axis 0.22720144 -0.82925643 0.51060090  
Axis point 263.25728872 0.00000000 449.49704424  
Rotation angle (degrees) 1.01232656  
Shift along axis -0.07931732  
  

> color zone #1.28 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.27

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_026_box.ccp4 (#1.27)
using 2698 atoms  
average map value = 1.767, steps = 44  
shifted from previous position = 0.128  
rotated from previous position = 0.107 degrees  
atoms outside contour = 1413, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99996727 -0.00579307 -0.00564716 3.08756095  
0.00579397 0.99998320 0.00014267 -1.52092991  
0.00564624 -0.00017539 0.99998404 -1.20644039  
Axis -0.01965353 -0.69783970 0.71598429  
Axis point 247.55683464 532.04045234 0.00000000  
Rotation angle (degrees) 0.46362478  
Shift along axis 0.13689143  
  

> fitmap #5.2 inMap #1.27

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_026_box.ccp4 (#1.27)
using 2958 atoms  
average map value = 1.788, steps = 44  
shifted from previous position = 0.0658  
rotated from previous position = 0.0883 degrees  
atoms outside contour = 1525, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99994031 0.00952175 -0.00535798 -1.67567381  
-0.00953645 0.99995081 -0.00272531 2.77641956  
0.00533177 0.00277624 0.99998193 -2.04250882  
Axis 0.24415096 -0.47439625 -0.84577686  
Axis point 290.28327172 177.83591172 0.00000000  
Rotation angle (degrees) 0.64554723  
Shift along axis 0.00126630  
  

> fitmap #5.3 inMap #1.27

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_026_box.ccp4 (#1.27)
using 893 atoms  
average map value = 1.697, steps = 44  
shifted from previous position = 0.111  
rotated from previous position = 0.123 degrees  
atoms outside contour = 492, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99996261 -0.00446056 -0.00740797 3.04145313  
0.00448117 0.99998613 0.00276764 -1.74499245  
0.00739552 -0.00280073 0.99996873 -0.92871356  
Axis -0.30648044 -0.81477604 0.49214809  
Axis point 129.48397427 0.00000000 411.25891623  
Rotation angle (degrees) 0.52050448  
Shift along axis 0.03256756  
  

> fitmap #5.4 inMap #1.27

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_026_box.ccp4 (#1.27)
using 3721 atoms  
average map value = 1.846, steps = 36  
shifted from previous position = 0.0486  
rotated from previous position = 0.0463 degrees  
atoms outside contour = 1819, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989910 0.00749690 -0.01206572 0.07870968  
-0.00753968 0.99996544 -0.00350404 2.35562901  
0.01203904 0.00359466 0.99992107 -3.69352464  
Axis 0.24241210 -0.82314849 -0.51348119  
Axis point 307.82262228 -0.00000000 4.41936111  
Rotation angle (degrees) 0.83894351  
Shift along axis -0.02339686  
  

> fitmap #5.5 inMap #1.27

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_026_box.ccp4 (#1.27)
using 785 atoms  
average map value = 1.663, steps = 28  
shifted from previous position = 0.0747  
rotated from previous position = 0.0798 degrees  
atoms outside contour = 446, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99992902 0.00856125 -0.00828659 -0.71773532  
-0.00859668 0.99995402 -0.00424829 2.93347501  
0.00824984 0.00431922 0.99995664 -3.08513371  
Axis 0.33833010 -0.65302238 -0.67756514  
Axis point 335.61351394 83.92763880 0.00000000  
Rotation angle (degrees) 0.72546769  
Shift along axis -0.06807725  
  

> fitmap #5.6 inMap #1.27

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_026_box.ccp4 (#1.27)
using 4964 atoms  
average map value = 1.776, steps = 40  
shifted from previous position = 0.0284  
rotated from previous position = 0.0351 degrees  
atoms outside contour = 2564, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990434 0.00842708 -0.01096817 -0.26032519  
-0.00844411 0.99996321 -0.00150694 2.13615121  
0.01095507 0.00159942 0.99993871 -3.01733850  
Axis 0.11158990 -0.78754919 -0.60606433  
Axis point 268.78515861 0.00000000 -27.27260089  
Rotation angle (degrees) 0.79750532  
Shift along axis 0.11732742  
  

> fitmap #5.7 inMap #1.27

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_026_box.ccp4 (#1.27)
using 1406 atoms  
average map value = 1.686, steps = 44  
shifted from previous position = 0.0952  
rotated from previous position = 0.171 degrees  
atoms outside contour = 796, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99993542 0.00951951 0.00620713 -3.99727820  
-0.00949155 0.99994475 -0.00451770 3.10944954  
-0.00624979 0.00445850 0.99997053 0.09693783  
Axis 0.36731990 0.50975627 -0.77796185  
Axis point 322.91375077 423.69063475 0.00000000  
Rotation angle (degrees) 0.70008612  
Shift along axis 0.04136761  
  

> fitmap #5.8 inMap #1.27

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_026_box.ccp4 (#1.27)
using 581 atoms  
average map value = 1.948, steps = 44  
shifted from previous position = 0.097  
rotated from previous position = 0.121 degrees  
atoms outside contour = 254, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99998031 -0.00467022 -0.00419094 2.34984985  
0.00468440 0.99998332 0.00338001 -2.12743324  
0.00417509 -0.00339958 0.99998551 -0.03875259  
Axis -0.47529309 -0.58651299 0.65581932  
Axis point 442.76922761 512.02506684 0.00000000  
Rotation angle (degrees) 0.40863743  
Shift along axis 0.10548515  
  

> fitmap #5.9 inMap #1.27

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_026_box.ccp4 (#1.27)
using 528 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.0829  
rotated from previous position = 0.188 degrees  
atoms outside contour = 233, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989257 0.00453575 0.01393804 -4.40691181  
-0.00430211 0.99985049 -0.01674775 4.62419184  
-0.01401192 0.01668599 0.99976259 -1.75942025  
Axis 0.75191389 0.62858550 -0.19876058  
Axis point 0.00000000 110.06951411 277.27304851  
Rotation angle (degrees) 1.27392912  
Shift along axis -0.05721486  
  

> fitmap #5.10 inMap #1.27

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_026_box.ccp4 (#1.27)
using 914 atoms  
average map value = 1.841, steps = 48  
shifted from previous position = 0.331  
rotated from previous position = 0.212 degrees  
atoms outside contour = 429, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99979788 -0.01156942 -0.01644222 7.31006116  
0.01159338 0.99993187 0.00136286 -2.95547110  
0.01642533 -0.00155320 0.99986389 -3.02846986  
Axis -0.07233190 -0.81526971 0.57454626  
Axis point 192.97135095 0.00000000 442.83806359  
Rotation angle (degrees) 1.15501604  
Shift along axis 0.14075943  
  

> fitmap #5.11 inMap #1.27

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_026_box.ccp4 (#1.27)
using 968 atoms  
average map value = 1.787, steps = 44  
shifted from previous position = 0.312  
rotated from previous position = 0.185 degrees  
atoms outside contour = 507, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99974315 -0.00717926 -0.02149614 8.02900188  
0.00730925 0.99995544 0.00597465 -3.35248805  
0.02145229 -0.00613024 0.99975108 -3.30792296  
Axis -0.25801758 -0.91545288 0.30882512  
Axis point 158.16011701 0.00000000 371.32931293  
Rotation angle (degrees) 1.34413792  
Shift along axis -0.02414847  
  

> fitmap #5.12 inMap #1.27

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_026_box.ccp4 (#1.27)
using 725 atoms  
average map value = 1.855, steps = 48  
shifted from previous position = 0.206  
rotated from previous position = 0.116 degrees  
atoms outside contour = 331, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988851 -0.01271846 -0.00782302 5.36014589  
0.01274875 0.99991138 0.00383410 -3.92618045  
0.00777356 -0.00393340 0.99996205 -1.01383346  
Axis -0.25172411 -0.50544387 0.82532506  
Axis point 318.83926766 414.66196009 0.00000000  
Rotation angle (degrees) 0.88402861  
Shift along axis -0.20155630  
  

> fitmap #5.13 inMap #1.27

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_026_box.ccp4 (#1.27)
using 1384 atoms  
average map value = 2.047, steps = 28  
shifted from previous position = 0.0399  
rotated from previous position = 0.11 degrees  
atoms outside contour = 502, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99999905 0.00123784 0.00061402 -0.36447022  
-0.00123349 0.99997450 -0.00703389 1.71673065  
-0.00062271 0.00703313 0.99997507 -1.89931543  
Axis 0.98124424 0.08626801 -0.17238786  
Axis point 0.00000000 268.01983448 241.64820440  
Rotation angle (degrees) 0.41069669  
Shift along axis 0.11788356  
  

> fitmap #5.14 inMap #1.27

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_026_box.ccp4 (#1.27)
using 3121 atoms  
average map value = 1.92, steps = 48  
shifted from previous position = 0.26  
rotated from previous position = 0.208 degrees  
atoms outside contour = 1362, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987300 -0.01412841 -0.00737339 5.64596689  
0.01416395 0.99988821 0.00478968 -4.65143052  
0.00730490 -0.00489351 0.99996135 -0.19137933  
Axis -0.29068365 -0.44063373 0.84932027  
Axis point 323.92202284 401.76437702 -0.00000000  
Rotation angle (degrees) 0.95435597  
Shift along axis 0.24584457  
  

> fitmap #5.15 inMap #1.27

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_026_box.ccp4 (#1.27)
using 686 atoms  
average map value = 1.351, steps = 48  
shifted from previous position = 0.62  
rotated from previous position = 0.776 degrees  
atoms outside contour = 537, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99807699 -0.03444716 -0.05153354 21.38353365  
0.03441183 0.99940650 -0.00157294 -7.94638752  
0.05155714 -0.00020344 0.99867003 -11.16342116  
Axis 0.01104612 -0.83150832 0.55540246  
Axis point 233.93258415 0.00000000 406.07673458  
Rotation angle (degrees) 3.55405367  
Shift along axis 0.64350079  
  

> fitmap #5.16 inMap #1.27

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_026_box.ccp4 (#1.27)
using 711 atoms  
average map value = 1.786, steps = 44  
shifted from previous position = 0.0491  
rotated from previous position = 0.0596 degrees  
atoms outside contour = 357, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99991098 0.00185102 -0.01321401 1.20387188  
-0.00208500 0.99984089 -0.01771564 3.28957991  
0.01317912 0.01774162 0.99975574 -6.18749945  
Axis 0.79900313 -0.59474964 -0.08869537  
Axis point 0.00000000 353.29153765 167.54927179  
Rotation angle (degrees) 1.27140802  
Shift along axis -0.44577649  
  

> fitmap #5.17 inMap #1.27

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_026_box.ccp4 (#1.27)
using 3039 atoms  
average map value = 1.777, steps = 48  
shifted from previous position = 0.0668  
rotated from previous position = 0.127 degrees  
atoms outside contour = 1540, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989785 0.00976880 -0.01043342 -0.78603901  
-0.00980716 0.99994531 -0.00363203 2.95556599  
0.01039737 0.00373399 0.99993897 -3.29335617  
Axis 0.24953100 -0.70566327 -0.66315430  
Axis point 322.53789800 0.00000000 -76.15798003  
Rotation angle (degrees) 0.84570082  
Shift along axis -0.09777214  
  

> fitmap #5.18 inMap #1.27

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_026_box.ccp4 (#1.27)
using 1467 atoms  
average map value = 1.723, steps = 40  
shifted from previous position = 0.0437  
rotated from previous position = 0.0408 degrees  
atoms outside contour = 815, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989449 0.01154282 -0.00881898 -1.34426636  
-0.01159641 0.99991446 -0.00605011 3.91174906  
0.00874839 0.00615174 0.99994281 -3.57223732  
Axis 0.38722916 -0.55750554 -0.73433041  
Axis point 332.70445185 116.87832001 0.00000000  
Rotation angle (degrees) 0.90275093  
Shift along axis -0.07815842  
  

> fitmap #5.19 inMap #1.27

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_026_box.ccp4 (#1.27)
using 1217 atoms  
average map value = 1.901, steps = 44  
shifted from previous position = 0.174  
rotated from previous position = 0.116 degrees  
atoms outside contour = 559, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99986584 -0.01091728 -0.01221105 6.14537949  
0.01097978 0.99992690 0.00506255 -3.98876498  
0.01215489 -0.00519594 0.99991263 -1.34131170  
Axis -0.29883668 -0.70979628 0.63787608  
Axis point 121.28687120 0.00000000 505.33676154  
Rotation angle (degrees) 0.98347516  
Shift along axis 0.13915511  
  

> fitmap #5.20 inMap #1.27

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_026_box.ccp4 (#1.27)
using 1188 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.0923  
rotated from previous position = 0.0952 degrees  
atoms outside contour = 452, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99999574 -0.00205936 -0.00207095 1.15496582  
0.00205144 0.99999060 -0.00382100 0.29054938  
0.00207880 0.00381673 0.99999056 -1.62889434  
Axis 0.79433063 -0.43157754 0.42752740  
Axis point 0.00000000 437.70170650 85.76459734  
Rotation angle (degrees) 0.27545917  
Shift along axis 0.09563318  
  

> fitmap #5.21 inMap #1.27

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_026_box.ccp4 (#1.27)
using 430 atoms  
average map value = 1.804, steps = 40  
shifted from previous position = 0.0373  
rotated from previous position = 0.0441 degrees  
atoms outside contour = 225, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99977487 0.00626891 -0.02027078 1.80998533  
-0.00613510 0.99995903 0.00665647 0.40990802  
0.02031168 -0.00653061 0.99977237 -2.77186717  
Axis -0.29675544 -0.91324732 -0.27913354  
Axis point 139.32044197 0.00000000 85.72648935  
Rotation angle (degrees) 1.27314621  
Shift along axis -0.13774928  
  

> fitmap #5.22 inMap #1.27

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_026_box.ccp4 (#1.27)
using 485 atoms  
average map value = 1.846, steps = 40  
shifted from previous position = 0.0443  
rotated from previous position = 0.0412 degrees  
atoms outside contour = 211, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99977478 -0.01007624 -0.01867792 3.97759245  
0.01014725 0.99994163 0.00371088 -2.72323317  
0.01863943 -0.00389957 0.99981867 -3.58733022  
Axis -0.17648705 -0.86539330 0.46898481  
Axis point 193.80796452 0.00000000 210.35798110  
Rotation angle (degrees) 1.23544538  
Shift along axis -0.02772920  
  

> fitmap #5.23 inMap #1.27

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_026_box.ccp4 (#1.27)
using 646 atoms  
average map value = 1.763, steps = 28  
shifted from previous position = 0.057  
rotated from previous position = 0.0528 degrees  
atoms outside contour = 342, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99986441 0.00828703 -0.01422985 0.14253180  
-0.00831532 0.99996356 -0.00192995 2.45514589  
0.01421333 0.00204801 0.99989689 -3.57312697  
Axis 0.11991396 -0.85740837 -0.50047131  
Axis point 262.01915979 0.00000000 10.04546550  
Rotation angle (degrees) 0.95039246  
Shift along axis -0.29972355  
  

> fitmap #5.24 inMap #1.27

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_026_box.ccp4 (#1.27)
using 941 atoms  
average map value = 1.897, steps = 44  
shifted from previous position = 0.0338  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 419, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99994761 0.00459768 -0.00914579 0.15179472  
-0.00462575 0.99998465 -0.00305033 1.47341741  
0.00913162 0.00309248 0.99995352 -2.92612203  
Axis 0.28738977 -0.85510316 -0.43151560  
Axis point 318.31495902 0.00000000 13.31667595  
Rotation angle (degrees) 0.61234634  
Shift along axis 0.04636767  
  

> fitmap #5.25 inMap #1.27

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_026_box.ccp4 (#1.27)
using 1220 atoms  
average map value = 2.063, steps = 40  
shifted from previous position = 0.0335  
rotated from previous position = 0.05 degrees  
atoms outside contour = 450, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99992691 0.00974955 -0.00715042 -1.27964309  
-0.00976778 0.99994912 -0.00251901 2.72183141  
0.00712550 0.00258866 0.99997126 -2.45680930  
Axis 0.20666530 -0.57762894 -0.78970517  
Axis point 284.06786451 135.57493235 0.00000000  
Rotation angle (degrees) 0.70804193  
Shift along axis 0.10348860  
  

> fitmap #5.26 inMap #1.27

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_026_box.ccp4 (#1.27)
using 1510 atoms  
average map value = 1.807, steps = 44  
shifted from previous position = 0.0293  
rotated from previous position = 0.0214 degrees  
atoms outside contour = 748, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99984752 0.01066176 -0.01383013 -0.35446385  
-0.01069545 0.99994001 -0.00236483 2.80338942  
0.01380409 0.00251239 0.99990156 -3.71497167  
Axis 0.13830478 -0.78363257 -0.60563337  
Axis point 268.73880482 0.00000000 -28.63340552  
Rotation angle (degrees) 1.01029895  
Shift along axis 0.00405951  
  

> fitmap #5.27 inMap #1.27

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_026_box.ccp4 (#1.27)
using 925 atoms  
average map value = 1.91, steps = 48  
shifted from previous position = 0.0765  
rotated from previous position = 0.0352 degrees  
atoms outside contour = 405, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988496 0.01277851 -0.00817205 -1.62543433  
-0.01279261 0.99991677 -0.00167543 3.12783506  
0.00814996 0.00177978 0.99996520 -2.34362139  
Axis 0.11316515 -0.53457953 -0.83750724  
Axis point 248.11719872 130.38003392 0.00000000  
Rotation angle (degrees) 0.87472315  
Shift along axis 0.10678078  
  

> fitmap #5.28 inMap #1.27

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_026_box.ccp4 (#1.27)
using 1199 atoms  
average map value = 1.874, steps = 36  
shifted from previous position = 0.0339  
rotated from previous position = 0.0275 degrees  
atoms outside contour = 542, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988998 0.00746701 -0.01281663 0.16615794  
-0.00745045 0.99997135 0.00133931 1.48095637  
0.01282626 -0.00124367 0.99991697 -2.96868892  
Axis -0.08673956 -0.86112034 -0.50094712  
Axis point 223.82195897 0.00000000 12.37934562  
Rotation angle (degrees) 0.85312324  
Shift along axis 0.19746205  
  

> fitmap #5.29 inMap #1.27

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_026_box.ccp4 (#1.27)
using 1143 atoms  
average map value = 1.953, steps = 44  
shifted from previous position = 0.0404  
rotated from previous position = 0.0262 degrees  
atoms outside contour = 470, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987553 0.01209864 -0.01012696 -1.17021096  
-0.01208968 0.99992647 0.00094519 2.63550126  
0.01013765 -0.00082264 0.99994827 -2.38256596  
Axis -0.05593559 -0.64119081 -0.76534016  
Axis point 227.95696839 98.14746654 0.00000000  
Rotation angle (degrees) 0.90544455  
Shift along axis 0.19907067  
  

> fitmap #5.30 inMap #1.27

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_026_box.ccp4 (#1.27)
using 1252 atoms  
average map value = 2.137, steps = 44  
shifted from previous position = 0.043  
rotated from previous position = 0.0281 degrees  
atoms outside contour = 411, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990147 0.00963772 -0.01020647 -0.68123636  
-0.00968418 0.99994293 -0.00451214 2.86407338  
0.01016241 0.00461054 0.99993773 -3.63111523  
Axis 0.30903038 -0.68999475 -0.65452843  
Axis point 344.60999125 -0.00000000 -75.82366957  
Rotation angle (degrees) 0.84572614  
Shift along axis 0.18994980  
  

> fitmap #5.31 inMap #1.27

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_026_box.ccp4 (#1.27)
using 871 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.032  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 381, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990735 0.01010304 -0.00912246 -0.93100743  
-0.01011715 0.99994769 -0.00150181 2.53119034  
0.00910681 0.00159396 0.99995726 -2.60073583  
Axis 0.11298553 -0.66530771 -0.73797014  
Axis point 258.24427979 95.97385791 0.00000000  
Rotation angle (degrees) 0.78496944  
Shift along axis 0.13005455  
  

> fitmap #5.32 inMap #1.27

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_026_box.ccp4 (#1.27)
using 938 atoms  
average map value = 1.957, steps = 44  
shifted from previous position = 0.0301  
rotated from previous position = 0.0512 degrees  
atoms outside contour = 388, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987821 0.01395121 -0.00699541 -2.40887477  
-0.01398441 0.99989107 -0.00472097 3.96457485  
0.00692879 0.00481822 0.99996439 -2.95924988  
Axis 0.29226719 -0.42661755 -0.85590733  
Axis point 286.30583654 178.04320876 0.00000000  
Rotation angle (degrees) 0.93506864  
Shift along axis 0.13745138  
  

> fitmap #5.33 inMap #1.27

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_026_box.ccp4 (#1.27)
using 5263 atoms  
average map value = 2.007, steps = 48  
shifted from previous position = 0.359  
rotated from previous position = 0.155 degrees  
atoms outside contour = 2124, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99985567 -0.01152703 -0.01248066 6.41561627  
0.01158179 0.99992358 0.00432422 -3.94295124  
0.01242986 -0.00446814 0.99991276 -1.62496203  
Axis -0.25050992 -0.70974542 0.65841189  
Axis point 140.77562505 0.00000000 514.85374926  
Rotation angle (degrees) 1.00553039  
Shift along axis 0.12142171  
  

> fitmap #5.34 inMap #1.27

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_026_box.ccp4 (#1.27)
using 3427 atoms  
average map value = 1.89, steps = 60  
shifted from previous position = 0.193  
rotated from previous position = 0.139 degrees  
atoms outside contour = 1578, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99997827 -0.00599406 0.00274359 0.71791040  
0.00599628 0.99998170 -0.00080287 -1.18105550  
-0.00273872 0.00081930 0.99999591 0.33468161  
Axis 0.12211752 0.41271136 0.90263871  
Axis point 190.61188289 121.06925806 0.00000000  
Rotation angle (degrees) 0.38055126  
Shift along axis -0.09766900  
  

> fitmap #5.35 inMap #1.27

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_026_box.ccp4 (#1.27)
using 1719 atoms  
average map value = 1.338, steps = 60  
shifted from previous position = 0.286  
rotated from previous position = 0.171 degrees  
atoms outside contour = 1219, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99493355 -0.01880821 0.09875971 -11.24280175  
0.02369255 0.99854121 -0.04851915 11.17080934  
-0.09770309 0.05061320 0.99392777 19.23743147  
Axis 0.44231203 0.87658430 0.18963129  
Axis point 170.48706502 0.00000000 160.50852452  
Rotation angle (degrees) 6.43416889  
Shift along axis 8.46734858  
  

> fitmap #5.36 inMap #1.27

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_026_box.ccp4 (#1.27)
using 1023 atoms  
average map value = 1.958, steps = 60  
shifted from previous position = 0.319  
rotated from previous position = 0.169 degrees  
atoms outside contour = 440, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990453 -0.00763545 -0.01151688 5.28532562  
0.00771236 0.99994816 0.00664806 -3.65423904  
0.01146552 -0.00673625 0.99991158 -0.88980410  
Axis -0.43587931 -0.74845534 0.49982380  
Axis point 80.54960406 0.00000000 457.74211289  
Rotation angle (degrees) 0.87970954  
Shift along axis -0.01347464  
  

> fitmap #5.37 inMap #1.27

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_026_box.ccp4 (#1.27)
using 828 atoms  
average map value = 2.044, steps = 44  
shifted from previous position = 0.0561  
rotated from previous position = 0.108 degrees  
atoms outside contour = 328, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99998713 0.00504759 -0.00052016 -1.37960941  
-0.00505067 0.99996864 -0.00609987 2.51918026  
0.00048935 0.00610242 0.99998126 -1.97775262  
Axis 0.76884022 -0.06360709 -0.63626948  
Axis point -0.00000000 321.45307264 411.72688981  
Rotation angle (degrees) 0.45467658  
Shift along axis 0.03744670  
  

> fitmap #5.38 inMap #1.27

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_026_box.ccp4 (#1.27)
using 723 atoms  
average map value = 2.087, steps = 44  
shifted from previous position = 0.258  
rotated from previous position = 0.184 degrees  
atoms outside contour = 253, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990205 -0.00787046 -0.01157361 5.24875190  
0.00783316 0.99996399 -0.00326422 -0.63273443  
0.01159889 0.00317324 0.99992770 -3.10252868  
Axis 0.22412235 -0.80675830 0.54672682  
Axis point 269.85548588 0.00000000 451.40858492  
Rotation angle (degrees) 0.82288094  
Shift along axis -0.00940927  
  

> fitmap #5.39 inMap #1.27

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_026_box.ccp4 (#1.27)
using 1514 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.18  
rotated from previous position = 0.152 degrees  
atoms outside contour = 655, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99982465 -0.00857301 -0.01664858 6.79101153  
0.00864474 0.99995364 0.00424139 -3.21705810  
0.01661144 -0.00438457 0.99985241 -2.60561919  
Axis -0.22444234 -0.86540511 0.44799513  
Axis point 162.97330459 0.00000000 407.43479648  
Rotation angle (degrees) 1.10108894  
Shift along axis 0.09256328  
  

> fitmap #5.40 inMap #1.27

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_026_box.ccp4 (#1.27)
using 1501 atoms  
average map value = 2.176, steps = 40  
shifted from previous position = 0.227  
rotated from previous position = 0.117 degrees  
atoms outside contour = 559, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99982278 -0.01227406 -0.01427457 7.10383396  
0.01235490 0.99990805 0.00558912 -4.39851588  
0.01420466 -0.00576449 0.99988249 -1.72523194  
Axis -0.28870290 -0.72417803 0.62627215  
Axis point 127.94653462 0.00000000 497.15900625  
Rotation angle (degrees) 1.12668783  
Shift along axis 0.05394642  
  

> fitmap #5.41 inMap #1.27

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_026_box.ccp4 (#1.27)
using 3407 atoms  
average map value = 2.103, steps = 44  
shifted from previous position = 0.323  
rotated from previous position = 0.147 degrees  
atoms outside contour = 1160, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987683 -0.00991806 -0.01216399 5.96782038  
0.00997938 0.99993775 0.00499056 -3.79842719  
0.01211374 -0.00511133 0.99991356 -1.36727651  
Axis -0.30634802 -0.73624187 0.60340600  
Axis point 123.52593710 0.00000000 492.97192506  
Rotation angle (degrees) 0.94471314  
Shift along axis 0.14330834  
  

> fitmap #5.42 inMap #1.27

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_026_box.ccp4 (#1.27)
using 1684 atoms  
average map value = 2.037, steps = 44  
shifted from previous position = 0.303  
rotated from previous position = 0.145 degrees  
atoms outside contour = 610, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99981803 -0.01035151 -0.01602331 7.30491550  
0.01029629 0.99994078 -0.00352516 -0.94060903  
0.01605886 0.00335954 0.99986540 -4.03022403  
Axis 0.17758474 -0.82753199 0.53259222  
Axis point 252.41997467 -0.00000000 453.81145585  
Rotation angle (degrees) 1.11070517  
Shift along axis -0.07084040  
  

> color zone #1.27 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.26

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_025_box.ccp4 (#1.26)
using 2698 atoms  
average map value = 1.766, steps = 40  
shifted from previous position = 0.102  
rotated from previous position = 0.11 degrees  
atoms outside contour = 1417, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99996071 -0.00642373 -0.00610846 3.38331010  
0.00642349 0.99997937 -0.00005906 -1.62938670  
0.00610872 0.00001982 0.99998134 -1.36803502  
Axis 0.00444943 -0.68910782 0.72464517  
Axis point 239.62701569 525.12218708 0.00000000  
Rotation angle (degrees) 0.50790451  
Shift along axis 0.14653695  
  

> fitmap #5.2 inMap #1.26

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_025_box.ccp4 (#1.26)
using 2958 atoms  
average map value = 1.787, steps = 44  
shifted from previous position = 0.0129  
rotated from previous position = 0.0108 degrees  
atoms outside contour = 1525, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99992240 0.01072265 -0.00634115 -1.80711021  
-0.01074188 0.99993778 -0.00300712 3.10089781  
0.00630851 0.00307500 0.99997537 -2.34778340  
Axis 0.23715416 -0.49323543 -0.83694487  
Axis point 288.00267702 170.76952288 0.00000000  
Rotation angle (degrees) 0.73473211  
Shift along axis 0.00692889  
  

> fitmap #5.3 inMap #1.26

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_025_box.ccp4 (#1.26)
using 893 atoms  
average map value = 1.694, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.146 degrees  
atoms outside contour = 498, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99995584 -0.00562245 -0.00753061 3.39835427  
0.00564323 0.99998032 0.00274052 -1.98761459  
0.00751506 -0.00278290 0.99996789 -0.97579725  
Axis -0.28194098 -0.76800039 0.57505190  
Axis point 132.32409784 0.00000000 450.76613956  
Rotation angle (degrees) 0.56124145  
Shift along axis 0.00721939  
  

> fitmap #5.4 inMap #1.26

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_025_box.ccp4 (#1.26)
using 3721 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.0396  
rotated from previous position = 0.0135 degrees  
atoms outside contour = 1812, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99987742 0.00860139 -0.01308291 -0.02609597  
-0.00864933 0.99995607 -0.00361250 2.62688001  
0.01305126 0.00372521 0.99990789 -3.93788724  
Axis 0.22814524 -0.81256729 -0.53636195  
Axis point 302.85863691 0.00000000 -4.33814251  
Rotation angle (degrees) 0.92142648  
Shift along axis -0.02833756  
  

> fitmap #5.5 inMap #1.26

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_025_box.ccp4 (#1.26)
using 785 atoms  
average map value = 1.657, steps = 44  
shifted from previous position = 0.0301  
rotated from previous position = 0.124 degrees  
atoms outside contour = 447, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99989007 0.01176650 -0.00902255 -1.42552214  
-0.01180323 0.99992222 -0.00402883 3.59936960  
0.00897445 0.00413489 0.99995118 -3.19217955  
Axis 0.26541558 -0.58511120 -0.76628940  
Axis point 302.24032014 123.11189567 0.00000000  
Rotation angle (degrees) 0.88119381  
Shift along axis -0.03825391  
  

> fitmap #5.6 inMap #1.26

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_025_box.ccp4 (#1.26)
using 4964 atoms  
average map value = 1.777, steps = 28  
shifted from previous position = 0.0285  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 2569, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988872 0.00929556 -0.01166796 -0.36336810  
-0.00931204 0.99995572 -0.00135889 2.34381904  
0.01165481 0.00146739 0.99993100 -3.15638562  
Axis 0.09430471 -0.77821202 -0.62088057  
Axis point 265.21211982 0.00000000 -34.49201172  
Rotation angle (degrees) 0.85860037  
Shift along axis 0.10148303  
  

> fitmap #5.7 inMap #1.26

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_025_box.ccp4 (#1.26)
using 1406 atoms  
average map value = 1.678, steps = 44  
shifted from previous position = 0.0939  
rotated from previous position = 0.139 degrees  
atoms outside contour = 805, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99992097 0.01021378 0.00732961 -4.40879821  
-0.01017365 0.99993317 -0.00549148 3.46682445  
-0.00738521 0.00541647 0.99995806 0.08173146  
Axis 0.39799521 0.53689538 -0.74387040  
Axis point 335.48132352 436.03398010 0.00000000  
Rotation angle (degrees) 0.78518407  
Shift along axis 0.04584385  
  

> fitmap #5.8 inMap #1.26

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_025_box.ccp4 (#1.26)
using 581 atoms  
average map value = 1.949, steps = 40  
shifted from previous position = 0.0737  
rotated from previous position = 0.0389 degrees  
atoms outside contour = 251, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99997858 -0.00407105 -0.00512470 2.42258743  
0.00408524 0.99998785 0.00276037 -1.84375949  
0.00511340 -0.00278125 0.99998306 -0.41078563  
Axis -0.38985527 -0.72025543 0.57379874  
Axis point 98.52369185 0.00000000 483.55997231  
Rotation angle (degrees) 0.40722041  
Shift along axis 0.14781103  
  

> fitmap #5.9 inMap #1.26

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_025_box.ccp4 (#1.26)
using 528 atoms  
average map value = 1.905, steps = 48  
shifted from previous position = 0.0737  
rotated from previous position = 0.0982 degrees  
atoms outside contour = 233, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99990289 0.00437236 0.01323262 -4.18549462  
-0.00413293 0.99982823 -0.01806758 4.88082256  
-0.01330934 0.01801113 0.99974920 -2.27921355  
Axis 0.79136560 0.58218244 -0.18655854  
Axis point 0.00000000 130.78098975 270.36601438  
Rotation angle (degrees) 1.30618325  
Shift along axis -0.04552051  
  

> fitmap #5.10 inMap #1.26

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_025_box.ccp4 (#1.26)
using 914 atoms  
average map value = 1.831, steps = 44  
shifted from previous position = 0.381  
rotated from previous position = 0.203 degrees  
atoms outside contour = 438, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99972277 -0.01301418 -0.01962199 8.64596098  
0.01306252 0.99991195 0.00233743 -3.59125166  
0.01958984 -0.00259310 0.99980474 -3.42140522  
Axis -0.10413297 -0.82815515 0.55074075  
Axis point 184.35486058 0.00000000 439.02689064  
Rotation angle (degrees) 1.35655903  
Shift along axis 0.18947673  
  

> fitmap #5.11 inMap #1.26

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_025_box.ccp4 (#1.26)
using 968 atoms  
average map value = 1.784, steps = 44  
shifted from previous position = 0.301  
rotated from previous position = 0.195 degrees  
atoms outside contour = 506, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99967038 -0.00903641 -0.02403088 9.21017829  
0.00919198 0.99993746 0.00637123 -3.91793496  
0.02397181 -0.00659002 0.99969091 -3.73454627  
Axis -0.24474696 -0.90643321 0.34420598  
Axis point 160.87232744 0.00000000 381.17709431  
Rotation angle (degrees) 1.51730590  
Shift along axis 0.01173003  
  

> fitmap #5.12 inMap #1.26

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_025_box.ccp4 (#1.26)
using 725 atoms  
average map value = 1.857, steps = 48  
shifted from previous position = 0.215  
rotated from previous position = 0.207 degrees  
atoms outside contour = 331, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984166 -0.01484672 -0.00980926 6.47171465  
0.01489424 0.99987761 0.00478911 -4.66658601  
0.00973695 -0.00493445 0.99994042 -1.17522319  
Axis -0.26355787 -0.52980170 0.80613113  
Axis point 323.26955529 429.24686220 -0.00000000  
Rotation angle (degrees) 1.05697931  
Shift along axis -0.18069010  
  

> fitmap #5.13 inMap #1.26

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_025_box.ccp4 (#1.26)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0224  
rotated from previous position = 0.0837 degrees  
atoms outside contour = 506, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99999890 0.00139633 0.00049709 -0.37806511  
-0.00139252 0.99997029 -0.00758173 1.87286693  
-0.00050766 0.00758103 0.99997113 -2.08597207  
Axis 0.98142072 0.06503346 -0.18051044  
Axis point 0.00000000 273.05824226 244.86184349  
Rotation angle (degrees) 0.44260850  
Shift along axis 0.12729781  
  

> fitmap #5.14 inMap #1.26

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_025_box.ccp4 (#1.26)
using 3121 atoms  
average map value = 1.916, steps = 48  
shifted from previous position = 0.203  
rotated from previous position = 0.215 degrees  
atoms outside contour = 1376, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99982531 -0.01624840 -0.00923833 6.66486849  
0.01630552 0.99984819 0.00614171 -5.53134856  
0.00913713 -0.00629127 0.99993846 -0.26170527  
Axis -0.31559510 -0.46643719 0.82633896  
Axis point 335.61578937 411.63488593 -0.00000000  
Rotation angle (degrees) 1.12866718  
Shift along axis 0.26036953  
  

> fitmap #5.15 inMap #1.26

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_025_box.ccp4 (#1.26)
using 686 atoms  
average map value = 1.349, steps = 60  
shifted from previous position = 0.684  
rotated from previous position = 0.62 degrees  
atoms outside contour = 540, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99740400 -0.03602091 -0.06235182 24.86838653  
0.03571683 0.99934403 -0.00598503 -7.32074591  
0.06252651 0.00374248 0.99803629 -14.19646655  
Axis 0.06739061 -0.86513696 0.49698748  
Axis point 246.79990541 0.00000000 387.53337431  
Rotation angle (degrees) 4.13878254  
Shift along axis 0.95387759  
  

> fitmap #5.16 inMap #1.26

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_025_box.ccp4 (#1.26)
using 711 atoms  
average map value = 1.785, steps = 40  
shifted from previous position = 0.0355  
rotated from previous position = 0.0582 degrees  
atoms outside contour = 357, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99989845 0.00345765 -0.01382531 0.97432749  
-0.00371575 0.99981849 -0.01868651 3.82336525  
0.01375819 0.01873599 0.99972980 -6.48722598  
Axis 0.79554835 -0.58638535 -0.15249602  
Axis point 0.00000000 352.81631130 186.19245491  
Rotation angle (degrees) 1.34771759  
Shift along axis -0.47756458  
  

> fitmap #5.17 inMap #1.26

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_025_box.ccp4 (#1.26)
using 3039 atoms  
average map value = 1.769, steps = 60  
shifted from previous position = 0.102  
rotated from previous position = 0.226 degrees  
atoms outside contour = 1556, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99981299 0.01284828 -0.01445383 -0.71104824  
-0.01293340 0.99989947 -0.00581119 4.11206911  
0.01437771 0.00599704 0.99987865 -4.68064990  
Axis 0.29199438 -0.71294754 -0.63753046  
Axis point 332.00826338 0.00000000 -50.35376315  
Rotation angle (degrees) 1.15859729  
Shift along axis -0.15525472  
  

> fitmap #5.18 inMap #1.26

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_025_box.ccp4 (#1.26)
using 1467 atoms  
average map value = 1.723, steps = 40  
shifted from previous position = 0.0172  
rotated from previous position = 0.0142 degrees  
atoms outside contour = 815, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99987093 0.01271338 -0.00982315 -1.45950145  
-0.01277781 0.99989707 -0.00652477 4.27115702  
0.00973919 0.00664945 0.99993046 -3.91981942  
Axis 0.37935258 -0.56329889 -0.73402042  
Axis point 329.70013724 115.68965132 0.00000000  
Rotation angle (degrees) 0.99493906  
Shift along axis -0.08237619  
  

> fitmap #5.19 inMap #1.26

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_025_box.ccp4 (#1.26)
using 1217 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.155 degrees  
atoms outside contour = 554, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99983179 -0.01238954 -0.01352408 6.88021413  
0.01246307 0.99990793 0.00536695 -4.43978742  
0.01345634 -0.00553460 0.99989414 -1.56041962  
Axis -0.28487407 -0.70503873 0.64943603  
Axis point 127.54656918 0.00000000 510.45536808  
Rotation angle (degrees) 1.09636396  
Shift along axis 0.15683477  
  

> fitmap #5.20 inMap #1.26

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_025_box.ccp4 (#1.26)
using 1188 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.0469  
rotated from previous position = 0.111 degrees  
atoms outside contour = 445, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99999565 -0.00225778 -0.00189922 1.16402191  
0.00224921 0.99998732 -0.00450520 0.37203287  
0.00190937 0.00450090 0.99998805 -1.78643112  
Axis 0.83645433 -0.35372873 0.41859306  
Axis point 0.00000000 405.90768243 88.83765013  
Rotation angle (degrees) 0.30845317  
Shift along axis 0.09426479  
  

> fitmap #5.21 inMap #1.26

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_025_box.ccp4 (#1.26)
using 430 atoms  
average map value = 1.803, steps = 28  
shifted from previous position = 0.0447  
rotated from previous position = 0.0556 degrees  
atoms outside contour = 226, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99972831 0.00812258 -0.02184766 1.65450090  
-0.00797308 0.99994426 0.00692141 0.76826655  
0.02190266 -0.00674534 0.99973735 -3.05447537  
Axis -0.28132906 -0.90059742 -0.33132801  
Axis point 142.51958275 0.00000000 72.08534740  
Rotation angle (degrees) 1.39182924  
Shift along axis -0.14532481  
  

> fitmap #5.22 inMap #1.26

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_025_box.ccp4 (#1.26)
using 485 atoms  
average map value = 1.847, steps = 40  
shifted from previous position = 0.038  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 211, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99976579 -0.00906654 -0.01965101 3.91385205  
0.00914542 0.99995047 0.00392787 -2.51882700  
0.01961442 -0.00410667 0.99979918 -3.78070184  
Axis -0.18250871 -0.89193483 0.41369412  
Axis point 194.09418409 0.00000000 196.55997537  
Rotation angle (degrees) 1.26126078  
Shift along axis -0.03173667  
  

> fitmap #5.23 inMap #1.26

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_025_box.ccp4 (#1.26)
using 646 atoms  
average map value = 1.764, steps = 28  
shifted from previous position = 0.0661  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 342, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984191 0.00892183 -0.01538008 0.17112661  
-0.00895215 0.99995812 -0.00190370 2.56949857  
0.01536245 0.00204109 0.99987991 -3.83352436  
Axis 0.11025395 -0.85923161 -0.49956492  
Axis point 258.52472259 0.00000000 10.43224046  
Rotation angle (degrees) 1.02505056  
Shift along axis -0.27383272  
  

> fitmap #5.24 inMap #1.26

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_025_box.ccp4 (#1.26)
using 941 atoms  
average map value = 1.897, steps = 44  
shifted from previous position = 0.0141  
rotated from previous position = 0.0369 degrees  
atoms outside contour = 419, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99993164 0.00582428 -0.01013887 0.02282568  
-0.00585219 0.99997916 -0.00272468 1.69869828  
0.01012279 0.00278383 0.99994489 -3.10284951  
Axis 0.22927879 -0.84334429 -0.48600580  
Axis point 302.64037727 -0.00000000 -1.61304282  
Rotation angle (degrees) 0.68829273  
Shift along axis 0.08064881  
  

> fitmap #5.25 inMap #1.26

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_025_box.ccp4 (#1.26)
using 1220 atoms  
average map value = 2.063, steps = 28  
shifted from previous position = 0.0497  
rotated from previous position = 0.0416 degrees  
atoms outside contour = 451, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99991209 0.01042574 -0.00819256 -1.25005399  
-0.01044471 0.99994286 -0.00227622 2.85421656  
0.00816836 0.00236159 0.99996385 -2.61854952  
Axis 0.17227222 -0.60772791 -0.77523485  
Axis point 277.25123172 123.56140055 0.00000000  
Rotation angle (degrees) 0.77126586  
Shift along axis 0.08005420  
  

> fitmap #5.26 inMap #1.26

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_025_box.ccp4 (#1.26)
using 1510 atoms  
average map value = 1.807, steps = 40  
shifted from previous position = 0.0418  
rotated from previous position = 0.0279 degrees  
atoms outside contour = 745, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99982613 0.01137544 -0.01477528 -0.36262364  
-0.01141518 0.99993144 -0.00260855 3.01676054  
0.01474459 0.00277676 0.99988744 -3.98409849  
Axis 0.14291963 -0.78342116 -0.60483491  
Axis point 270.22169937 0.00000000 -27.66927031  
Rotation angle (degrees) 1.07953708  
Shift along axis -0.00549820  
  

> fitmap #5.27 inMap #1.26

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_025_box.ccp4 (#1.26)
using 925 atoms  
average map value = 1.911, steps = 48  
shifted from previous position = 0.0362  
rotated from previous position = 0.0168 degrees  
atoms outside contour = 404, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99985531 0.01421462 -0.00934355 -1.77016890  
-0.01423302 0.99989689 -0.00190626 3.49609004  
0.00931549 0.00203897 0.99995453 -2.65762624  
Axis 0.11519275 -0.54480582 -0.83061257  
Axis point 248.49000538 127.86206298 0.00000000  
Rotation angle (degrees) 0.98120918  
Shift along axis 0.09885694  
  

> fitmap #5.28 inMap #1.26

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_025_box.ccp4 (#1.26)
using 1199 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.00478  
rotated from previous position = 0.0211 degrees  
atoms outside contour = 544, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99987061 0.00831174 -0.01377214 0.10485183  
-0.00829775 0.99996500 0.00107236 1.71767343  
0.01378057 -0.00095794 0.99990458 -3.27324224  
Axis -0.06298282 -0.85472310 -0.51524906  
Axis point 229.65138375 -0.00000000 6.42438123  
Rotation angle (degrees) 0.92352868  
Shift along axis 0.21179596  
  

> fitmap #5.29 inMap #1.26

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_025_box.ccp4 (#1.26)
using 1143 atoms  
average map value = 1.952, steps = 48  
shifted from previous position = 0.0185  
rotated from previous position = 0.0505 degrees  
atoms outside contour = 474, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99986234 0.01248136 -0.01093243 -1.17674354  
-0.01247774 0.99992207 0.00039892 2.82505354  
0.01093655 -0.00026245 0.99994016 -2.69285195  
Axis -0.01992611 -0.65888155 -0.75198275  
Axis point 235.68130231 96.58084594 0.00000000  
Rotation angle (degrees) 0.95089752  
Shift along axis 0.18705047  
  

> fitmap #5.30 inMap #1.26

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_025_box.ccp4 (#1.26)
using 1252 atoms  
average map value = 2.137, steps = 44  
shifted from previous position = 0.0551  
rotated from previous position = 0.0124 degrees  
atoms outside contour = 415, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99987895 0.01081104 -0.01118974 -0.80443905  
-0.01086658 0.99992888 -0.00491420 3.22199375  
0.01113582 0.00503520 0.99992532 -3.92200377  
Axis 0.30454054 -0.68336217 -0.66352935  
Axis point 342.39084048 0.00000000 -79.82936958  
Rotation angle (degrees) 0.93597314  
Shift along axis 0.15559165  
  

> fitmap #5.31 inMap #1.26

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_025_box.ccp4 (#1.26)
using 871 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.0459  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988849 0.01113719 -0.00994792 -1.05143251  
-0.01115315 0.99993660 -0.00155021 2.76574951  
0.00993002 0.00166098 0.99994932 -2.79136939  
Axis 0.10690298 -0.66175157 -0.74206240  
Axis point 255.05892892 98.19660156 0.00000000  
Rotation angle (degrees) 0.86056829  
Shift along axis 0.12872991  
  

> fitmap #5.32 inMap #1.26

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_025_box.ccp4 (#1.26)
using 938 atoms  
average map value = 1.955, steps = 40  
shifted from previous position = 0.0225  
rotated from previous position = 0.0185 degrees  
atoms outside contour = 384, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984978 0.01537491 -0.00800217 -2.57770818  
-0.01541504 0.99986879 -0.00497746 4.34067183  
0.00792459 0.00510007 0.99995559 -3.26234338  
Axis 0.27915275 -0.44117939 -0.85289770  
Axis point 284.34487532 173.11952159 0.00000000  
Rotation angle (degrees) 1.03425667  
Shift along axis 0.14785587  
  

> fitmap #5.33 inMap #1.26

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_025_box.ccp4 (#1.26)
using 5263 atoms  
average map value = 2.005, steps = 48  
shifted from previous position = 0.279  
rotated from previous position = 0.136 degrees  
atoms outside contour = 2114, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99981906 -0.01216788 -0.01462171 7.21183290  
0.01224538 0.99991138 0.00522315 -4.34382659  
0.01455686 -0.00540126 0.99987945 -1.88175654  
Axis -0.26897038 -0.73869216 0.61805245  
Axis point 137.85455252 0.00000000 493.47099452  
Rotation angle (degrees) 1.13167391  
Shift along axis 0.10595694  
  

> fitmap #5.34 inMap #1.26

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_025_box.ccp4 (#1.26)
using 3427 atoms  
average map value = 1.886, steps = 40  
shifted from previous position = 0.166  
rotated from previous position = 0.125 degrees  
atoms outside contour = 1577, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99997495 -0.00640572 0.00301239 0.74871836  
0.00640742 0.99997932 -0.00055617 -1.36630406  
-0.00300877 0.00057546 0.99999531 0.43947933  
Axis 0.07967836 0.42395041 0.90217371  
Axis point 205.47228483 117.61039362 0.00000000  
Rotation angle (degrees) 0.40687560  
Shift along axis -0.12310182  
  

> fitmap #5.35 inMap #1.26

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_025_box.ccp4 (#1.26)
using 1719 atoms  
average map value = 1.338, steps = 60  
shifted from previous position = 0.249  
rotated from previous position = 0.187 degrees  
atoms outside contour = 1219, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99506544 -0.02043071 0.09709459 -10.41509267  
0.02508305 0.99858279 -0.04693891 10.41244339  
-0.09599799 0.04914271 0.99416768 19.11074290  
Axis 0.43588922 0.87599457 0.20648027  
Axis point 171.36103748 0.00000000 154.25874781  
Rotation angle (degrees) 6.32761400  
Shift along axis 8.52740855  
  

> fitmap #5.36 inMap #1.26

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_025_box.ccp4 (#1.26)
using 1023 atoms  
average map value = 1.956, steps = 48  
shifted from previous position = 0.277  
rotated from previous position = 0.169 degrees  
atoms outside contour = 445, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99986214 -0.00913431 -0.01386566 6.31889433  
0.00922967 0.99993408 0.00682948 -4.05512127  
0.01380237 -0.00695651 0.99988054 -1.33763324  
Axis -0.38341647 -0.76950427 0.51073964  
Axis point 101.38815591 0.00000000 455.11494394  
Rotation angle (degrees) 1.03010909  
Shift along axis 0.01448264  
  

> fitmap #5.37 inMap #1.26

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_025_box.ccp4 (#1.26)
using 828 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.03  
rotated from previous position = 0.106 degrees  
atoms outside contour = 327, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99998222 0.00596095 0.00014402 -1.76641883  
-0.00595991 0.99996179 -0.00639519 2.78694325  
-0.00018214 0.00639422 0.99997954 -1.91602961  
Axis 0.73138239 0.01865172 -0.68171248  
Axis point -0.00000000 293.97678497 433.83752983  
Rotation angle (degrees) 0.50096150  
Shift along axis 0.06623495  
  

> fitmap #5.38 inMap #1.26

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_025_box.ccp4 (#1.26)
using 723 atoms  
average map value = 2.087, steps = 44  
shifted from previous position = 0.182  
rotated from previous position = 0.142 degrees  
atoms outside contour = 256, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988541 -0.00868085 -0.01240202 5.66497732  
0.00865565 0.99996037 -0.00208406 -1.20635045  
0.01241962 0.00197647 0.99992092 -3.02321703  
Axis 0.13292462 -0.81255600 0.56752426  
Axis point 247.11480425 0.00000000 454.30792688  
Rotation angle (degrees) 0.87515832  
Shift along axis 0.01749324  
  

> fitmap #5.39 inMap #1.26

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_025_box.ccp4 (#1.26)
using 1514 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.18  
rotated from previous position = 0.135 degrees  
atoms outside contour = 660, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99979686 -0.00960838 -0.01771769 7.37394007  
0.00969491 0.99994146 0.00480463 -3.60907939  
0.01767049 -0.00497542 0.99983149 -2.67496441  
Axis -0.23577758 -0.85313863 0.46536374  
Axis point 157.86197178 0.00000000 415.65305126  
Rotation angle (degrees) 1.18839950  
Shift along axis 0.09560383  
  

> fitmap #5.40 inMap #1.26

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_025_box.ccp4 (#1.26)
using 1501 atoms  
average map value = 2.175, steps = 44  
shifted from previous position = 0.157  
rotated from previous position = 0.139 degrees  
atoms outside contour = 555, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99978496 -0.01342805 -0.01580255 7.81983235  
0.01352266 0.99989118 0.00589563 -4.74229108  
0.01572166 -0.00610805 0.99985775 -1.98257144  
Axis -0.27801450 -0.73012519 0.62419960  
Axis point 132.59525381 0.00000000 493.93781320  
Rotation angle (degrees) 1.23701001  
Shift along axis 0.05091908  
  

> fitmap #5.41 inMap #1.26

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_025_box.ccp4 (#1.26)
using 3407 atoms  
average map value = 2.103, steps = 48  
shifted from previous position = 0.285  
rotated from previous position = 0.143 degrees  
atoms outside contour = 1158, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984695 -0.01116643 -0.01346817 6.65435272  
0.01123928 0.99992255 0.00534532 -4.18410028  
0.01340744 -0.00549587 0.99989501 -1.56504151  
Axis -0.29595500 -0.73368050 0.61165641  
Axis point 127.14155786 0.00000000 495.78051653  
Rotation angle (degrees) 1.04946557  
Shift along axis 0.14313613  
  

> fitmap #5.42 inMap #1.26

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_025_box.ccp4 (#1.26)
using 1684 atoms  
average map value = 2.036, steps = 60  
shifted from previous position = 0.256  
rotated from previous position = 0.142 degrees  
atoms outside contour = 611, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99978330 -0.01149906 -0.01735298 7.96592432  
0.01144979 0.99993014 -0.00293588 -1.37734177  
0.01738552 0.00273656 0.99984512 -4.19205295  
Axis 0.13499724 -0.82673479 0.54615505  
Axis point 242.82121669 0.00000000 456.60687895  
Rotation angle (degrees) 1.20384190  
Shift along axis -0.07543672  
  

> color zone #1.26 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.25

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_024_box.ccp4 (#1.25)
using 2698 atoms  
average map value = 1.764, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.112 degrees  
atoms outside contour = 1415, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99995680 -0.00666310 -0.00648078 3.53851575  
0.00665829 0.99997754 -0.00076413 -1.51611960  
0.00648572 0.00072095 0.99997871 -1.65761116  
Axis 0.07963205 -0.69528235 0.71431169  
Axis point 213.62697519 527.86155480 0.00000000  
Rotation angle (degrees) 0.53426974  
Shift along axis 0.15185943  
  

> fitmap #5.2 inMap #1.25

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_024_box.ccp4 (#1.25)
using 2958 atoms  
average map value = 1.788, steps = 44  
shifted from previous position = 0.0233  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 1524, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99990216 0.01170801 -0.00765524 -1.81716135  
-0.01173793 0.99992360 -0.00387524 3.49349943  
0.00760928 0.00396472 0.99996319 -2.85971469  
Axis 0.26983347 -0.52536953 -0.80695524  
Axis point 295.79344584 157.26270953 0.00000000  
Rotation angle (degrees) 0.83238861  
Shift along axis -0.01804734  
  

> fitmap #5.3 inMap #1.25

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_024_box.ccp4 (#1.25)
using 893 atoms  
average map value = 1.691, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.11 degrees  
atoms outside contour = 498, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99994478 -0.00628360 -0.00842384 3.78798952  
0.00630878 0.99997570 0.00296573 -2.22757270  
0.00840500 -0.00301871 0.99996012 -1.09433428  
Axis -0.27383875 -0.77006242 0.57620848  
Axis point 135.59387300 0.00000000 450.33013757  
Rotation angle (degrees) 0.62607985  
Shift along axis 0.04750701  
  

> fitmap #5.4 inMap #1.25

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_024_box.ccp4 (#1.25)
using 3721 atoms  
average map value = 1.846, steps = 36  
shifted from previous position = 0.0128  
rotated from previous position = 0.0727 degrees  
atoms outside contour = 1808, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985937 0.00870903 -0.01433185 0.13738433  
-0.00877176 0.99995220 -0.00431988 2.77073962  
0.01429355 0.00444499 0.99988796 -4.37783865  
Axis 0.25282874 -0.82572009 -0.50424592  
Axis point 307.94767468 0.00000000 7.36880447  
Rotation angle (degrees) 0.99319178  
Shift along axis -0.04561338  
  

> fitmap #5.5 inMap #1.25

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_024_box.ccp4 (#1.25)
using 785 atoms  
average map value = 1.652, steps = 48  
shifted from previous position = 0.0677  
rotated from previous position = 0.122 degrees  
atoms outside contour = 456, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99986819 0.01339640 -0.00917231 -1.83226992  
-0.01344696 0.99989461 -0.00547312 4.31611208  
0.00909802 0.00559574 0.99994296 -3.62140162  
Axis 0.32265263 -0.53257195 -0.78247198  
Axis point 317.66216115 138.54566524 0.00000000  
Rotation angle (degrees) 0.98283792  
Shift along axis -0.05618166  
  

> fitmap #5.6 inMap #1.25

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_024_box.ccp4 (#1.25)
using 4964 atoms  
average map value = 1.777, steps = 40  
shifted from previous position = 0.0363  
rotated from previous position = 0.0328 degrees  
atoms outside contour = 2566, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99986474 0.01012422 -0.01296150 -0.33487464  
-0.01014765 0.99994699 -0.00174289 2.55687045  
0.01294317 0.00187419 0.99991448 -3.53103017  
Axis 0.10930363 -0.78280648 -0.61259018  
Axis point 266.70106859 0.00000000 -29.67282928  
Rotation angle (degrees) 0.94806077  
Shift along axis 0.12493662  
  

> fitmap #5.7 inMap #1.25

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_024_box.ccp4 (#1.25)
using 1406 atoms  
average map value = 1.671, steps = 60  
shifted from previous position = 0.0809  
rotated from previous position = 0.157 degrees  
atoms outside contour = 810, contour level = 1.8033  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99990021 0.01146601 0.00825243 -4.96424359  
-0.01141240 0.99991366 -0.00651338 3.97847264  
-0.00832640 0.00641855 0.99994474 0.01304117  
Axis 0.41618268 0.53354941 -0.73628596  
Axis point 343.09765399 437.64796584 0.00000000  
Rotation angle (degrees) 0.89020381  
Shift along axis 0.04707749  
  

> fitmap #5.8 inMap #1.25

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_024_box.ccp4 (#1.25)
using 581 atoms  
average map value = 1.95, steps = 44  
shifted from previous position = 0.0937  
rotated from previous position = 0.112 degrees  
atoms outside contour = 249, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997817 -0.00412938 -0.00515841 2.45324073  
0.00414447 0.99998715 0.00291875 -1.91326475  
0.00514629 -0.00294007 0.99998244 -0.37261384  
Axis -0.40529323 -0.71284339 0.57235628  
Axis point 91.45231098 0.00000000 487.47494301  
Rotation angle (degrees) 0.41413085  
Shift along axis 0.15630840  
  

> fitmap #5.9 inMap #1.25

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_024_box.ccp4 (#1.25)
using 528 atoms  
average map value = 1.907, steps = 44  
shifted from previous position = 0.131  
rotated from previous position = 0.188 degrees  
atoms outside contour = 230, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99989589 0.00371447 0.01394340 -4.12678173  
-0.00344098 0.99980223 -0.01958715 5.08299794  
-0.01401340 0.01953714 0.99971092 -2.52652222  
Axis 0.80476532 0.57505628 -0.14718376  
Axis point 0.00000000 133.34771734 258.93005708  
Rotation angle (degrees) 1.39287653  
Shift along axis -0.02621791  
  

> fitmap #5.10 inMap #1.25

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_024_box.ccp4 (#1.25)
using 914 atoms  
average map value = 1.827, steps = 40  
shifted from previous position = 0.444  
rotated from previous position = 0.263 degrees  
atoms outside contour = 436, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99959992 -0.01489292 -0.02404578 10.41513729  
0.01500161 0.99987802 0.00434625 -4.62746798  
0.02397812 -0.00470523 0.99970141 -3.86058135  
Axis -0.15799979 -0.83828994 0.52182951  
Axis point 171.14663686 0.00000000 431.72929491  
Rotation angle (degrees) 1.64140294  
Shift along axis 0.21900513  
  

> fitmap #5.11 inMap #1.25

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_024_box.ccp4 (#1.25)
using 968 atoms  
average map value = 1.785, steps = 44  
shifted from previous position = 0.322  
rotated from previous position = 0.193 degrees  
atoms outside contour = 504, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99960636 -0.01107234 -0.02577829 10.22328896  
0.01126962 0.99990822 0.00752013 -4.72170026  
0.02569266 -0.00780768 0.99963940 -3.80984023  
Axis -0.26351517 -0.88488706 0.38410240  
Axis point 154.13239557 0.00000000 394.44436231  
Rotation angle (degrees) 1.66658780  
Shift along axis 0.02081100  
  

> fitmap #5.12 inMap #1.25

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_024_box.ccp4 (#1.25)
using 725 atoms  
average map value = 1.859, steps = 48  
shifted from previous position = 0.248  
rotated from previous position = 0.122 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99980393 -0.01577501 -0.01196833 7.34937440  
0.01583059 0.99986427 0.00456367 -4.79706308  
0.01189472 -0.00475224 0.99991796 -1.69339661  
Axis -0.22898513 -0.58655383 0.77686576  
Axis point 313.80640900 459.30576132 0.00000000  
Rotation angle (degrees) 1.16557631  
Shift along axis -0.18470356  
  

> fitmap #5.13 inMap #1.25

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_024_box.ccp4 (#1.25)
using 1384 atoms  
average map value = 2.048, steps = 28  
shifted from previous position = 0.0421  
rotated from previous position = 0.103 degrees  
atoms outside contour = 503, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99999921 0.00125393 0.00000850 -0.21863852  
-0.00125381 0.99996511 -0.00825863 1.98955265  
-0.00001885 0.00825862 0.99996590 -2.38152072  
Axis 0.98866869 0.00163717 -0.15010513  
Axis point 0.00000000 286.72997640 239.66584174  
Rotation angle (degrees) 0.47861313  
Shift along axis 0.14457464  
  

> fitmap #5.14 inMap #1.25

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_024_box.ccp4 (#1.25)
using 3121 atoms  
average map value = 1.913, steps = 48  
shifted from previous position = 0.24  
rotated from previous position = 0.201 degrees  
atoms outside contour = 1377, contour level = 1.8033  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99977133 -0.01856824 -0.01060667 7.63212357  
0.01864135 0.99980286 0.00683617 -6.28441360  
0.01047765 -0.00703233 0.99992038 -0.37715486  
Axis -0.30846034 -0.46895312 0.82760811  
Axis point 334.41198906 411.57675396 0.00000000  
Rotation angle (degrees) 1.28812898  
Shift along axis 0.28075151  
  

> fitmap #5.15 inMap #1.25

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_024_box.ccp4 (#1.25)
using 686 atoms  
average map value = 1.351, steps = 48  
shifted from previous position = 0.588  
rotated from previous position = 0.336 degrees  
atoms outside contour = 540, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99696219 -0.03536426 -0.06939570 26.89116310  
0.03488992 0.99935885 -0.00803587 -6.71202836  
0.06963539 0.00559025 0.99755685 -15.97330611  
Axis 0.08714137 -0.88912725 0.44928734  
Axis point 249.86701311 0.00000000 375.14207047  
Rotation angle (degrees) 4.48419078  
Shift along axis 1.13457588  
  

> fitmap #5.16 inMap #1.25

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_024_box.ccp4 (#1.25)
using 711 atoms  
average map value = 1.785, steps = 36  
shifted from previous position = 0.0361  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 356, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99987387 0.00411856 -0.01533914 1.04757148  
-0.00441429 0.99980407 -0.01929598 4.06251799  
0.01525667 0.01936126 0.99969614 -6.94228808  
Axis 0.77263583 -0.61151322 -0.17054457  
Axis point 0.00000000 365.89192371 191.26379378  
Rotation angle (degrees) 1.43348785  
Shift along axis -0.49092271  
  

> fitmap #5.17 inMap #1.25

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_024_box.ccp4 (#1.25)
using 3039 atoms  
average map value = 1.767, steps = 48  
shifted from previous position = 0.153  
rotated from previous position = 0.348 degrees  
atoms outside contour = 1563, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99963418 0.01749220 -0.02062853 -0.54477970  
-0.01765112 0.99981572 -0.00754719 5.47768662  
0.02049271 0.00790854 0.99975872 -6.38925679  
Axis 0.27473273 -0.73094877 -0.62468858  
Axis point 316.37730756 0.00000000 -29.85835831  
Rotation angle (degrees) 1.61186675  
Shift along axis -0.16228136  
  

> fitmap #5.18 inMap #1.25

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_024_box.ccp4 (#1.25)
using 1467 atoms  
average map value = 1.723, steps = 40  
shifted from previous position = 0.0352  
rotated from previous position = 0.0783 degrees  
atoms outside contour = 816, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985003 0.01387876 -0.01035847 -1.68322280  
-0.01395524 0.99987563 -0.00734737 4.71654637  
0.01025521 0.00749082 0.99991936 -4.24524567  
Axis 0.39378867 -0.54706362 -0.73868253  
Axis point 332.68870443 121.83386965 0.00000000  
Rotation angle (degrees) 1.07953363  
Shift along axis -0.10719618  
  

> fitmap #5.19 inMap #1.25

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_024_box.ccp4 (#1.25)
using 1217 atoms  
average map value = 1.909, steps = 44  
shifted from previous position = 0.182  
rotated from previous position = 0.128 degrees  
atoms outside contour = 552, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99979681 -0.01348359 -0.01498471 7.57845538  
0.01357105 0.99989137 0.00575036 -4.78305212  
0.01490555 -0.00595255 0.99987119 -1.78481603  
Axis -0.27877195 -0.71200824 0.64446137  
Axis point 130.28836725 0.00000000 506.63315223  
Rotation angle (degrees) 1.20273313  
Shift along axis 0.14266674  
  

> fitmap #5.20 inMap #1.25

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_024_box.ccp4 (#1.25)
using 1188 atoms  
average map value = 2.072, steps = 44  
shifted from previous position = 0.0876  
rotated from previous position = 0.0965 degrees  
atoms outside contour = 450, contour level = 1.8033  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99999555 -0.00209501 -0.00212305 1.18672277  
0.00208491 0.99998657 -0.00474577 0.47034687  
0.00213296 0.00474132 0.99998649 -1.91812569  
Axis 0.84655490 -0.37977379 0.37298349  
Axis point 0.00000000 413.55761169 106.78623418  
Rotation angle (degrees) 0.32105021  
Shift along axis 0.11057135  
  

> fitmap #5.21 inMap #1.25

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_024_box.ccp4 (#1.25)
using 430 atoms  
average map value = 1.803, steps = 40  
shifted from previous position = 0.0178  
rotated from previous position = 0.07 degrees  
atoms outside contour = 226, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99970742 0.00859927 -0.02260811 1.66522096  
-0.00845865 0.99994433 0.00630838 0.98340299  
0.02266110 -0.00611530 0.99972450 -3.38802925  
Axis -0.24874150 -0.90635957 -0.34152599  
Axis point 152.59716072 0.00000000 70.04807491  
Rotation angle (degrees) 1.43100156  
Shift along axis -0.14842622  
  

> fitmap #5.22 inMap #1.25

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_024_box.ccp4 (#1.25)
using 485 atoms  
average map value = 1.848, steps = 44  
shifted from previous position = 0.033  
rotated from previous position = 0.0326 degrees  
atoms outside contour = 210, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99975290 -0.00810700 -0.02069820 3.87013607  
0.00819112 0.99995852 0.00398258 -2.30923941  
0.02066506 -0.00415114 0.99977784 -4.02513302  
Axis -0.17996437 -0.91519127 0.36060749  
Axis point 196.15792332 0.00000000 184.33685933  
Rotation angle (degrees) 1.29488883  
Shift along axis -0.03458393  
  

> fitmap #5.23 inMap #1.25

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_024_box.ccp4 (#1.25)
using 646 atoms  
average map value = 1.765, steps = 28  
shifted from previous position = 0.0483  
rotated from previous position = 0.056 degrees  
atoms outside contour = 343, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981397 0.00955723 -0.01675363 0.21305084  
-0.00960409 0.99995018 -0.00271846 2.83777112  
0.01672682 0.00287885 0.99985595 -4.30873801  
Axis 0.14359504 -0.85891747 -0.49157018  
Axis point 266.18644573 -0.00000000 12.23605367  
Rotation angle (degrees) 1.11676029  
Shift along axis -0.28877105  
  

> fitmap #5.24 inMap #1.25

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_024_box.ccp4 (#1.25)
using 941 atoms  
average map value = 1.898, steps = 44  
shifted from previous position = 0.0181  
rotated from previous position = 0.0388 degrees  
atoms outside contour = 418, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99991417 0.00679460 -0.01120216 -0.02575252  
-0.00682968 0.99997188 -0.00309597 1.97183147  
0.01118081 0.00317221 0.99993246 -3.40530685  
Axis 0.23264889 -0.83076226 -0.50567634  
Axis point 301.00786643 0.00000000 -6.22241103  
Rotation angle (degrees) 0.77187424  
Shift along axis 0.07786865  
  

> fitmap #5.25 inMap #1.25

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_024_box.ccp4 (#1.25)
using 1220 atoms  
average map value = 2.063, steps = 48  
shifted from previous position = 0.0164  
rotated from previous position = 0.0446 degrees  
atoms outside contour = 453, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99989487 0.01131844 -0.00906336 -1.30700255  
-0.01134088 0.99993274 -0.00242890 3.08913072  
0.00903526 0.00253143 0.99995598 -2.84882057  
Axis 0.16859700 -0.61515460 -0.77016873  
Axis point 275.66497700 119.12971892 0.00000000  
Rotation angle (degrees) 0.84288698  
Shift along axis 0.07342286  
  

> fitmap #5.26 inMap #1.25

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_024_box.ccp4 (#1.25)
using 1510 atoms  
average map value = 1.806, steps = 28  
shifted from previous position = 0.0136  
rotated from previous position = 0.0235 degrees  
atoms outside contour = 744, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99978816 0.01270528 -0.01619279 -0.43674619  
-0.01275322 0.99991458 -0.00286100 3.34616375  
0.01615506 0.00306690 0.99986480 -4.35854281  
Axis 0.14253459 -0.77779504 -0.61214277  
Axis point 269.41878626 0.00000000 -30.52414304  
Rotation angle (degrees) 1.19152766  
Shift along axis 0.00316944  
  

> fitmap #5.27 inMap #1.25

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_024_box.ccp4 (#1.25)
using 925 atoms  
average map value = 1.911, steps = 48  
shifted from previous position = 0.0567  
rotated from previous position = 0.0886 degrees  
atoms outside contour = 402, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984837 0.01432778 -0.00989710 -1.69839463  
-0.01435287 0.99989394 -0.00246858 3.61026842  
0.00986068 0.00261026 0.99994798 -2.87903928  
Axis 0.14430263 -0.56136766 -0.81488840  
Axis point 253.54213996 121.97038713 0.00000000  
Rotation angle (degrees) 1.00833728  
Shift along axis 0.07432497  
  

> fitmap #5.28 inMap #1.25

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_024_box.ccp4 (#1.25)
using 1199 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0324  
rotated from previous position = 0.0172 degrees  
atoms outside contour = 544, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984264 0.00924986 -0.01513700 0.10762693  
-0.00923580 0.99995685 0.00099858 1.93443438  
0.01514558 -0.00085862 0.99988493 -3.61820429  
Axis -0.05227503 -0.85237006 -0.52031971  
Axis point 231.09905496 0.00000000 5.49568182  
Rotation angle (degrees) 1.01784147  
Shift along axis 0.22814283  
  

> fitmap #5.29 inMap #1.25

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_024_box.ccp4 (#1.25)
using 1143 atoms  
average map value = 1.953, steps = 40  
shifted from previous position = 0.0406  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 473, contour level = 1.8033  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99982845 0.01388346 -0.01226069 -1.25297501  
-0.01388131 0.99990362 0.00026042 3.13606299  
0.01226313 -0.00009018 0.99992480 -3.01290320  
Axis -0.00946373 -0.66197893 -0.74946270  
Axis point 234.52123044 93.01519919 0.00000000  
Rotation angle (degrees) 1.06135691  
Shift along axis 0.19390878  
  

> fitmap #5.30 inMap #1.25

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_024_box.ccp4 (#1.25)
using 1252 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.0279  
rotated from previous position = 0.0421 degrees  
atoms outside contour = 417, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985701 0.01117409 -0.01269261 -0.65061096  
-0.01123692 0.99992491 -0.00488901 3.29351152  
0.01263703 0.00503094 0.99990749 -4.26915848  
Axis 0.28145259 -0.71866188 -0.63585339  
Axis point 329.12200110 0.00000000 -58.61501047  
Rotation angle (degrees) 1.00976330  
Shift along axis 0.16452155  
  

> fitmap #5.31 inMap #1.25

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_024_box.ccp4 (#1.25)
using 871 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0167  
rotated from previous position = 0.0358 degrees  
atoms outside contour = 380, contour level = 1.8033  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99986364 0.01230247 -0.01101549 -1.13080771  
-0.01232352 0.99992236 -0.00184527 3.08651530  
0.01099194 0.00198077 0.99993763 -3.11345993  
Axis 0.11507698 -0.66192479 -0.74068405  
Axis point 256.99177764 96.00883865 0.00000000  
Rotation angle (degrees) 0.95251838  
Shift along axis 0.13291918  
  

> fitmap #5.32 inMap #1.25

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_024_box.ccp4 (#1.25)
using 938 atoms  
average map value = 1.955, steps = 48  
shifted from previous position = 0.0188  
rotated from previous position = 0.0355 degrees  
atoms outside contour = 386, contour level = 1.8033  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99982485 0.01627186 -0.00924678 -2.60093476  
-0.01632249 0.99985205 -0.00542671 4.62830694  
0.00915710 0.00557669 0.99994252 -3.65183621  
Axis 0.28203027 -0.47171311 -0.83543142  
Axis point 285.93119531 165.24433917 0.00000000  
Rotation angle (degrees) 1.11776786  
Shift along axis 0.13408332  
  

> fitmap #5.33 inMap #1.25

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_024_box.ccp4 (#1.25)
using 5263 atoms  
average map value = 2.005, steps = 64  
shifted from previous position = 0.358  
rotated from previous position = 0.174 degrees  
atoms outside contour = 2129, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99976961 -0.01409006 -0.01619232 8.13467351  
0.01417974 0.99988468 0.00543715 -4.85826116  
0.01611385 -0.00566550 0.99985411 -2.16058984  
Axis -0.25039137 -0.72858199 0.63755192  
Axis point 143.58776146 0.00000000 502.27297185  
Rotation angle (degrees) 1.27038484  
Shift along axis 0.12530132  
  

> fitmap #5.34 inMap #1.25

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_024_box.ccp4 (#1.25)
using 3427 atoms  
average map value = 1.882, steps = 48  
shifted from previous position = 0.204  
rotated from previous position = 0.14 degrees  
atoms outside contour = 1580, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997070 -0.00694375 0.00322318 0.82236253  
0.00694503 0.99997581 -0.00038592 -1.56308990  
-0.00322043 0.00040830 0.99999473 0.51703633  
Axis 0.05180375 0.42029090 0.90590945  
Axis point 216.64594271 118.60676491 0.00000000  
Rotation angle (degrees) 0.43921396  
Shift along axis -0.14596289  
  

> fitmap #5.35 inMap #1.25

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_024_box.ccp4 (#1.25)
using 1719 atoms  
average map value = 1.339, steps = 40  
shifted from previous position = 0.298  
rotated from previous position = 0.202 degrees  
atoms outside contour = 1214, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99518017 -0.02239794 0.09547129 -9.51572695  
0.02678103 0.99863341 -0.04487856 9.44333676  
-0.09433563 0.04721907 0.99442001 19.09222446  
Axis 0.42514399 0.87619279 0.22702155  
Axis point 173.11103342 0.00000000 146.54238943  
Rotation angle (degrees) 6.21810228  
Shift along axis 8.56297573  
  

> fitmap #5.36 inMap #1.25

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_024_box.ccp4 (#1.25)
using 1023 atoms  
average map value = 1.956, steps = 56  
shifted from previous position = 0.338  
rotated from previous position = 0.183 degrees  
atoms outside contour = 446, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981691 -0.01111586 -0.01557487 7.28768819  
0.01123513 0.99990806 0.00759190 -4.76310996  
0.01548904 -0.00776550 0.99984988 -1.52756791  
Axis -0.37242980 -0.75332563 0.54203002  
Axis point 104.76705996 0.00000000 467.78252637  
Rotation angle (degrees) 1.18139961  
Shift along axis 0.04603289  
  

> fitmap #5.37 inMap #1.25

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_024_box.ccp4 (#1.25)
using 828 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.0424  
rotated from previous position = 0.108 degrees  
atoms outside contour = 329, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997842 0.00656099 0.00032714 -1.96457380  
-0.00655864 0.99995583 -0.00673262 3.00298999  
-0.00037130 0.00673033 0.99997728 -1.96437765  
Axis 0.71568555 0.03712875 -0.69743505  
Axis point -0.00000000 285.54312411 443.74627959  
Rotation angle (degrees) 0.53891061  
Shift along axis 0.07550603  
  

> fitmap #5.38 inMap #1.25

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_024_box.ccp4 (#1.25)
using 723 atoms  
average map value = 2.087, steps = 60  
shifted from previous position = 0.257  
rotated from previous position = 0.149 degrees  
atoms outside contour = 250, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984651 -0.01017371 -0.01426347 6.58314690  
0.01014292 0.99994607 -0.00222925 -1.45553596  
0.01428538 0.00208423 0.99989579 -3.45022107  
Axis 0.12217922 -0.80864601 0.57546838  
Axis point 244.70176420 0.00000000 458.94141680  
Rotation angle (degrees) 1.01145206  
Shift along axis -0.00415605  
  

> fitmap #5.39 inMap #1.25

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_024_box.ccp4 (#1.25)
using 1514 atoms  
average map value = 1.994, steps = 48  
shifted from previous position = 0.179  
rotated from previous position = 0.152 degrees  
atoms outside contour = 661, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99975266 -0.01113299 -0.01925307 8.18035703  
0.01123393 0.99992367 0.00514239 -4.06269209  
0.01919435 -0.00535740 0.99980142 -2.93940200  
Axis -0.22974148 -0.84125221 0.48940123  
Axis point 160.07125675 0.00000000 424.02069009  
Rotation angle (degrees) 1.30939736  
Shift along axis 0.09983442  
  

> fitmap #5.40 inMap #1.25

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_024_box.ccp4 (#1.25)
using 1501 atoms  
average map value = 2.175, steps = 40  
shifted from previous position = 0.22  
rotated from previous position = 0.15 degrees  
atoms outside contour = 556, contour level = 1.8033  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99973809 -0.01492142 -0.01735205 8.64261912  
0.01503128 0.99986769 0.00621845 -5.18087284  
0.01725697 -0.00647765 0.99983010 -2.22338279  
Axis -0.26729294 -0.72862883 0.63059854  
Axis point 136.02595413 0.00000000 496.98838402  
Rotation angle (degrees) 1.36086937  
Shift along axis 0.06276028  
  

> fitmap #5.41 inMap #1.25

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_024_box.ccp4 (#1.25)
using 3407 atoms  
average map value = 2.103, steps = 44  
shifted from previous position = 0.32  
rotated from previous position = 0.113 degrees  
atoms outside contour = 1167, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981578 -0.01192461 -0.01504041 7.31103331  
0.01201596 0.99990982 0.00599759 -4.57400291  
0.01496753 -0.00617721 0.99986890 -1.75201728  
Axis -0.30231234 -0.74512718 0.59446845  
Axis point 127.54102298 0.00000000 487.67588782  
Rotation angle (degrees) 1.15379248  
Shift along axis 0.15647933  
  

> fitmap #5.42 inMap #1.25

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_024_box.ccp4 (#1.25)
using 1684 atoms  
average map value = 2.037, steps = 44  
shifted from previous position = 0.303  
rotated from previous position = 0.147 degrees  
atoms outside contour = 606, contour level = 1.8033  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99973755 -0.01290522 -0.01892847 8.75391160  
0.01286176 0.99991436 -0.00241621 -1.85211058  
0.01895803 0.00217212 0.99981792 -4.40585516  
Axis 0.09964326 -0.82276906 0.55957331  
Axis point 234.76982219 0.00000000 459.58280664  
Rotation angle (degrees) 1.31928164  
Shift along axis -0.06927141  
  

> color zone #1.25 near #5 distance 3.0 update true

> wait 1

executed 3DVA_Movie_setup_boxed.cxc  

> vseries play #1 direction oscillate loop true normalize true cacheFrames 200

> vseries stop #1

> show #!1.1 models

> hide #!1.15 models

> show #!2 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> show #!3 models

> hide #!3 models

> show #!4 models

> hide #!4 models

> show #!5 models

> hide #!5 models

> show #!4 models

> hide #!4 models

> show #!5 models

> hide #!5 models

> hide #!1.1 models

> fitmap #5.1 inMap #1.25

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_024_box.ccp4 (#1.25)
using 2698 atoms  
average map value = 1.764, steps = 28  
shifted from previous position = 0.0237  
rotated from previous position = 0.0439 degrees  
atoms outside contour = 1316, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99995294 -0.00699276 -0.00672469 3.69270372  
0.00699211 0.99997555 -0.00011986 -1.76569009  
0.00672536 0.00007284 0.99997738 -1.52068084  
Axis 0.00993079 -0.69315654 0.72071866  
Axis point 238.05009245 526.23957833 0.00000000  
Rotation angle (degrees) 0.55589413  
Shift along axis 0.16458805  
  

> fitmap #5.2 inMap #1.25

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_024_box.ccp4 (#1.25)
using 2958 atoms  
average map value = 1.787, steps = 48  
shifted from previous position = 0.04  
rotated from previous position = 0.0489 degrees  
atoms outside contour = 1418, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99990405 0.01181191 -0.00723600 -1.94618228  
-0.01183487 0.99992504 -0.00313754 3.36418033  
0.00719839 0.00322287 0.99996890 -2.55855756  
Axis 0.22376158 -0.50780736 -0.83190290  
Axis point 282.54458436 166.76832107 0.00000000  
Rotation angle (degrees) 0.81434162  
Shift along axis -0.01536490  
  

> fitmap #5.3 inMap #1.25

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_024_box.ccp4 (#1.25)
using 893 atoms  
average map value = 1.691, steps = 28  
shifted from previous position = 0.0407  
rotated from previous position = 0.0398 degrees  
atoms outside contour = 465, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99994920 -0.00614303 -0.00799173 3.66485094  
0.00616271 0.99997803 0.00244062 -2.04008512  
0.00797656 -0.00248974 0.99996509 -1.15735860  
Axis -0.23756253 -0.76941025 0.59293500  
Axis point 148.05060305 0.00000000 458.01961507  
Rotation angle (degrees) 0.59456707  
Shift along axis 0.01279270  
  

> fitmap #5.4 inMap #1.25

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_024_box.ccp4 (#1.25)
using 3721 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.033  
rotated from previous position = 0.0564 degrees  
atoms outside contour = 1660, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985769 0.00944223 -0.01397995 -0.06084981  
-0.00949559 0.99994787 -0.00375511 2.85236931  
0.01394377 0.00388732 0.99989522 -4.19841228  
Axis 0.22091451 -0.80717137 -0.54742229  
Axis point 301.72891794 0.00000000 -7.14770246  
Rotation angle (degrees) 0.99110978  
Shift along axis -0.01748899  
  

> fitmap #5.5 inMap #1.25

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_024_box.ccp4 (#1.25)
using 785 atoms  
average map value = 1.652, steps = 40  
shifted from previous position = 0.0111  
rotated from previous position = 0.0206 degrees  
atoms outside contour = 416, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99987195 0.01314092 -0.00913250 -1.78520105  
-0.01318900 0.99989937 -0.00522517 4.19333665  
0.00906291 0.00534495 0.99994465 -3.54626850  
Axis 0.31360161 -0.53983405 -0.78117427  
Axis point 314.71032279 137.64541428 0.00000000  
Rotation angle (degrees) 0.96563902  
Shift along axis -0.05329412  
  

> fitmap #5.6 inMap #1.25

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_024_box.ccp4 (#1.25)
using 4964 atoms  
average map value = 1.777, steps = 44  
shifted from previous position = 0.0066  
rotated from previous position = 0.0142 degrees  
atoms outside contour = 2371, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99986508 0.01010907 -0.01294736 -0.33302159  
-0.01012929 0.99994758 -0.00149652 2.51272122  
0.01293155 0.00162746 0.99991506 -3.48220657  
Axis 0.09466299 -0.78418481 -0.61326431  
Axis point 262.75302870 0.00000000 -29.43575080  
Rotation angle (degrees) 0.94545299  
Shift along axis 0.13355038  
  

> fitmap #5.7 inMap #1.25

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_024_box.ccp4 (#1.25)
using 1406 atoms  
average map value = 1.671, steps = 48  
shifted from previous position = 0.0108  
rotated from previous position = 0.0214 degrees  
atoms outside contour = 773, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99990061 0.01122168 0.00853544 -4.97055082  
-0.01116628 0.99991646 -0.00651011 3.92606310  
-0.00860778 0.00641415 0.99994238 0.07314990  
Axis 0.41666289 0.55267730 -0.72176162  
Axis point 345.97334621 447.71447697 0.00000000  
Rotation angle (degrees) 0.88865010  
Shift along axis 0.04600507  
  

> fitmap #5.8 inMap #1.25

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_024_box.ccp4 (#1.25)
using 581 atoms  
average map value = 1.95, steps = 44  
shifted from previous position = 0.00134  
rotated from previous position = 0.0144 degrees  
atoms outside contour = 226, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997979 -0.00399267 -0.00494846 2.36099119  
0.00400724 0.99998766 0.00293718 -1.88631212  
0.00493668 -0.00295695 0.99998344 -0.32079365  
Axis -0.42052084 -0.70526294 0.57075950  
Axis point 84.47637884 0.00000000 489.89213832  
Rotation angle (degrees) 0.40153920  
Shift along axis 0.15440402  
  

> fitmap #5.9 inMap #1.25

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_024_box.ccp4 (#1.25)
using 528 atoms  
average map value = 1.907, steps = 44  
shifted from previous position = 0.0352  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 207, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99990029 0.00396264 0.01355368 -4.13063282  
-0.00370434 0.99981206 -0.01902960 4.99669014  
-0.01362654 0.01897750 0.99972705 -2.47558133  
Axis 0.80267284 0.57401957 -0.16191923  
Axis point 0.00000000 134.62265728 262.64779264  
Rotation angle (degrees) 1.35662376  
Shift along axis -0.04650462  
  

> fitmap #5.10 inMap #1.25

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_024_box.ccp4 (#1.25)
using 914 atoms  
average map value = 1.827, steps = 36  
shifted from previous position = 0.00138  
rotated from previous position = 0.018 degrees  
atoms outside contour = 390, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99959430 -0.01501238 -0.02420474 10.48246304  
0.01511593 0.99987734 0.00410086 -4.58340020  
0.02414021 -0.00446508 0.99969861 -3.94048505  
Axis -0.14870153 -0.83925063 0.52301647  
Axis point 173.53775543 0.00000000 431.56015764  
Rotation angle (degrees) 1.65048717  
Shift along axis 0.22692468  
  

> fitmap #5.11 inMap #1.25

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_024_box.ccp4 (#1.25)
using 968 atoms  
average map value = 1.785, steps = 36  
shifted from previous position = 0.0389  
rotated from previous position = 0.0315 degrees  
atoms outside contour = 462, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99959268 -0.01140990 -0.02615874 10.41365947  
0.01160459 0.99990600 0.00730273 -4.74537068  
0.02607296 -0.00760332 0.99963113 -3.97287952  
Axis -0.25268100 -0.88540923 0.39013178  
Axis point 158.27950305 0.00000000 395.82653895  
Rotation angle (degrees) 1.69022958  
Shift along axis 0.02031449  
  

> fitmap #5.12 inMap #1.25

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_024_box.ccp4 (#1.25)
using 725 atoms  
average map value = 1.859, steps = 36  
shifted from previous position = 0.0352  
rotated from previous position = 0.0333 degrees  
atoms outside contour = 298, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99980087 -0.01600389 -0.01192002 7.35574972  
0.01606552 0.99985797 0.00509269 -5.00841610  
0.01183683 -0.00528317 0.99991599 -1.55321265  
Axis -0.25161504 -0.57610467 0.77768457  
Axis point 321.96971778 452.89116791 0.00000000  
Rotation angle (degrees) 1.18143766  
Shift along axis -0.17335488  
  

> fitmap #5.13 inMap #1.25

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_024_box.ccp4 (#1.25)
using 1384 atoms  
average map value = 2.048, steps = 24  
shifted from previous position = 0.00786  
rotated from previous position = 0.0326 degrees  
atoms outside contour = 442, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99999874 0.00150552 0.00049683 -0.40068207  
-0.00150144 0.99996597 -0.00811167 2.00528735  
-0.00050903 0.00811091 0.99996698 -2.22461183  
Axis 0.98142965 0.06085237 -0.18191434  
Axis point 0.00000000 272.27813338 245.06676298  
Rotation angle (degrees) 0.47354181  
Shift along axis 0.13347402  
  

> fitmap #5.14 inMap #1.25

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_024_box.ccp4 (#1.25)
using 3121 atoms  
average map value = 1.913, steps = 44  
shifted from previous position = 0.0258  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 1245, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99977287 -0.01874671 -0.01013771 7.56510694  
0.01881060 0.99980356 0.00624445 -6.16292117  
0.01001866 -0.00643373 0.99992911 -0.41386066  
Axis -0.28509623 -0.45325937 0.84455674  
Axis point 324.93110526 403.97242912 0.00000000  
Rotation angle (degrees) 1.27407227  
Shift along axis 0.28708952  
  

> fitmap #5.15 inMap #1.25

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_024_box.ccp4 (#1.25)
using 686 atoms  
average map value = 1.351, steps = 40  
shifted from previous position = 0.00378  
rotated from previous position = 0.0108 degrees  
atoms outside contour = 506, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99697359 -0.03533146 -0.06924851 26.84436176  
0.03485021 0.99935935 -0.00814588 -6.67631849  
0.06949195 0.00570790 0.99756618 -15.96609424  
Axis 0.08875098 -0.88880861 0.44960262  
Axis point 250.26011115 0.00000000 375.25671503  
Rotation angle (degrees) 4.47640576  
Shift along axis 1.13803497  
  

> fitmap #5.16 inMap #1.25

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_024_box.ccp4 (#1.25)
using 711 atoms  
average map value = 1.785, steps = 44  
shifted from previous position = 0.00301  
rotated from previous position = 0.00779 degrees  
atoms outside contour = 323, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99987391 0.00419473 -0.01531572 1.02971678  
-0.00448830 0.99980588 -0.01918461 4.06436564  
0.01523227 0.01925094 0.99969864 -6.92003124  
Axis 0.77089318 -0.61269424 -0.17415361  
Axis point 0.00000000 366.92154499 192.45349598  
Rotation angle (degrees) 1.42848782  
Shift along axis -0.49126334  
  

> fitmap #5.17 inMap #1.25

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_024_box.ccp4 (#1.25)
using 3039 atoms  
average map value = 1.767, steps = 44  
shifted from previous position = 0.0262  
rotated from previous position = 0.0129 degrees  
atoms outside contour = 1405, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99963850 0.01743972 -0.02046273 -0.56075577  
-0.01759443 0.99981779 -0.00740478 5.45742071  
0.02032986 0.00776213 0.99976320 -6.33491946  
Axis 0.27146768 -0.73013342 -0.62706498  
Axis point 316.32062149 0.00000000 -30.81006995  
Rotation angle (degrees) 1.60076721  
Shift along axis -0.16446622  
  

> fitmap #5.18 inMap #1.25

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_024_box.ccp4 (#1.25)
using 1467 atoms  
average map value = 1.723, steps = 36  
shifted from previous position = 0.0124  
rotated from previous position = 0.00689 degrees  
atoms outside contour = 747, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985195 0.01377800 -0.01030768 -1.67564626  
-0.01385452 0.99987671 -0.00739006 4.70835543  
0.01020459 0.00753178 0.99991957 -4.23822020  
Axis 0.39781386 -0.54685360 -0.73667854  
Axis point 334.05510012 121.76632235 0.00000000  
Rotation angle (degrees) 1.07463400  
Shift along axis -0.11917052  
  

> fitmap #5.19 inMap #1.25

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_024_box.ccp4 (#1.25)
using 1217 atoms  
average map value = 1.909, steps = 28  
shifted from previous position = 0.0215  
rotated from previous position = 0.0126 degrees  
atoms outside contour = 502, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99979515 -0.01340929 -0.01516101 7.60876603  
0.01349615 0.99989301 0.00564148 -4.71598584  
0.01508374 -0.00584494 0.99986915 -1.84092169  
Axis -0.27297729 -0.71877255 0.63941335  
Axis point 132.15390179 0.00000000 502.51977785  
Rotation angle (degrees) 1.20554431  
Shift along axis 0.13559091  
  

> fitmap #5.20 inMap #1.25

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_024_box.ccp4 (#1.25)
using 1188 atoms  
average map value = 2.071, steps = 40  
shifted from previous position = 0.00366  
rotated from previous position = 0.00919 degrees  
atoms outside contour = 393, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99999519 -0.00219825 -0.00219002 1.23513957  
0.00218761 0.99998585 -0.00484891 0.47081508  
0.00220065 0.00484410 0.99998585 -1.96140670  
Axis 0.84217594 -0.38148352 0.38106431  
Axis point 0.00000000 414.11577444 104.79261636  
Rotation angle (degrees) 0.32972413  
Shift along axis 0.11317455  
  

> fitmap #5.21 inMap #1.25

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_024_box.ccp4 (#1.25)
using 430 atoms  
average map value = 1.803, steps = 40  
shifted from previous position = 0.0245  
rotated from previous position = 0.0305 degrees  
atoms outside contour = 210, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99970475 0.00873995 -0.02267200 1.63859169  
-0.00858731 0.99993987 0.00682085 0.94995321  
0.02273025 -0.00662414 0.99971969 -3.26654864  
Axis -0.26664992 -0.90044741 -0.34364559  
Axis point 147.11909659 0.00000000 68.36113237  
Rotation angle (degrees) 1.44463378  
Shift along axis -0.16977822  
  

> fitmap #5.22 inMap #1.25

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_024_box.ccp4 (#1.25)
using 485 atoms  
average map value = 1.848, steps = 28  
shifted from previous position = 0.0082  
rotated from previous position = 0.043 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99975192 -0.00865112 -0.02052437 3.94779488  
0.00872445 0.99995586 0.00348600 -2.37705273  
0.02049331 -0.00366420 0.99978328 -4.06832545  
Axis -0.15848337 -0.90915319 0.38512790  
Axis point 199.93600720 0.00000000 189.68777409  
Rotation angle (degrees) 1.29259799  
Shift along axis -0.03138041  
  

> fitmap #5.23 inMap #1.25

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_024_box.ccp4 (#1.25)
using 646 atoms  
average map value = 1.765, steps = 40  
shifted from previous position = 0.0073  
rotated from previous position = 0.00936 degrees  
atoms outside contour = 292, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981433 0.00968745 -0.01665736 0.17708960  
-0.00973438 0.99994887 -0.00273841 2.87801681  
0.01662998 0.00290005 0.99985751 -4.29233242  
Axis 0.14476390 -0.85463297 -0.49864407  
Axis point 267.00097541 0.00000000 10.20729036  
Rotation angle (degrees) 1.11588544  
Shift along axis -0.29366576  
  

> fitmap #5.24 inMap #1.25

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_024_box.ccp4 (#1.25)
using 941 atoms  
average map value = 1.898, steps = 44  
shifted from previous position = 0.00439  
rotated from previous position = 0.00796 degrees  
atoms outside contour = 383, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99991469 0.00668910 -0.01121870 0.00097707  
-0.00672324 0.99997287 -0.00300827 1.92827197  
0.01119828 0.00308344 0.99993254 -3.39303147  
Axis 0.22710000 -0.83570969 -0.50001491  
Axis point 299.16298813 0.00000000 -3.91467932  
Rotation angle (degrees) 0.76847070  
Shift along axis 0.08531265  
  

> fitmap #5.25 inMap #1.25

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_024_box.ccp4 (#1.25)
using 1220 atoms  
average map value = 2.063, steps = 40  
shifted from previous position = 0.0143  
rotated from previous position = 0.0237 degrees  
atoms outside contour = 401, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99989427 0.01148597 -0.00891722 -1.38454227  
-0.01151114 0.99992989 -0.00277653 3.18293133  
0.00888471 0.00287889 0.99995639 -2.90609837  
Axis 0.19088742 -0.60086834 -0.77622112  
Axis point 279.87258449 124.43052641 0.00000000  
Rotation angle (degrees) 0.84878227  
Shift along axis 0.07896055  
  

> fitmap #5.26 inMap #1.25

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_024_box.ccp4 (#1.25)
using 1510 atoms  
average map value = 1.806, steps = 40  
shifted from previous position = 0.0138  
rotated from previous position = 0.0063 degrees  
atoms outside contour = 676, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99979011 0.01262190 -0.01613794 -0.43983420  
-0.01267043 0.99991550 -0.00290842 3.33735459  
0.01609986 0.00311229 0.99986555 -4.36320413  
Axis 0.14537410 -0.77840332 -0.61070012  
Axis point 270.64304384 0.00000000 -30.80050839  
Rotation angle (degrees) 1.18654542  
Shift along axis 0.00286086  
  

> fitmap #5.27 inMap #1.25

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_024_box.ccp4 (#1.25)
using 925 atoms  
average map value = 1.911, steps = 44  
shifted from previous position = 0.0272  
rotated from previous position = 0.0726 degrees  
atoms outside contour = 357, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99983492 0.01549506 -0.00948877 -1.98582245  
-0.01551641 0.99987724 -0.00218002 3.84425923  
0.00945383 0.00232689 0.99995260 -2.72706977  
Axis 0.12308050 -0.51730930 -0.84690158  
Axis point 249.26423005 131.42143404 0.00000000  
Rotation angle (degrees) 1.04907450  
Shift along axis 0.07647262  
  

> fitmap #5.28 inMap #1.25

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_024_box.ccp4 (#1.25)
using 1199 atoms  
average map value = 1.873, steps = 28  
shifted from previous position = 0.0221  
rotated from previous position = 0.00683 degrees  
atoms outside contour = 492, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984075 0.00926126 -0.01525437 0.13576840  
-0.00924684 0.99995673 0.00101578 1.93393176  
0.01526312 -0.00087457 0.99988313 -3.62469200  
Axis -0.05288981 -0.85384392 -0.51783514  
Axis point 230.12162843 0.00000000 7.25567420  
Rotation angle (degrees) 1.02396742  
Shift along axis 0.21853627  
  

> fitmap #5.29 inMap #1.25

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_024_box.ccp4 (#1.25)
using 1143 atoms  
average map value = 1.953, steps = 44  
shifted from previous position = 0.00624  
rotated from previous position = 0.0261 degrees  
atoms outside contour = 429, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99982116 0.01430740 -0.01236729 -1.30235893  
-0.01430362 0.99989762 0.00039387 3.21372480  
0.01237166 -0.00021690 0.99992344 -3.01606876  
Axis -0.01614577 -0.65398027 -0.75633929  
Axis point 233.17477853 93.71536278 -0.00000000  
Rotation angle (degrees) 1.08376544  
Shift along axis 0.20048626  
  

> fitmap #5.30 inMap #1.25

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_024_box.ccp4 (#1.25)
using 1252 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.0097  
rotated from previous position = 0.00388 degrees  
atoms outside contour = 372, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985675 0.01123316 -0.01266046 -0.66551941  
-0.01129571 0.99992429 -0.00488021 3.29871275  
0.01260469 0.00502252 0.99990794 -4.26642017  
Axis 0.28077283 -0.71634425 -0.63876251  
Axis point 329.15297758 -0.00000000 -60.17980826  
Rotation angle (degrees) 1.01045096  
Shift along axis 0.17535557  
  

> fitmap #5.31 inMap #1.25

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_024_box.ccp4 (#1.25)
using 871 atoms  
average map value = 1.915, steps = 28  
shifted from previous position = 0.0229  
rotated from previous position = 0.0196 degrees  
atoms outside contour = 346, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99986603 0.01207709 -0.01104808 -1.09315305  
-0.01210105 0.99992457 -0.00210402 3.07047463  
0.01102183 0.00223743 0.99993675 -3.16484307  
Axis 0.13146790 -0.66832154 -0.73216290  
Axis point 259.85067326 94.71858060 0.00000000  
Rotation angle (degrees) 0.94607921  
Shift along axis 0.12140182  
  

> fitmap #5.32 inMap #1.25

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_024_box.ccp4 (#1.25)
using 938 atoms  
average map value = 1.955, steps = 44  
shifted from previous position = 0.00664  
rotated from previous position = 0.00129 degrees  
atoms outside contour = 353, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99982508 0.01625176 -0.00925687 -2.58866177  
-0.01630246 0.99985238 -0.00542732 4.62768267  
0.00916730 0.00557728 0.99994243 -3.65541641  
Axis 0.28223162 -0.47251895 -0.83490787  
Axis point 286.27592924 164.70485002 0.00000000  
Rotation angle (degrees) 1.11709180  
Shift along axis 0.13466599  
  

> fitmap #5.33 inMap #1.25

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_024_box.ccp4 (#1.25)
using 5263 atoms  
average map value = 2.005, steps = 28  
shifted from previous position = 0.0411  
rotated from previous position = 0.00628 degrees  
atoms outside contour = 1904, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99976976 -0.01408996 -0.01618318 8.09569814  
0.01417783 0.99988529 0.00532790 -4.81200599  
0.01610625 -0.00555611 0.99985485 -2.16432570  
Axis -0.24583617 -0.72931832 0.63848208  
Axis point 144.33284931 0.00000000 500.28747108  
Rotation angle (degrees) 1.26844426  
Shift along axis 0.13738553  
  

> fitmap #5.34 inMap #1.25

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_024_box.ccp4 (#1.25)
using 3427 atoms  
average map value = 1.882, steps = 28  
shifted from previous position = 0.0466  
rotated from previous position = 0.0162 degrees  
atoms outside contour = 1458, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997124 -0.00694293 0.00305091 0.89251445  
0.00694482 0.99997570 -0.00060988 -1.46704065  
-0.00304660 0.00063105 0.99999516 0.41018420  
Axis 0.08154370 0.40067582 0.91258398  
Axis point 203.57732019 129.35939705 -0.00000000  
Rotation angle (degrees) 0.43596948  
Shift along axis -0.14070126  
  

> fitmap #5.35 inMap #1.25

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_024_box.ccp4 (#1.25)
using 1719 atoms  
average map value = 1.339, steps = 48  
shifted from previous position = 0.0374  
rotated from previous position = 0.0487 degrees  
atoms outside contour = 1158, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99524262 -0.02195913 0.09492062 -9.45282352  
0.02636305 0.99862126 -0.04539351 9.70817341  
-0.09379294 0.04767995 0.99444935 18.86607926  
Axis 0.43110588 0.87410012 0.22382291  
Axis point 171.82005439 0.00000000 147.40896534  
Rotation angle (degrees) 6.19700201  
Shift along axis 8.63340856  
  

> fitmap #5.36 inMap #1.25

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_024_box.ccp4 (#1.25)
using 1023 atoms  
average map value = 1.956, steps = 48  
shifted from previous position = 0.0333  
rotated from previous position = 0.0386 degrees  
atoms outside contour = 401, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99982483 -0.01065208 -0.01538982 7.13205365  
0.01077691 0.99990952 0.00805089 -4.75974399  
0.01530266 -0.00821534 0.99984916 -1.40146440  
Axis -0.39854077 -0.75200013 0.52503434  
Axis point 96.17830126 0.00000000 462.36053102  
Rotation angle (degrees) 1.16932932  
Shift along axis 0.00109701  
  

> fitmap #5.37 inMap #1.25

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_024_box.ccp4 (#1.25)
using 828 atoms  
average map value = 2.045, steps = 28  
shifted from previous position = 0.0219  
rotated from previous position = 0.0438 degrees  
atoms outside contour = 288, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99998002 0.00631077 -0.00036809 -1.73363789  
-0.00631317 0.99995605 -0.00693098 2.99561238  
0.00032434 0.00693317 0.99997591 -2.17148792  
Axis 0.73890095 -0.03690359 -0.67280273  
Axis point 0.00000000 307.95966939 430.62307993  
Rotation angle (degrees) 0.53753411  
Shift along axis 0.06944747  
  

> fitmap #5.38 inMap #1.25

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_024_box.ccp4 (#1.25)
using 723 atoms  
average map value = 2.087, steps = 44  
shifted from previous position = 0.0327  
rotated from previous position = 0.0446 degrees  
atoms outside contour = 229, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985719 -0.00983931 -0.01373986 6.32748129  
0.00981607 0.99995028 -0.00175719 -1.55433579  
0.01375646 0.00162206 0.99990406 -3.23507217  
Axis 0.09948442 -0.80948562 0.57865005  
Axis point 239.02246416 0.00000000 457.92198443  
Rotation angle (degrees) 0.97314816  
Shift along axis 0.01572364  
  

> fitmap #5.39 inMap #1.25

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_024_box.ccp4 (#1.25)
using 1514 atoms  
average map value = 1.994, steps = 40  
shifted from previous position = 0.0164  
rotated from previous position = 0.0285 degrees  
atoms outside contour = 608, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99976160 -0.01069149 -0.01903790 8.02441720  
0.01079290 0.99992807 0.00523193 -3.97693058  
0.01898059 -0.00543616 0.99980507 -2.86548757  
Axis -0.23731529 -0.84573431 0.47792775  
Axis point 157.54570615 0.00000000 420.64123900  
Rotation angle (degrees) 1.28792357  
Shift along axis 0.08961371  
  

> fitmap #5.40 inMap #1.25

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_024_box.ccp4 (#1.25)
using 1501 atoms  
average map value = 2.175, steps = 40  
shifted from previous position = 0.0115  
rotated from previous position = 0.0159 degrees  
atoms outside contour = 504, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99974014 -0.01503658 -0.01713312 8.60086130  
0.01514714 0.99986516 0.00634165 -5.24551960  
0.01703546 -0.00659952 0.99983311 -2.13721994  
Axis -0.27306522 -0.72097443 0.63689187  
Axis point 133.06267396 0.00000000 501.13313504  
Rotation angle (degrees) 1.35781416  
Shift along axis 0.07211140  
  

> fitmap #5.41 inMap #1.25

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_024_box.ccp4 (#1.25)
using 3407 atoms  
average map value = 2.103, steps = 44  
shifted from previous position = 0.0266  
rotated from previous position = 0.0136 degrees  
atoms outside contour = 1020, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981472 -0.01190843 -0.01512333 7.31203704  
0.01200364 0.99990860 0.00622048 -4.64072508  
0.01504787 -0.00640086 0.99986629 -1.71764726  
Axis -0.31152994 -0.74470981 0.59021724  
Axis point 124.90218345 0.00000000 485.34798233  
Rotation angle (degrees) 1.16072088  
Shift along axis 0.16429003  
  

> fitmap #5.42 inMap #1.25

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_024_box.ccp4 (#1.25)
using 1684 atoms  
average map value = 2.037, steps = 44  
shifted from previous position = 0.0206  
rotated from previous position = 0.0129 degrees  
atoms outside contour = 549, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99973482 -0.01312631 -0.01892084 8.79219423  
0.01308210 0.99991140 -0.00245847 -1.90427851  
0.01895143 0.00221029 0.99981796 -4.40610105  
Axis 0.10085378 -0.81810974 0.56614924  
Axis point 235.43876356 -0.00000000 461.64924958  
Rotation angle (degrees) 1.32629812  
Shift along axis -0.04987598  
  

> color zone #1.25 near #5 distance 3.0 update true

> wait 1

> show #!3 models

> hide #!3 models

> show #!5 models

> hide #!1 models

> hide #5.24 models

> show #5.24 models

> hide #5.35 models

> show #5.35 models

> show #!1 models

> fitmap #5.35 inMap #1.25

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_024_box.ccp4 (#1.25)
using 1719 atoms  
average map value = 1.339, steps = 44  
shifted from previous position = 0.0285  
rotated from previous position = 0.0396 degrees  
atoms outside contour = 1156, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99518634 -0.02214223 0.09546662 -9.56277072  
0.02653557 0.99863457 -0.04499837 9.53420019  
-0.09433990 0.04731503 0.99441504 19.06909488  
Axis 0.42618276 0.87627874 0.22473057  
Axis point 173.01994854 0.00000000 147.12670083  
Rotation angle (degrees) 6.21747673  
Shift along axis 8.56453733  
  

> select add #5.35

1719 atoms, 1766 bonds, 208 residues, 1 model selected  

> select subtract #5.35

Nothing selected  

> select add #5.35

1719 atoms, 1766 bonds, 208 residues, 1 model selected  

> select subtract #5.35

Nothing selected  

> select add #5.35

1719 atoms, 1766 bonds, 208 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models
> #5.35,0.99736,-0.0035498,0.072521,-19.68,0.0071111,0.99878,-0.048908,15.933,-0.072258,0.049294,0.99617,2.5887

> fitmap #5.35 inMap #1.25

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_024_box.ccp4 (#1.25)
using 1719 atoms  
average map value = 1.922, steps = 56  
shifted from previous position = 5.31  
rotated from previous position = 7.25 degrees  
atoms outside contour = 692, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99973586 -0.01297453 -0.01897024 8.60480720  
0.01311200 0.99988854 0.00713989 -5.10965085  
0.01887549 -0.00738674 0.99979455 -2.37757382  
Axis -0.30134410 -0.78508153 0.54114575  
Axis point 134.68097186 0.00000000 453.81458850  
Rotation angle (degrees) 1.38113707  
Shift along axis 0.13187065  
  

> select subtract #5.35

Nothing selected  

> hide #!1 models

> show #!1 models

> fitmap #5.1 inMap #1.50

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_049_box.ccp4 (#1.50)
using 2698 atoms  
average map value = 1.852, steps = 64  
shifted from previous position = 1.61  
rotated from previous position = 1.81 degrees  
atoms outside contour = 1213, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997718 0.00476291 0.00479119 -2.59348064  
-0.00476499 0.99998856 0.00042269 1.10152961  
-0.00478912 -0.00044551 0.99998843 1.32273485  
Axis -0.06412417 0.70758419 -0.70371351  
Axis point 277.07566283 0.00000000 542.42260038  
Rotation angle (degrees) 0.38787983  
Shift along axis 0.01490334  
  

> fitmap #5.2 inMap #1.50

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_049_box.ccp4 (#1.50)
using 2958 atoms  
average map value = 1.907, steps = 48  
shifted from previous position = 0.157  
rotated from previous position = 0.393 degrees  
atoms outside contour = 1297, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996959 -0.00501789 0.00596961 0.22194202  
0.00502661 0.99998632 -0.00144562 -0.75525020  
-0.00596228 0.00147558 0.99998114 1.01374295  
Axis 0.18409289 0.75194372 0.63300115  
Axis point 157.95763047 0.00000000 -32.83832388  
Rotation angle (degrees) 0.45459122  
Shift along axis 0.11465276  
  

> fitmap #5.3 inMap #1.50

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_049_box.ccp4 (#1.50)
using 893 atoms  
average map value = 1.796, steps = 52  
shifted from previous position = 1.57  
rotated from previous position = 1.78 degrees  
atoms outside contour = 413, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99998411 0.00485026 0.00287164 -2.11443262  
-0.00485650 0.99998585 0.00216965 0.71314922  
-0.00286107 -0.00218356 0.99999352 1.22405511  
Axis -0.36023059 0.47438453 -0.80323922  
Axis point 134.19123401 427.70835925 0.00000000  
Rotation angle (degrees) 0.34619796  
Shift along axis 0.11678119  
  

> fitmap #5.4 inMap #1.50

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_049_box.ccp4 (#1.50)
using 3721 atoms  
average map value = 1.912, steps = 40  
shifted from previous position = 0.0763  
rotated from previous position = 0.0702 degrees  
atoms outside contour = 1581, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994091 -0.00977552 0.00475508 1.46361841  
0.00977829 0.99995203 -0.00056068 -2.06571345  
-0.00474937 0.00060714 0.99998854 0.86727062  
Axis 0.05363717 0.43653113 0.89808887  
Axis point 210.00418662 148.69689334 0.00000000  
Rotation angle (degrees) 0.62375389  
Shift along axis -0.04435779  
  

> fitmap #5.5 inMap #1.50

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_049_box.ccp4 (#1.50)
using 785 atoms  
average map value = 1.86, steps = 60  
shifted from previous position = 0.365  
rotated from previous position = 0.94 degrees  
atoms outside contour = 348, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995167 -0.00814261 -0.00550895 3.51048217  
0.00813713 0.99996638 -0.00101686 -1.54379175  
0.00551704 0.00097199 0.99998431 -1.44858548  
Axis 0.10063754 -0.55792386 0.82376760  
Axis point 190.03674187 429.73362554 0.00000000  
Rotation angle (degrees) 0.56616432  
Shift along axis 0.02130677  
  

> fitmap #5.6 inMap #1.50

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_049_box.ccp4 (#1.50)
using 4964 atoms  
average map value = 1.812, steps = 44  
shifted from previous position = 0.0546  
rotated from previous position = 0.169 degrees  
atoms outside contour = 2320, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991711 -0.00910908 0.00909889 0.63531109  
0.00911107 0.99995848 -0.00017648 -2.04574523  
-0.00909691 0.00025936 0.99995859 1.93845061  
Axis 0.01692349 0.70653261 0.70747810  
Axis point 219.94067294 67.86094391 0.00000000  
Rotation angle (degrees) 0.73780839  
Shift along axis -0.06322268  
  

> fitmap #5.7 inMap #1.50

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_049_box.ccp4 (#1.50)
using 1406 atoms  
average map value = 1.891, steps = 64  
shifted from previous position = 0.987  
rotated from previous position = 1.91 degrees  
atoms outside contour = 621, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99998480 -0.00333039 -0.00439400 1.88336200  
0.00333793 0.99999297 0.00171076 -1.07150457  
0.00438828 -0.00172540 0.99998888 -0.46162990  
Axis -0.29750356 -0.76037156 0.57734454  
Axis point 104.68911983 0.00000000 427.44057687  
Rotation angle (degrees) 0.33088450  
Shift along axis -0.01208480  
  

> fitmap #5.8 inMap #1.50

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_049_box.ccp4 (#1.50)
using 581 atoms  
average map value = 1.95, steps = 52  
shifted from previous position = 0.943  
rotated from previous position = 0.92 degrees  
atoms outside contour = 233, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993649 -0.01027080 0.00463978 1.65377390  
0.01023403 0.99991657 0.00788160 -4.18871915  
-0.00472034 -0.00783362 0.99995818 3.34972576  
Axis -0.57192497 0.34064315 0.74623325  
Axis point 414.86949852 165.52267419 0.00000000  
Rotation angle (degrees) 0.78720493  
Shift along axis 0.12698367  
  

> fitmap #5.9 inMap #1.50

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_049_box.ccp4 (#1.50)
using 528 atoms  
average map value = 1.92, steps = 48  
shifted from previous position = 1.13  
rotated from previous position = 2.36 degrees  
atoms outside contour = 208, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99984888 0.01345175 0.01101185 -6.44992443  
-0.01349973 0.99989965 0.00429457 1.92802399  
-0.01095298 -0.00444258 0.99993015 3.51078943  
Axis -0.24371868 0.61269852 -0.75179899  
Axis point 134.09189378 478.92941420 0.00000000  
Rotation angle (degrees) 1.02706236  
Shift along axis 0.11385654  
  

> fitmap #5.10 inMap #1.50

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_049_box.ccp4 (#1.50)
using 914 atoms  
average map value = 2.305, steps = 56  
shifted from previous position = 4.07  
rotated from previous position = 2.11 degrees  
atoms outside contour = 255, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999685 0.00248919 0.00031088 -0.97611213  
-0.00248977 0.99999518 0.00185764 0.04220178  
-0.00030625 -0.00185841 0.99999823 0.57090856  
Axis -0.59519766 0.09884510 -0.79747689  
Axis point 11.09461646 361.10154530 0.00000000  
Rotation angle (degrees) 0.17886033  
Shift along axis 0.12986471  
  

> fitmap #5.11 inMap #1.50

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_049_box.ccp4 (#1.50)
using 968 atoms  
average map value = 2.185, steps = 68  
shifted from previous position = 4.15  
rotated from previous position = 2.05 degrees  
atoms outside contour = 321, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999431 0.00293462 -0.00166152 -0.56112136  
-0.00293849 0.99999296 -0.00233320 1.35225443  
0.00165466 0.00233807 0.99999590 -0.99869807  
Axis 0.56936576 -0.40419728 -0.71585417  
Axis point 439.00674151 162.73458623 0.00000000  
Rotation angle (degrees) 0.23503793  
Shift along axis -0.15113867  
  

> fitmap #5.12 inMap #1.50

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_049_box.ccp4 (#1.50)
using 725 atoms  
average map value = 1.948, steps = 68  
shifted from previous position = 2.89  
rotated from previous position = 2.54 degrees  
atoms outside contour = 282, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99986360 0.00760864 0.01465907 -5.95888896  
-0.00755784 0.99996525 -0.00351735 2.76739950  
-0.01468532 0.00340608 0.99988636 2.33074152  
Axis 0.20513964 0.86946850 -0.44937985  
Axis point 159.71364172 0.00000000 409.89293761  
Rotation angle (degrees) 0.96690664  
Shift along axis 0.13637409  
  

> fitmap #5.13 inMap #1.50

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_049_box.ccp4 (#1.50)
using 1384 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.221  
rotated from previous position = 1.46 degrees  
atoms outside contour = 441, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999676 -0.00226583 0.00116047 0.42477680  
0.00226186 0.99999163 0.00340907 -1.28378950  
-0.00116819 -0.00340643 0.99999352 1.17953903  
Axis -0.80113789 0.27372584 0.53221448  
Axis point -0.00000000 355.54971398 372.31924807  
Rotation angle (degrees) 0.24371630  
Shift along axis -0.06394339  
  

> fitmap #5.14 inMap #1.50

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_049_box.ccp4 (#1.50)
using 3121 atoms  
average map value = 2.213, steps = 56  
shifted from previous position = 3.19  
rotated from previous position = 2.62 degrees  
atoms outside contour = 964, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997936 0.00612548 0.00193952 -2.02640847  
-0.00612101 0.99997862 -0.00230146 2.02127764  
-0.00195357 0.00228954 0.99999547 -0.17544888  
Axis 0.33643884 0.28529433 -0.89744975  
Axis point 326.60992887 334.79237590 0.00000000  
Rotation angle (degrees) 0.39092868  
Shift along axis 0.05235307  
  

> fitmap #5.15 inMap #1.50

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_049_box.ccp4 (#1.50)
using 686 atoms  
average map value = 1.821, steps = 76  
shifted from previous position = 5.65  
rotated from previous position = 5.37 degrees  
atoms outside contour = 308, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99976561 0.00934672 0.01952863 -6.72562186  
-0.00918700 0.99992374 -0.00825266 4.24552695  
-0.01960427 0.00807132 0.99977524 3.06041128  
Axis 0.35276184 0.84566371 -0.40051463  
Axis point 151.97830589 0.00000000 346.07778689  
Rotation angle (degrees) 1.32579309  
Shift along axis -0.00799412  
  

> fitmap #5.16 inMap #1.50

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_049_box.ccp4 (#1.50)
using 711 atoms  
average map value = 1.915, steps = 44  
shifted from previous position = 0.191  
rotated from previous position = 0.492 degrees  
atoms outside contour = 295, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996300 -0.00776081 0.00370949 1.11290658  
0.00779947 0.99991418 -0.01052611 0.06435775  
-0.00362748 0.01055466 0.99993772 -0.97948097  
Axis 0.77476005 0.26964850 0.57187110  
Axis point 0.00000000 110.09188080 -2.96692307  
Rotation angle (degrees) 0.77951643  
Shift along axis 0.31945266  
  

> fitmap #5.17 inMap #1.50

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_049_box.ccp4 (#1.50)
using 3039 atoms  
average map value = 2.244, steps = 40  
shifted from previous position = 0.0607  
rotated from previous position = 0.226 degrees  
atoms outside contour = 936, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999980 -0.00062165 -0.00007737 0.28288722  
0.00062159 0.99999955 -0.00071194 0.01215096  
0.00007781 0.00071189 0.99999974 -0.16824277  
Axis 0.75073349 -0.08182444 0.65551810  
Axis point 0.00000000 329.43029779 28.47954508  
Rotation angle (degrees) 0.05433308  
Shift along axis 0.10109248  
  

> fitmap #5.18 inMap #1.50

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_049_box.ccp4 (#1.50)
using 1467 atoms  
average map value = 1.77, steps = 28  
shifted from previous position = 0.216  
rotated from previous position = 0.343 degrees  
atoms outside contour = 712, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994682 -0.00838919 0.00599846 1.15645724  
0.00839654 0.99996403 -0.00120033 -1.62176016  
-0.00598818 0.00125064 0.99998129 1.01789604  
Axis 0.11799783 0.57707646 0.80812083  
Axis point 195.32207666 136.28682111 0.00000000  
Rotation angle (degrees) 0.59506505  
Shift along axis 0.02316283  
  

> fitmap #5.19 inMap #1.50

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_049_box.ccp4 (#1.50)
using 1217 atoms  
average map value = 1.912, steps = 52  
shifted from previous position = 1.85  
rotated from previous position = 2.45 degrees  
atoms outside contour = 523, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99990559 0.00898208 0.01039834 -5.02219872  
-0.00896223 0.99995793 -0.00195390 2.54426954  
-0.01041545 0.00186052 0.99994403 2.10211477  
Axis 0.13748347 0.75019285 -0.64676811  
Axis point 190.45387521 0.00000000 482.84097562  
Rotation angle (degrees) 0.79484941  
Shift along axis -0.14135731  
  

> fitmap #5.20 inMap #1.50

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_049_box.ccp4 (#1.50)
using 1188 atoms  
average map value = 2.136, steps = 64  
shifted from previous position = 0.735  
rotated from previous position = 1.52 degrees  
atoms outside contour = 382, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999743 -0.00224736 -0.00030647 0.75312258  
0.00224887 0.99998476 0.00504116 -1.47478281  
0.00029514 -0.00504184 0.99998725 1.40965649  
Axis -0.91195715 -0.05441268 0.40666131  
Axis point 0.00000000 281.53581423 293.75860624  
Rotation angle (degrees) 0.31674536  
Shift along axis -0.03331588  
  

> fitmap #5.21 inMap #1.50

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_049_box.ccp4 (#1.50)
using 430 atoms  
average map value = 1.948, steps = 44  
shifted from previous position = 0.147  
rotated from previous position = 0.242 degrees  
atoms outside contour = 176, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997867 -0.00642364 -0.00118541 1.69034620  
0.00643352 0.99994297 0.00852433 -2.92580194  
0.00113058 -0.00853177 0.99996296 1.88116795  
Axis -0.79388185 -0.10779836 0.59844057  
Axis point 0.00000000 212.03885634 343.39325921  
Rotation angle (degrees) 0.61549564  
Shift along axis 0.09922870  
  

> fitmap #5.22 inMap #1.50

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_049_box.ccp4 (#1.50)
using 485 atoms  
average map value = 1.86, steps = 40  
shifted from previous position = 0.172  
rotated from previous position = 0.233 degrees  
atoms outside contour = 185, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99971579 -0.02368733 -0.00269315 4.58977646  
0.02370279 0.99970188 0.00585882 -5.97552721  
0.00255357 -0.00592099 0.99997921 0.58088466  
Axis -0.23984967 -0.10682899 0.96491435  
Axis point 254.07179055 191.70893793 0.00000000  
Rotation angle (degrees) 1.40713354  
Shift along axis 0.09800709  
  

> fitmap #5.23 inMap #1.50

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_049_box.ccp4 (#1.50)
using 646 atoms  
average map value = 1.813, steps = 48  
shifted from previous position = 0.146  
rotated from previous position = 0.32 degrees  
atoms outside contour = 284, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996192 -0.00672454 0.00556212 0.56180458  
0.00669879 0.99996682 0.00463446 -1.77132193  
-0.00559310 -0.00459702 0.99997379 2.28143142  
Axis -0.46754726 0.56497863 0.67985198  
Axis point 289.18551790 101.90471231 0.00000000  
Rotation angle (degrees) 0.56564730  
Shift along axis 0.28760643  
  

> fitmap #5.24 inMap #1.50

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_049_box.ccp4 (#1.50)
using 941 atoms  
average map value = 2.021, steps = 44  
shifted from previous position = 0.0889  
rotated from previous position = 0.264 degrees  
atoms outside contour = 354, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991122 -0.00837430 0.01036459 0.12786893  
0.00835089 0.99996249 0.00230011 -2.24771436  
-0.01038347 -0.00221336 0.99994364 2.79838656  
Axis -0.16698403 0.76761241 0.61877906  
Axis point 270.45953663 0.00000000 -9.77643365  
Rotation angle (degrees) 0.77435721  
Shift along axis -0.01514251  
  

> fitmap #5.25 inMap #1.50

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_049_box.ccp4 (#1.50)
using 1220 atoms  
average map value = 2.164, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.193 degrees  
atoms outside contour = 377, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995372 -0.00575263 0.00771172 -0.02884421  
0.00574738 0.99998324 0.00070306 -1.41224768  
-0.00771564 -0.00065871 0.99997002 1.70881194  
Axis -0.07059447 0.79975524 0.59616103  
Axis point 229.84820061 0.00000000 6.11472834  
Rotation angle (degrees) 0.55262910  
Shift along axis -0.10868916  
  

> fitmap #5.26 inMap #1.50

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_049_box.ccp4 (#1.50)
using 1510 atoms  
average map value = 1.942, steps = 44  
shifted from previous position = 0.132  
rotated from previous position = 0.201 degrees  
atoms outside contour = 575, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995830 -0.00656794 0.00634459 0.35107084  
0.00655524 0.99997647 0.00201971 -1.77891397  
-0.00635770 -0.00197804 0.99997783 1.76443316  
Axis -0.21382674 0.67940474 0.70191689  
Axis point 266.87001974 50.28692007 0.00000000  
Rotation angle (degrees) 0.53561457  
Shift along axis -0.04518549  
  

> fitmap #5.27 inMap #1.50

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_049_box.ccp4 (#1.50)
using 925 atoms  
average map value = 1.976, steps = 40  
shifted from previous position = 0.139  
rotated from previous position = 0.259 degrees  
atoms outside contour = 328, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995680 -0.00606497 0.00704431 0.11033073  
0.00605018 0.99997945 0.00211825 -1.60462544  
-0.00705701 -0.00207554 0.99997294 1.92533050  
Axis -0.22005297 0.73991152 0.63569460  
Axis point 271.76657983 0.00000000 -14.38178514  
Rotation angle (degrees) 0.54598333  
Shift along axis 0.01236274  
  

> fitmap #5.28 inMap #1.50

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_049_box.ccp4 (#1.50)
using 1199 atoms  
average map value = 2.024, steps = 40  
shifted from previous position = 0.089  
rotated from previous position = 0.182 degrees  
atoms outside contour = 419, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991771 -0.01054402 0.00730674 1.12648962  
0.01051801 0.99993825 0.00358830 -2.93579744  
-0.00734412 -0.00351115 0.99996687 2.28689574  
Axis -0.26668945 0.55035702 0.79119143  
Axis point 274.13207671 101.99654113 0.00000000  
Rotation angle (degrees) 0.76264804  
Shift along axis -0.10678732  
  

> fitmap #5.29 inMap #1.50

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_049_box.ccp4 (#1.50)
using 1143 atoms  
average map value = 2.117, steps = 44  
shifted from previous position = 0.137  
rotated from previous position = 0.239 degrees  
atoms outside contour = 380, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99998016 -0.00474427 0.00414320 0.39637506  
0.00474172 0.99998856 0.00062575 -1.03190949  
-0.00414612 -0.00060609 0.99999122 0.95268480  
Axis -0.09732035 0.65488969 0.74943195  
Axis point 217.76903392 82.62959789 0.00000000  
Rotation angle (degrees) 0.36261513  
Shift along axis -0.00038982  
  

> fitmap #5.30 inMap #1.50

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_049_box.ccp4 (#1.50)
using 1252 atoms  
average map value = 2.232, steps = 44  
shifted from previous position = 0.162  
rotated from previous position = 0.144 degrees  
atoms outside contour = 338, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993562 -0.00689441 0.00901230 0.04694220  
0.00692619 0.99996989 -0.00349899 -1.20694691  
-0.00898790 0.00356119 0.99995327 0.92641895  
Axis 0.29706007 0.75736632 0.58150801  
Axis point 126.54289123 0.00000000 -16.21825829  
Rotation angle (degrees) 0.68088554  
Shift along axis -0.36143625  
  

> fitmap #5.31 inMap #1.50

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_049_box.ccp4 (#1.50)
using 871 atoms  
average map value = 2.034, steps = 44  
shifted from previous position = 0.106  
rotated from previous position = 0.198 degrees  
atoms outside contour = 318, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996243 -0.00609771 0.00616013 0.30715469  
0.00607786 0.99997629 0.00323681 -1.87402763  
-0.00617972 -0.00319925 0.99997579 1.97335981  
Axis -0.34805309 0.66732205 0.65843780  
Axis point 325.69887959 0.00000000 -44.58994857  
Rotation angle (degrees) 0.52975289  
Shift along axis -0.05815141  
  

> fitmap #5.32 inMap #1.50

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_049_box.ccp4 (#1.50)
using 938 atoms  
average map value = 2.068, steps = 44  
shifted from previous position = 0.189  
rotated from previous position = 0.14 degrees  
atoms outside contour = 329, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99992996 -0.00032189 0.01183078 -2.10724812  
0.00034289 0.99999837 -0.00177245 0.01051184  
-0.01183019 0.00177638 0.99992844 1.98997288  
Axis 0.14827009 0.98855681 0.02777445  
Axis point 167.72618856 0.00000000 176.01595867  
Rotation angle (degrees) 0.68569936  
Shift along axis -0.24677993  
  

> fitmap #5.33 inMap #1.50

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_049_box.ccp4 (#1.50)
using 5263 atoms  
average map value = 2.208, steps = 60  
shifted from previous position = 4.57  
rotated from previous position = 2.37 degrees  
atoms outside contour = 1607, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996073 0.00686768 0.00560136 -3.16381779  
-0.00684922 0.99997108 -0.00330706 2.52035086  
-0.00562391 0.00326856 0.99997884 0.60580433  
Axis 0.34782472 0.59377242 -0.72557031  
Axis point 369.80151367 460.59421419 0.00000000  
Rotation angle (degrees) 0.54159618  
Shift along axis -0.04349285  
  

> fitmap #5.34 inMap #1.50

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_049_box.ccp4 (#1.50)
using 3427 atoms  
average map value = 2.043, steps = 52  
shifted from previous position = 2.65  
rotated from previous position = 2.07 degrees  
atoms outside contour = 1258, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999788 0.00080343 -0.00189635 0.18556921  
-0.00080516 0.99999926 -0.00090783 0.63573660  
0.00189562 0.00090936 0.99999779 -0.45212339  
Axis 0.40363197 -0.84227024 -0.35729830  
Axis point 295.05750769 0.00000000 161.17051586  
Rotation angle (degrees) 0.12897555  
Shift along axis -0.29901744  
  

> fitmap #5.35 inMap #1.50

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_049_box.ccp4 (#1.50)
using 1719 atoms  
average map value = 2.217, steps = 52  
shifted from previous position = 3.86  
rotated from previous position = 2.04 degrees  
atoms outside contour = 551, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999519 0.00299500 -0.00080874 -0.77635623  
-0.00299323 0.99999316 0.00217493 0.08365088  
0.00081525 -0.00217250 0.99999731 0.26089883  
Axis -0.57383922 -0.21435792 -0.79041712  
Axis point 43.30273766 216.87589398 0.00000000  
Rotation angle (degrees) 0.21703818  
Shift along axis 0.22135353  
  

> fitmap #5.36 inMap #1.50

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_049_box.ccp4 (#1.50)
using 1023 atoms  
average map value = 2.176, steps = 56  
shifted from previous position = 4.38  
rotated from previous position = 2.1 degrees  
atoms outside contour = 337, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996278 0.00579308 0.00639405 -3.34631848  
-0.00579791 0.99998292 0.00073712 1.13341061  
-0.00638967 -0.00077417 0.99997929 1.59733068  
Axis -0.08724586 0.73799646 -0.66914078  
Axis point 254.52556986 0.00000000 524.01774381  
Rotation angle (degrees) 0.49625061  
Shift along axis 0.05956635  
  

> fitmap #5.37 inMap #1.50

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_049_box.ccp4 (#1.50)
using 828 atoms  
average map value = 2.047, steps = 48  
shifted from previous position = 0.482  
rotated from previous position = 1.34 degrees  
atoms outside contour = 300, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997121 -0.00712072 -0.00262285 2.47644998  
0.00712567 0.99997284 0.00188215 -1.96576668  
0.00260938 -0.00190078 0.99999479 -0.12832044  
Axis -0.24185716 -0.33451620 0.91082601  
Axis point 279.91924320 344.67080845 0.00000000  
Rotation angle (degrees) 0.44809109  
Shift along axis -0.05824397  
  

> fitmap #5.38 inMap #1.50

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_049_box.ccp4 (#1.50)
using 723 atoms  
average map value = 2.223, steps = 56  
shifted from previous position = 3.05  
rotated from previous position = 2.4 degrees  
atoms outside contour = 206, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99984926 0.01122479 0.01324590 -6.43640560  
-0.01108632 0.99988361 -0.01048129 5.71545448  
-0.01336201 0.01033287 0.99985733 0.88916543  
Axis 0.51412651 0.65723665 -0.55110245  
Axis point 59.60380481 0.00000000 484.93618807  
Rotation angle (degrees) 1.15987505  
Shift along axis -0.04274189  
  

> fitmap #5.39 inMap #1.50

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_049_box.ccp4 (#1.50)
using 1514 atoms  
average map value = 2.046, steps = 68  
shifted from previous position = 2.41  
rotated from previous position = 2.81 degrees  
atoms outside contour = 587, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99982917 0.01652169 0.00828656 -6.36212983  
-0.01645950 0.99983627 -0.00751770 5.91511262  
-0.00840941 0.00738002 0.99993741 0.18663625  
Axis 0.37379375 0.41891316 -0.82752039  
Axis point 356.90975130 387.53133664 0.00000000  
Rotation angle (degrees) 1.14184994  
Shift along axis -0.05465116  
  

> fitmap #5.40 inMap #1.50

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_049_box.ccp4 (#1.50)
using 1501 atoms  
average map value = 2.275, steps = 68  
shifted from previous position = 2.52  
rotated from previous position = 2.49 degrees  
atoms outside contour = 466, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99992339 0.00801634 0.00943141 -4.55996316  
-0.00800801 0.99996751 -0.00092023 2.07135987  
-0.00943848 0.00084463 0.99995510 1.94565445  
Axis 0.07111032 0.76030951 -0.64565685  
Axis point 203.44921180 0.00000000 485.09733377  
Rotation angle (degrees) 0.71102127  
Shift along axis -0.00561094  
  

> fitmap #5.41 inMap #1.50

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_049_box.ccp4 (#1.50)
using 3407 atoms  
average map value = 2.155, steps = 72  
shifted from previous position = 4.14  
rotated from previous position = 2.47 degrees  
atoms outside contour = 969, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99988533 0.01043599 0.01097385 -5.44487917  
-0.01041170 0.99994322 -0.00226846 2.98150218  
-0.01099690 0.00215394 0.99993721 2.11418919  
Axis 0.14448130 0.71779216 -0.68110173  
Axis point 184.05454163 0.00000000 496.95230470  
Rotation angle (degrees) 0.87691133  
Shift along axis -0.08656227  
  

> fitmap #5.42 inMap #1.50

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_049_box.ccp4 (#1.50)
using 1684 atoms  
average map value = 2.147, steps = 68  
shifted from previous position = 3.83  
rotated from previous position = 2.45 degrees  
atoms outside contour = 485, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994320 0.00902928 0.00566283 -3.42010858  
-0.00896173 0.99988971 -0.01184335 5.93594346  
-0.00576915 0.01179193 0.99991383 -1.04758807  
Axis 0.74260430 0.35918509 -0.56526536  
Axis point 0.00000000 83.61207764 494.83132644  
Rotation angle (degrees) 0.91183049  
Shift along axis 0.18448029  
  

> color zone #1.50 near #5 distance 3.0 update true

> wait 1

> open
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/3DVA_Movie_setup_boxed.cxc

> fitmap #4.1 inMap #1.1

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_000_box.ccp4 (#1.1) using
2671 atoms  
average map value = 1.917, steps = 64  
shifted from previous position = 1.6  
rotated from previous position = 1.72 degrees  
atoms outside contour = 1222, contour level = 1.8029  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997418 -0.00663661 -0.00275446 2.46763066  
0.00663546 0.99997789 -0.00042790 -1.40079251  
0.00275724 0.00040962 0.99999612 -0.75072823  
Axis 0.05817969 -0.38287929 0.92196452  
Axis point 213.05004855 371.09951072 0.00000000  
Rotation angle (degrees) 0.41240198  
Shift along axis -0.01224436  
  

> fitmap #4.2 inMap #1.1

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_000_box.ccp4 (#1.1) using
3082 atoms  
average map value = 1.936, steps = 40  
shifted from previous position = 0.0644  
rotated from previous position = 0.428 degrees  
atoms outside contour = 1440, contour level = 1.8029  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999725 0.00137430 -0.00190286 -0.22097801  
-0.00137055 0.99999712 0.00197022 0.00017593  
0.00190556 -0.00196761 0.99999625 0.02562170  
Axis -0.64266175 -0.62154210 -0.44796349  
Axis point 0.00000000 42.79443167 -41.17231102  
Rotation angle (degrees) 0.17553683  
Shift along axis 0.13042718  
  

> fitmap #4.3 inMap #1.1

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_000_box.ccp4 (#1.1) using
1009 atoms  
average map value = 1.918, steps = 64  
shifted from previous position = 1.47  
rotated from previous position = 1.56 degrees  
atoms outside contour = 453, contour level = 1.8029  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998232 -0.00524009 -0.00280997 2.03633437  
0.00524418 0.99998520 0.00145151 -1.48205524  
0.00280232 -0.00146622 0.99999500 -0.23749005  
Axis -0.23828596 -0.45834765 0.85623433  
Axis point 284.51367288 387.22505792 0.00000000  
Rotation angle (degrees) 0.35078493  
Shift along axis -0.00928049  
  

> fitmap #4.4 inMap #1.1

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_000_box.ccp4 (#1.1) using
3813 atoms  
average map value = 1.926, steps = 28  
shifted from previous position = 0.101  
rotated from previous position = 0.199 degrees  
atoms outside contour = 1728, contour level = 1.8029  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996866 0.00461524 -0.00643294 -0.01762754  
-0.00463316 0.99998542 -0.00277353 1.50790597  
0.00642005 0.00280325 0.99997546 -2.02757433  
Axis 0.33219073 -0.76561132 -0.55089802  
Axis point 319.53020242 0.00000000 -2.05901346  
Rotation angle (degrees) 0.48094293  
Shift along axis -0.04333889  
  

> fitmap #4.5 inMap #1.1

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_000_box.ccp4 (#1.1) using
794 atoms  
average map value = 1.954, steps = 60  
shifted from previous position = 0.293  
rotated from previous position = 1.1 degrees  
atoms outside contour = 352, contour level = 1.8029  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999555 -0.00073853 -0.00289176 0.62119550  
0.00074893 0.99999326 0.00359412 -0.92974869  
0.00288909 -0.00359627 0.99998936 0.26494242  
Axis -0.76942140 -0.61859201 0.15916857  
Axis point 0.00000000 66.80946524 234.82870731  
Rotation angle (degrees) 0.26772065  
Shift along axis 0.13934450  
  

> fitmap #4.6 inMap #1.1

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_000_box.ccp4 (#1.1) using
4995 atoms  
average map value = 1.849, steps = 40  
shifted from previous position = 0.0526  
rotated from previous position = 0.136 degrees  
atoms outside contour = 2426, contour level = 1.8029  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99993510 0.00670037 -0.00921428 0.09089189  
-0.00669814 0.99997753 0.00027240 1.36069479  
0.00921590 -0.00021066 0.99995751 -2.05139663  
Axis -0.02119544 -0.80866417 -0.58788861  
Axis point 216.01630737 0.00000000 8.58131056  
Rotation angle (degrees) 0.65292528  
Shift along axis 0.10372109  
  

> fitmap #4.7 inMap #1.1

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_000_box.ccp4 (#1.1) using
1535 atoms  
average map value = 1.892, steps = 56  
shifted from previous position = 0.921  
rotated from previous position = 1.71 degrees  
atoms outside contour = 738, contour level = 1.8029  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994380 0.00246459 0.01031170 -3.04069337  
-0.00245250 0.99999629 -0.00118497 0.82208907  
-0.01031459 0.00115961 0.99994613 2.00236919  
Axis 0.10990102 0.96684941 -0.23048642  
Axis point 192.56523919 0.00000000 295.91833939  
Rotation angle (degrees) 0.61117155  
Shift along axis -0.00085788  
  

> fitmap #4.8 inMap #1.1

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_000_box.ccp4 (#1.1) using
581 atoms  
average map value = 2.023, steps = 56  
shifted from previous position = 0.897  
rotated from previous position = 1.02 degrees  
atoms outside contour = 230, contour level = 1.8029  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998198 0.00599485 0.00033151 -1.91477782  
-0.00599460 0.99998176 -0.00073720 1.61517664  
-0.00033592 0.00073520 0.99999967 -0.12086876  
Axis 0.12170653 0.05516891 -0.99103174  
Axis point 268.68798561 319.72153578 0.00000000  
Rotation angle (degrees) 0.34658273  
Shift along axis -0.02414864  
  

> fitmap #4.9 inMap #1.1

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_000_box.ccp4 (#1.1) using
570 atoms  
average map value = 1.975, steps = 64  
shifted from previous position = 1.2  
rotated from previous position = 2.02 degrees  
atoms outside contour = 239, contour level = 1.8029  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999650 0.00038943 0.00261517 -0.77826102  
-0.00035671 0.99992182 -0.01249939 2.95248897  
-0.00261983 0.01249842 0.99991846 -2.76740014  
Axis 0.97835044 0.20488450 -0.02920214  
Axis point 0.00000000 223.13693053 236.05536403  
Rotation angle (degrees) 0.73200145  
Shift along axis -0.07567877  
  

> fitmap #4.10 inMap #1.1

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_000_box.ccp4 (#1.1) using
914 atoms  
average map value = 2.316, steps = 68  
shifted from previous position = 3.85  
rotated from previous position = 1.82 degrees  
atoms outside contour = 275, contour level = 1.8029  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998448 -0.00412440 -0.00374680 2.02581190  
0.00411261 0.99998658 -0.00314981 -0.11986890  
0.00375974 0.00313435 0.99998802 -1.37249668  
Axis 0.49117983 -0.58672203 0.64381646  
Axis point 4.75189103 469.51691468 0.00000000  
Rotation angle (degrees) 0.36652437  
Shift along axis 0.18173171  
  

> fitmap #4.11 inMap #1.1

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_000_box.ccp4 (#1.1) using
977 atoms  
average map value = 2.222, steps = 56  
shifted from previous position = 3.71  
rotated from previous position = 1.91 degrees  
atoms outside contour = 356, contour level = 1.8029  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997600 -0.00482035 -0.00497621 2.72803460  
0.00484631 0.99997464 0.00521888 -2.48665770  
0.00495092 -0.00524287 0.99997400 -0.06226548  
Axis -0.60256426 -0.57177235 0.55676988  
Axis point 0.00000000 12.87958972 504.65805781  
Rotation angle (degrees) 0.49739196  
Shift along axis -0.25668155  
  

> fitmap #4.12 inMap #1.1

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_000_box.ccp4 (#1.1) using
736 atoms  
average map value = 2.093, steps = 52  
shifted from previous position = 2.84  
rotated from previous position = 2.19 degrees  
atoms outside contour = 271, contour level = 1.8029  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994523 -0.01028154 -0.00195446 2.89592949  
0.01028421 0.99994619 0.00136240 -2.56302798  
0.00194035 -0.00138243 0.99999716 -0.17108784  
Axis -0.13002201 -0.18449651 0.97419470  
Axis point 251.94372397 279.43159605 0.00000000  
Rotation angle (degrees) 0.60478272  
Shift along axis -0.07033770  
  

> fitmap #4.13 inMap #1.1

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_000_box.ccp4 (#1.1) using
1384 atoms  
average map value = 2.113, steps = 60  
shifted from previous position = 0.201  
rotated from previous position = 1.46 degrees  
atoms outside contour = 480, contour level = 1.8029  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999829 -0.00178086 -0.00050173 0.57372773  
0.00177798 0.99998234 -0.00567165 0.97468687  
0.00051182 0.00567075 0.99998379 -1.64251376  
Axis 0.95068656 -0.08495335 0.29829179  
Axis point 0.00000000 288.69745876 170.54417416  
Rotation angle (degrees) 0.34179257  
Shift along axis -0.02731605  
  

> fitmap #4.14 inMap #1.1

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_000_box.ccp4 (#1.1) using
3207 atoms  
average map value = 2.197, steps = 68  
shifted from previous position = 2.99  
rotated from previous position = 2.51 degrees  
atoms outside contour = 1095, contour level = 1.8029  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998202 -0.00538041 -0.00264677 2.19081362  
0.00539378 0.99997261 0.00506791 -2.41349724  
0.00261943 -0.00508209 0.99998366 0.71824857  
Axis -0.64604029 -0.33518989 0.68576941  
Axis point 456.52333875 391.99096866 0.00000000  
Rotation angle (degrees) 0.45009444  
Shift along axis -0.11382108  
  

> fitmap #4.15 inMap #1.1

Fit molecule DrCI_open.cif AB (#4.15) to map frame_000_box.ccp4 (#1.1) using
702 atoms  
average map value = 1.782, steps = 68  
shifted from previous position = 4.2  
rotated from previous position = 2.63 degrees  
atoms outside contour = 349, contour level = 1.8029  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99792649 -0.04870222 -0.04208105 20.97815252  
0.04895216 0.99878896 0.00492907 -12.73587766  
0.04179003 -0.00697881 0.99910204 -8.12247614  
Axis -0.09211134 -0.64877051 0.75538886  
Axis point 267.97249099 419.70251999 0.00000000  
Rotation angle (degrees) 3.70609606  
Shift along axis 0.19470816  
  

> fitmap #4.16 inMap #1.1

Fit molecule DrCI_open.cif AC (#4.16) to map frame_000_box.ccp4 (#1.1) using
714 atoms  
average map value = 1.967, steps = 44  
shifted from previous position = 0.238  
rotated from previous position = 0.415 degrees  
atoms outside contour = 306, contour level = 1.8029  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996424 -0.00234605 -0.00812540 1.51318155  
0.00222047 0.99987848 -0.01543036 1.65703867  
0.00816061 0.01541176 0.99984793 -4.29777887  
Axis 0.87680414 -0.46299149 0.12982054  
Axis point 0.00000000 279.91564708 105.23266436  
Rotation angle (degrees) 1.00775883  
Shift along axis 0.00162906  
  

> fitmap #4.17 inMap #1.1

Fit molecule DrCI_open.cif AL (#4.17) to map frame_000_box.ccp4 (#1.1) using
3039 atoms  
average map value = 2.298, steps = 60  
shifted from previous position = 0.505  
rotated from previous position = 0.724 degrees  
atoms outside contour = 972, contour level = 1.8029  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999929 0.00069255 -0.00096566 -0.11984087  
-0.00069327 0.99999948 -0.00074408 0.28915307  
0.00096515 0.00074475 0.99999926 -0.30724454  
Axis 0.53087310 -0.68847427 -0.49414263  
Axis point 375.05573677 0.00000000 -63.42445612  
Rotation angle (degrees) 0.08034239  
Shift along axis -0.11087211  
  

> fitmap #4.18 inMap #1.1

Fit molecule DrCI_open.cif AM (#4.18) to map frame_000_box.ccp4 (#1.1) using
1535 atoms  
average map value = 1.812, steps = 48  
shifted from previous position = 0.175  
rotated from previous position = 0.287 degrees  
atoms outside contour = 799, contour level = 1.8029  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99993255 0.00921909 -0.00706388 -1.06396003  
-0.00925000 0.99994773 -0.00435529 3.03134035  
0.00702336 0.00442034 0.99996557 -2.67723323  
Axis 0.35341705 -0.56732878 -0.74379732  
Axis point 320.66240119 113.74946004 0.00000000  
Rotation angle (degrees) 0.71136854  
Shift along axis -0.10446934  
  

> fitmap #4.19 inMap #1.1

Fit molecule DrCI_open.cif AN (#4.19) to map frame_000_box.ccp4 (#1.1) using
1354 atoms  
average map value = 2.04, steps = 56  
shifted from previous position = 1.89  
rotated from previous position = 2.16 degrees  
atoms outside contour = 559, contour level = 1.8029  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99992543 -0.00817879 -0.00906875 4.46225697  
0.00821158 0.99995986 0.00358441 -2.66823423  
0.00903907 -0.00365861 0.99995245 -1.07271102  
Axis -0.28431374 -0.71079472 0.64337902  
Axis point 116.81530523 0.00000000 489.13469452  
Rotation angle (degrees) 0.72983787  
Shift along axis -0.06227392  
  

> fitmap #4.20 inMap #1.1

Fit molecule DrCI_open.cif AO (#4.20) to map frame_000_box.ccp4 (#1.1) using
1216 atoms  
average map value = 2.133, steps = 48  
shifted from previous position = 0.75  
rotated from previous position = 1.51 degrees  
atoms outside contour = 431, contour level = 1.8029  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999298 -0.00255932 -0.00273715 1.28819139  
0.00254987 0.99999079 -0.00345156 0.28871548  
0.00274596 0.00344456 0.99999030 -1.64783362  
Axis 0.67711684 -0.53837536 0.50166199  
Axis point 0.00000000 462.57482797 65.28142324  
Rotation angle (degrees) 0.29176673  
Shift along axis -0.10983672  
  

> fitmap #4.21 inMap #1.1

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_000_box.ccp4 (#1.1) using
487 atoms  
average map value = 1.888, steps = 48  
shifted from previous position = 0.214  
rotated from previous position = 0.394 degrees  
atoms outside contour = 241, contour level = 1.8029  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99993293 0.00669770 -0.00944832 -0.02727548  
-0.00672691 0.99997268 -0.00306397 1.95716938  
0.00942754 0.00312732 0.99995067 -2.58974409  
Axis 0.25822838 -0.78728020 -0.55991785  
Axis point 280.49930420 0.00000000 -2.20385149  
Rotation angle (degrees) 0.68687917  
Shift along axis -0.09784006  
  

> fitmap #4.22 inMap #1.1

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_000_box.ccp4 (#1.1) using
495 atoms  
average map value = 1.935, steps = 36  
shifted from previous position = 0.146  
rotated from previous position = 0.314 degrees  
atoms outside contour = 197, contour level = 1.8029  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994078 -0.00062380 -0.01086467 1.78962281  
0.00062877 0.99999970 0.00045356 -0.35992360  
0.01086438 -0.00046037 0.99994087 -2.35246284  
Axis -0.04195345 -0.99746368 0.05749878  
Axis point 218.20976729 0.00000000 164.10428939  
Rotation angle (degrees) 0.62408646  
Shift along axis 0.14866612  
  

> fitmap #4.23 inMap #1.1

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_000_box.ccp4 (#1.1) using
646 atoms  
average map value = 1.866, steps = 48  
shifted from previous position = 0.251  
rotated from previous position = 0.312 degrees  
atoms outside contour = 290, contour level = 1.8029  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99983834 0.00225470 -0.01783858 2.07400118  
-0.00236972 0.99997652 -0.00642935 1.09597188  
0.01782367 0.00647058 0.99982021 -5.11548243  
Axis 0.33765414 -0.93345497 -0.12104343  
Axis point 286.08187395 0.00000000 108.06100204  
Rotation angle (degrees) 1.09454688  
Shift along axis 0.29645022  
  

> fitmap #4.24 inMap #1.1

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_000_box.ccp4 (#1.1) using
884 atoms  
average map value = 2.12, steps = 40  
shifted from previous position = 0.0332  
rotated from previous position = 0.21 degrees  
atoms outside contour = 316, contour level = 1.8029  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997428 0.00144946 -0.00702452 0.81986124  
-0.00146553 0.99999632 -0.00228351 0.51061041  
0.00702119 0.00229375 0.99997272 -2.05868808  
Axis 0.30398393 -0.93280043 -0.19359011  
Axis point 288.90364961 0.00000000 108.23600866  
Rotation angle (degrees) 0.43137164  
Shift along axis 0.17146869  
  

> fitmap #4.25 inMap #1.1

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_000_box.ccp4 (#1.1) using
1235 atoms  
average map value = 2.175, steps = 44  
shifted from previous position = 0.173  
rotated from previous position = 0.395 degrees  
atoms outside contour = 419, contour level = 1.8029  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997980 0.00345251 -0.00533619 0.08307099  
-0.00344252 0.99999231 0.00187899 0.61999873  
0.00534263 -0.00186058 0.99998400 -0.69648472  
Axis -0.28223146 -0.80594734 -0.52037899  
Axis point 146.03506519 0.00000000 6.51553339  
Rotation angle (degrees) 0.37958786  
Shift along axis -0.16069556  
  

> fitmap #4.26 inMap #1.1

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_000_box.ccp4 (#1.1) using
1452 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.181  
rotated from previous position = 0.236 degrees  
atoms outside contour = 594, contour level = 1.8029  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994705 0.00666047 -0.00784488 -0.08229992  
-0.00668010 0.99997461 -0.00247919 1.78899447  
0.00782816 0.00253147 0.99996616 -2.08977402  
Axis 0.23654109 -0.73988591 -0.62977548  
Axis point 269.08075228 0.00000000 -11.49218732  
Rotation angle (degrees) 0.60686103  
Shift along axis -0.02703066  
  

> fitmap #4.27 inMap #1.1

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_000_box.ccp4 (#1.1) using
972 atoms  
average map value = 2.011, steps = 40  
shifted from previous position = 0.0501  
rotated from previous position = 0.413 degrees  
atoms outside contour = 384, contour level = 1.8029  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994293 0.01065975 0.00071531 -1.91664634  
-0.01065758 0.99993881 -0.00296489 2.70101878  
-0.00074687 0.00295710 0.99999535 -0.27737867  
Axis 0.26708277 0.06594473 -0.96141463  
Axis point 252.82110500 179.47435816 0.00000000  
Rotation angle (degrees) 0.63521934  
Shift along axis -0.06710936  
  

> fitmap #4.28 inMap #1.1

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_000_box.ccp4 (#1.1) using
1199 atoms  
average map value = 2.057, steps = 40  
shifted from previous position = 0.0683  
rotated from previous position = 0.111 degrees  
atoms outside contour = 441, contour level = 1.8029  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994283 0.00518373 -0.00935185 0.52460067  
-0.00515564 0.99998213 0.00302567 0.54061850  
0.00936737 -0.00297729 0.99995169 -1.58104983  
Axis -0.27026453 -0.84277457 -0.46549770  
Axis point 162.20126222 0.00000000 59.10916112  
Rotation angle (degrees) 0.63632342  
Shift along axis 0.13857460  
  

> fitmap #4.29 inMap #1.1

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_000_box.ccp4 (#1.1) using
1148 atoms  
average map value = 2.149, steps = 48  
shifted from previous position = 0.224  
rotated from previous position = 0.45 degrees  
atoms outside contour = 415, contour level = 1.8029  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996172 0.00865403 -0.00129024 -1.48984575  
-0.00864805 0.99995216 0.00456984 0.99564088  
0.00132973 -0.00455851 0.99998873 0.62055809  
Axis -0.46249725 -0.13274354 -0.87662731  
Axis point 114.37545422 171.97351876 0.00000000  
Rotation angle (degrees) 0.56543544  
Shift along axis 0.01288650  
  

> fitmap #4.30 inMap #1.1

Fit molecule DrCI_open.cif BL (#4.30) to map frame_000_box.ccp4 (#1.1) using
1266 atoms  
average map value = 2.272, steps = 44  
shifted from previous position = 0.17  
rotated from previous position = 0.0574 degrees  
atoms outside contour = 387, contour level = 1.8029  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99995306 0.00405959 -0.00879775 0.61267374  
-0.00407665 0.99998984 -0.00192201 1.36440374  
0.00878986 0.00195779 0.99995945 -2.40094229  
Axis 0.19631673 -0.88992733 -0.41169053  
Axis point 278.41542522 0.00000000 70.50836771  
Rotation angle (degrees) 0.56617692  
Shift along axis -0.10549687  
  

> fitmap #4.31 inMap #1.1

Fit molecule DrCI_open.cif BM (#4.31) to map frame_000_box.ccp4 (#1.1) using
871 atoms  
average map value = 2.09, steps = 44  
shifted from previous position = 0.171  
rotated from previous position = 0.205 degrees  
atoms outside contour = 321, contour level = 1.8029  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997615 0.00676286 0.00140438 -1.58361755  
-0.00675800 0.99997127 -0.00343364 2.09250302  
-0.00142756 0.00342407 0.99999312 -0.47100674  
Axis 0.44464885 0.18362075 -0.87668171  
Axis point 306.08047365 241.35797394 0.00000000  
Rotation angle (degrees) 0.44183419  
Shift along axis 0.09299625  
  

> fitmap #4.32 inMap #1.1

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_000_box.ccp4 (#1.1) using
961 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.206  
rotated from previous position = 0.183 degrees  
atoms outside contour = 365, contour level = 1.8029  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997439 0.00476062 -0.00534298 -0.29581544  
-0.00476685 0.99998797 -0.00115410 1.45306622  
0.00533742 0.00117954 0.99998506 -1.39603642  
Axis 0.16092521 -0.73651041 -0.65700494  
Axis point 286.10715624 -0.00000000 -50.69454816  
Rotation angle (degrees) 0.41543685  
Shift along axis -0.20059973  
  

> fitmap #4.33 inMap #1.1

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_000_box.ccp4 (#1.1) using
5202 atoms  
average map value = 2.234, steps = 72  
shifted from previous position = 4.42  
rotated from previous position = 2.11 degrees  
atoms outside contour = 1673, contour level = 1.8029  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99995389 -0.00862183 -0.00422814 3.19890430  
0.00863598 0.99995714 0.00333877 -2.93404775  
0.00419917 -0.00337513 0.99998549 -0.14428188  
Axis -0.32999922 -0.41421551 0.84824880  
Axis point 339.79739724 370.63444735 -0.00000000  
Rotation angle (degrees) 0.58285767  
Shift along axis 0.03730524  
  

> fitmap #4.34 inMap #1.1

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_000_box.ccp4 (#1.1) using
3427 atoms  
average map value = 2.109, steps = 68  
shifted from previous position = 2.71  
rotated from previous position = 1.97 degrees  
atoms outside contour = 1279, contour level = 1.8029  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998119 -0.00612241 -0.00037952 1.59370771  
0.00612286 0.99998054 0.00119400 -1.73275671  
0.00037221 -0.00119630 0.99999922 0.14307232  
Axis -0.19123935 -0.06014325 0.97969909  
Axis point 284.40965959 257.54663268 0.00000000  
Rotation angle (degrees) 0.35807265  
Shift along axis -0.06039819  
  

> fitmap #4.35 inMap #1.1

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_000_box.ccp4 (#1.1) using
1699 atoms  
average map value = 2.258, steps = 56  
shifted from previous position = 3.73  
rotated from previous position = 1.9 degrees  
atoms outside contour = 556, contour level = 1.8029  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996992 -0.00739238 -0.00234857 2.49323551  
0.00738459 0.99996726 -0.00330866 -0.81934967  
0.00237295 0.00329122 0.99999177 -1.14395941  
Axis 0.39148598 -0.28006684 0.87652798  
Axis point 104.70736662 326.10345952 0.00000000  
Rotation angle (degrees) 0.48296713  
Shift along axis 0.20282699  
  

> fitmap #4.36 inMap #1.1

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_000_box.ccp4 (#1.1) using
1214 atoms  
average map value = 2.241, steps = 72  
shifted from previous position = 4.06  
rotated from previous position = 1.91 degrees  
atoms outside contour = 403, contour level = 1.8029  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998749 -0.00492601 -0.00087133 1.56583626  
0.00492928 0.99998067 0.00378929 -2.18904938  
0.00085264 -0.00379354 0.99999244 0.71025510  
Axis -0.60402591 -0.13732637 0.78504405  
Axis point 447.73182877 305.99111268 0.00000000  
Rotation angle (degrees) 0.35964234  
Shift along axis -0.08760991  
  

> fitmap #4.37 inMap #1.1

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_000_box.ccp4 (#1.1) using
828 atoms  
average map value = 2.098, steps = 60  
shifted from previous position = 0.399  
rotated from previous position = 1.4 degrees  
atoms outside contour = 296, contour level = 1.8029  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997725 0.00674473 -0.00000068 -1.93998839  
-0.00674467 0.99996792 -0.00432085 2.73599488  
-0.00002847 0.00432076 0.99999067 -1.32018975  
Axis 0.53942429 0.00173479 -0.84203232  
Axis point 404.23358431 294.58474223 0.00000000  
Rotation angle (degrees) 0.45894571  
Shift along axis 0.06991195  
  

> fitmap #4.38 inMap #1.1

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_000_box.ccp4 (#1.1) using
717 atoms  
average map value = 2.275, steps = 48  
shifted from previous position = 3.06  
rotated from previous position = 2.27 degrees  
atoms outside contour = 212, contour level = 1.8029  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99988812 -0.00913435 -0.01184571 5.58777876  
0.00912896 0.99995820 -0.00050914 -1.64713874  
0.01184987 0.00040094 0.99992971 -2.67634397  
Axis 0.03040595 -0.79167682 0.61018300  
Axis point 220.44716600 0.00000000 470.03956073  
Rotation angle (degrees) 0.85748842  
Shift along axis -0.15915635  
  

> fitmap #4.39 inMap #1.1

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_000_box.ccp4 (#1.1) using
1509 atoms  
average map value = 2.118, steps = 64  
shifted from previous position = 2.38  
rotated from previous position = 2.52 degrees  
atoms outside contour = 579, contour level = 1.8029  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99983805 -0.01259890 -0.01285052 6.67887098  
0.01265662 0.99991013 0.00442024 -4.01352470  
0.01279367 -0.00458216 0.99990766 -1.78932052  
Axis -0.24264366 -0.69119325 0.68071723  
Axis point 140.15848228 0.00000000 516.75168539  
Rotation angle (degrees) 1.06293569  
Shift along axis -0.06448583  
  

> fitmap #4.40 inMap #1.1

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_000_box.ccp4 (#1.1) using
1501 atoms  
average map value = 2.289, steps = 52  
shifted from previous position = 2.51  
rotated from previous position = 2.21 degrees  
atoms outside contour = 499, contour level = 1.8029  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99988640 -0.01244438 -0.00850403 5.33818936  
0.01247399 0.99991629 0.00343792 -3.64809450  
0.00846054 -0.00354361 0.99995793 -1.05656834  
Axis -0.22562632 -0.54825391 0.80530144  
Axis point 297.73645790 425.24498800 0.00000000  
Rotation angle (degrees) 0.88648455  
Shift along axis -0.05520993  
  

> fitmap #4.41 inMap #1.1

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_000_box.ccp4 (#1.1) using
3400 atoms  
average map value = 2.183, steps = 56  
shifted from previous position = 4.21  
rotated from previous position = 2.37 degrees  
atoms outside contour = 1052, contour level = 1.8029  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99986821 -0.01093786 -0.01199706 6.01002773  
0.01099762 0.99992739 0.00492691 -4.00471293  
0.01194230 -0.00505820 0.99991589 -1.40719854  
Axis -0.29393922 -0.70472071 0.64573094  
Axis point 129.32222072 0.00000000 503.13796096  
Rotation angle (degrees) 0.97321580  
Shift along axis 0.14694962  
  

> fitmap #4.42 inMap #1.1

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_000_box.ccp4 (#1.1) using
1684 atoms  
average map value = 2.199, steps = 68  
shifted from previous position = 3.92  
rotated from previous position = 2.14 degrees  
atoms outside contour = 522, contour level = 1.8029  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99990545 -0.00857132 -0.01075297 5.15380447  
0.00858507 0.99996239 0.00123364 -2.12966960  
0.01074199 -0.00132584 0.99994142 -2.04043901  
Axis -0.09266395 -0.77820764 0.62113304  
Axis point 187.48318564 0.00000000 476.88757113  
Rotation angle (degrees) 0.79131173  
Shift along axis -0.08763082  
  

> color zone #1.1 near #4 distance 3.0 update true

> wait 60

> fitmap #4.1 inMap #1.2

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_001_box.ccp4 (#1.2) using
2671 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.0824  
rotated from previous position = 0.0419 degrees  
atoms outside contour = 1156, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997564 -0.00652614 -0.00247718 2.33375601  
0.00652552 0.99997867 -0.00026014 -1.38379967  
0.00247882 0.00024397 0.99999690 -0.64853960  
Axis 0.03608490 -0.35475917 0.93426110  
Axis point 214.89953167 356.96914839 0.00000000  
Rotation angle (degrees) 0.40021516  
Shift along axis -0.03077634  
  

> fitmap #4.2 inMap #1.2

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_001_box.ccp4 (#1.2) using
3082 atoms  
average map value = 1.927, steps = 44  
shifted from previous position = 0.0119  
rotated from previous position = 0.0342 degrees  
atoms outside contour = 1320, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999781 0.00133682 -0.00160930 -0.23746495  
-0.00133355 0.99999704 0.00203713 -0.01151122  
0.00161202 -0.00203498 0.99999663 0.11561036  
Axis -0.69744003 -0.55172327 -0.45736074  
Axis point 0.00000000 83.62148181 -26.48198489  
Rotation angle (degrees) 0.16726532  
Shift along axis 0.11909294  
  

> fitmap #4.3 inMap #1.2

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_001_box.ccp4 (#1.2) using
1009 atoms  
average map value = 1.907, steps = 40  
shifted from previous position = 0.0434  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 422, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998175 -0.00550385 -0.00249168 2.02606284  
0.00550740 0.99998383 0.00142030 -1.52780755  
0.00248382 -0.00143400 0.99999589 -0.17037463  
Axis -0.22989361 -0.40074208 0.88687920  
Axis point 278.82415993 366.99961081 0.00000000  
Rotation angle (degrees) 0.35568674  
Shift along axis -0.00462384  
  

> fitmap #4.4 inMap #1.2

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_001_box.ccp4 (#1.2) using
3813 atoms  
average map value = 1.921, steps = 40  
shifted from previous position = 0.0118  
rotated from previous position = 0.0517 degrees  
atoms outside contour = 1617, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997099 0.00492569 -0.00580939 -0.18401134  
-0.00493936 0.99998506 -0.00234171 1.49469109  
0.00579776 0.00237033 0.99998038 -1.78690586  
Axis 0.29551513 -0.72794145 -0.61868574  
Axis point 312.03674251 0.00000000 -31.35615352  
Rotation angle (degrees) 0.45680034  
Shift along axis -0.03689256  
  

> fitmap #4.5 inMap #1.2

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_001_box.ccp4 (#1.2) using
794 atoms  
average map value = 1.94, steps = 40  
shifted from previous position = 0.0362  
rotated from previous position = 0.0646 degrees  
atoms outside contour = 328, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999545 -0.00042529 -0.00298511 0.56371913  
0.00043706 0.99999213 0.00394299 -0.93327710  
0.00298341 -0.00394428 0.99998777 0.34529670  
Axis -0.79440379 -0.60114793 0.08685492  
Axis point 0.00000000 83.72353625 215.02637520  
Rotation angle (degrees) 0.28443280  
Shift along axis 0.14320770  
  

> fitmap #4.6 inMap #1.2

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_001_box.ccp4 (#1.2) using
4995 atoms  
average map value = 1.846, steps = 24  
shifted from previous position = 0.00633  
rotated from previous position = 0.00375 degrees  
atoms outside contour = 2220, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994468 0.00612023 -0.00855397 0.12552927  
-0.00611709 0.99998121 0.00039344 1.21225310  
0.00855621 -0.00034109 0.99996334 -1.87621911  
Axis -0.03489661 -0.81288355 -0.58137987  
Axis point 212.47777907 0.00000000 13.71297908  
Rotation angle (degrees) 0.60301338  
Shift along axis 0.10099488  
  

> fitmap #4.7 inMap #1.2

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_001_box.ccp4 (#1.2) using
1535 atoms  
average map value = 1.881, steps = 40  
shifted from previous position = 0.07  
rotated from previous position = 0.0908 degrees  
atoms outside contour = 677, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994951 0.00279812 0.00965094 -2.98928004  
-0.00278447 0.99999510 -0.00142813 0.95489581  
-0.00965489 0.00140118 0.99995241 1.82918413  
Axis 0.13940973 0.95126223 -0.27507289  
Axis point 187.59732466 0.00000000 310.55456730  
Rotation angle (degrees) 0.58141760  
Shift along axis -0.01153736  
  

> fitmap #4.8 inMap #1.2

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_001_box.ccp4 (#1.2) using
581 atoms  
average map value = 2.02, steps = 44  
shifted from previous position = 0.0678  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 210, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998329 0.00574781 0.00061009 -1.94330487  
-0.00574749 0.99998335 -0.00051273 1.50232455  
-0.00061303 0.00050922 0.99999968 0.02843774  
Axis 0.08805877 0.10539297 -0.99052409  
Axis point 261.15912229 338.22656624 0.00000000  
Rotation angle (degrees) 0.33246837  
Shift along axis -0.04095886  
  

> fitmap #4.9 inMap #1.2

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_001_box.ccp4 (#1.2) using
570 atoms  
average map value = 1.969, steps = 44  
shifted from previous position = 0.0423  
rotated from previous position = 0.0643 degrees  
atoms outside contour = 221, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999719 0.00027582 0.00235573 -0.69890855  
-0.00024798 0.99993026 -0.01180769 2.77876828  
-0.00235883 0.01180707 0.99992751 -2.63625620  
Axis 0.98041572 0.19573478 -0.02174673  
Axis point 0.00000000 224.87770071 235.39956621  
Rotation angle (degrees) 0.69004322  
Shift along axis -0.08398938  
  

> fitmap #4.10 inMap #1.2

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_001_box.ccp4 (#1.2) using
914 atoms  
average map value = 2.292, steps = 40  
shifted from previous position = 0.094  
rotated from previous position = 0.0607 degrees  
atoms outside contour = 256, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998516 -0.00387757 -0.00382670 1.98524654  
0.00386667 0.99998846 -0.00285051 -0.14998888  
0.00383771 0.00283567 0.99998862 -1.32176029  
Axis 0.46265986 -0.62361933 0.63011490  
Axis point 11.35754526 490.56127816 0.00000000  
Rotation angle (degrees) 0.35209043  
Shift along axis 0.17916901  
  

> fitmap #4.11 inMap #1.2

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_001_box.ccp4 (#1.2) using
977 atoms  
average map value = 2.2, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.0562 degrees  
atoms outside contour = 332, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997567 -0.00473470 -0.00512198 2.70533702  
0.00476201 0.99997444 0.00533405 -2.49105255  
0.00509660 -0.00535831 0.99997266 -0.07332329  
Axis -0.60833246 -0.58137734 0.54030732  
Axis point 0.00000000 7.71080002 492.89138048  
Rotation angle (degrees) 0.50353611  
Shift along axis -0.23711993  
  

> fitmap #4.12 inMap #1.2

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_001_box.ccp4 (#1.2) using
736 atoms  
average map value = 2.081, steps = 44  
shifted from previous position = 0.0784  
rotated from previous position = 0.0796 degrees  
atoms outside contour = 243, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995004 -0.00985106 -0.00169755 2.73165398  
0.00985202 0.99995131 0.00056025 -2.22376305  
0.00169195 -0.00057695 0.99999840 -0.29839060  
Axis -0.05678973 -0.16926503 0.98393306  
Axis point 228.32160464 275.72058299 0.00000000  
Rotation angle (degrees) 0.57367826  
Shift along axis -0.07232093  
  

> fitmap #4.13 inMap #1.2

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_001_box.ccp4 (#1.2) using
1384 atoms  
average map value = 2.11, steps = 28  
shifted from previous position = 0.0143  
rotated from previous position = 0.0416 degrees  
atoms outside contour = 438, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999809 -0.00190880 -0.00042306 0.58955469  
0.00190654 0.99998430 -0.00526875 0.86158610  
0.00043311 0.00526794 0.99998603 -1.51695503  
Axis 0.93752409 -0.07617988 0.33947785  
Axis point -0.00000000 286.59322076 162.27043172  
Rotation angle (degrees) 0.32197097  
Shift along axis -0.02788643  
  

> fitmap #4.14 inMap #1.2

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_001_box.ccp4 (#1.2) using
3207 atoms  
average map value = 2.18, steps = 40  
shifted from previous position = 0.103  
rotated from previous position = 0.032 degrees  
atoms outside contour = 1016, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998289 -0.00547018 -0.00207250 2.02940042  
0.00548022 0.99997312 0.00487033 -2.37404175  
0.00204580 -0.00488160 0.99998599 0.81598598  
Axis -0.64028413 -0.27039652 0.71897285  
Axis point 438.46660764 361.33607630 0.00000000  
Rotation angle (degrees) 0.43632937  
Shift along axis -0.07078848  
  

> fitmap #4.15 inMap #1.2

Fit molecule DrCI_open.cif AB (#4.15) to map frame_001_box.ccp4 (#1.2) using
702 atoms  
average map value = 1.762, steps = 44  
shifted from previous position = 0.0986  
rotated from previous position = 0.109 degrees  
atoms outside contour = 328, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99800203 -0.04792266 -0.04117481 20.56414264  
0.04811732 0.99883465 0.00374903 -12.25376742  
0.04094716 -0.00572276 0.99914492 -8.17709399  
Axis -0.07474712 -0.64806952 0.75790420  
Axis point 262.01585337 418.50960871 0.00000000  
Rotation angle (degrees) 3.63263199  
Shift along axis 0.20672893  
  

> fitmap #4.16 inMap #1.2

Fit molecule DrCI_open.cif AC (#4.16) to map frame_001_box.ccp4 (#1.2) using
714 atoms  
average map value = 1.957, steps = 40  
shifted from previous position = 0.0124  
rotated from previous position = 0.0224 degrees  
atoms outside contour = 277, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99996494 -0.00318879 -0.00774253 1.62370453  
0.00307006 0.99987827 -0.01529776 1.43365300  
0.00779037 0.01527346 0.99985301 -4.18683412  
Axis 0.87703477 -0.44561179 0.17955539  
Axis point 0.00000000 275.40800574 92.49858486  
Rotation angle (degrees) 0.99864377  
Shift along axis 0.03342402  
  

> fitmap #4.17 inMap #1.2

Fit molecule DrCI_open.cif AL (#4.17) to map frame_001_box.ccp4 (#1.2) using
3039 atoms  
average map value = 2.273, steps = 36  
shifted from previous position = 0.0359  
rotated from previous position = 0.0401 degrees  
atoms outside contour = 900, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999944 0.00061174 -0.00086375 -0.10528303  
-0.00061240 0.99999952 -0.00076548 0.27487621  
0.00086328 0.00076601 0.99999933 -0.28491872  
Axis 0.58615436 -0.66099499 -0.46851755  
Axis point 389.65691647 0.00000000 -47.55356841  
Rotation angle (degrees) 0.07485060  
Shift along axis -0.10991448  
  

> fitmap #4.18 inMap #1.2

Fit molecule DrCI_open.cif AM (#4.18) to map frame_001_box.ccp4 (#1.2) using
1535 atoms  
average map value = 1.807, steps = 44  
shifted from previous position = 0.0253  
rotated from previous position = 0.0206 degrees  
atoms outside contour = 726, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994124 0.00876745 -0.00637557 -1.05182359  
-0.00879669 0.99995085 -0.00457307 2.98576528  
0.00633516 0.00462889 0.99996922 -2.58821652  
Axis 0.39069379 -0.53966800 -0.74573240  
Axis point 333.10639685 118.09551204 0.00000000  
Rotation angle (degrees) 0.67475540  
Shift along axis -0.09214598  
  

> fitmap #4.19 inMap #1.2

Fit molecule DrCI_open.cif AN (#4.19) to map frame_001_box.ccp4 (#1.2) using
1354 atoms  
average map value = 2.029, steps = 40  
shifted from previous position = 0.0714  
rotated from previous position = 0.0454 degrees  
atoms outside contour = 510, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99993142 -0.00795577 -0.00859454 4.27338740  
0.00798658 0.99996178 0.00355687 -2.61298248  
0.00856591 -0.00362526 0.99995674 -0.97955429  
Axis -0.29315491 -0.70044255 0.65072301  
Axis point 112.29781770 0.00000000 494.28079237  
Rotation angle (degrees) 0.70187468  
Shift along axis -0.05993892  
  

> fitmap #4.20 inMap #1.2

Fit molecule DrCI_open.cif AO (#4.20) to map frame_001_box.ccp4 (#1.2) using
1216 atoms  
average map value = 2.129, steps = 40  
shifted from previous position = 0.0272  
rotated from previous position = 0.0612 degrees  
atoms outside contour = 386, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999284 -0.00240836 -0.00292013 1.28799944  
0.00239920 0.99999221 -0.00313537 0.26126083  
0.00292766 0.00312834 0.99999082 -1.59499305  
Axis 0.63748597 -0.59515538 0.48928694  
Axis point -0.00000000 492.07112423 60.30898125  
Rotation angle (degrees) 0.28148532  
Shift along axis -0.11481849  
  

> fitmap #4.21 inMap #1.2

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_001_box.ccp4 (#1.2) using
487 atoms  
average map value = 1.879, steps = 44  
shifted from previous position = 0.0409  
rotated from previous position = 0.0873 degrees  
atoms outside contour = 220, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99992729 0.00712084 -0.00973136 -0.06175425  
-0.00715721 0.99996751 -0.00370758 2.15941436  
0.00970464 0.00377696 0.99994578 -2.78821352  
Axis 0.29639949 -0.76969632 -0.56543340  
Axis point 293.32785982 0.00000000 -5.37440419  
Rotation angle (degrees) 0.72342182  
Shift along axis -0.10384816  
  

> fitmap #4.22 inMap #1.2

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_001_box.ccp4 (#1.2) using
495 atoms  
average map value = 1.93, steps = 44  
shifted from previous position = 0.00846  
rotated from previous position = 0.0102 degrees  
atoms outside contour = 175, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994755 -0.00102787 -0.01019013 1.79019942  
0.00103476 0.99999924 0.00067049 -0.47334698  
0.01018943 -0.00068100 0.99994785 -2.15920389  
Axis -0.06583618 -0.99275867 0.10047792  
Axis point 214.13637591 0.00000000 175.45048282  
Rotation angle (degrees) 0.58810032  
Shift along axis 0.13510711  
  

> fitmap #4.23 inMap #1.2

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_001_box.ccp4 (#1.2) using
646 atoms  
average map value = 1.861, steps = 44  
shifted from previous position = 0.0443  
rotated from previous position = 0.0109 degrees  
atoms outside contour = 268, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99984707 0.00167369 -0.01740815 2.11313626  
-0.00178314 0.99997873 -0.00627405 0.97788706  
0.01739728 0.00630413 0.99982878 -5.00019865  
Axis 0.33839994 -0.93639532 -0.09300153  
Axis point 287.11842681 0.00000000 113.72522310  
Rotation angle (degrees) 1.06489147  
Shift along axis 0.26442242  
  

> fitmap #4.24 inMap #1.2

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_001_box.ccp4 (#1.2) using
884 atoms  
average map value = 2.111, steps = 40  
shifted from previous position = 0.0174  
rotated from previous position = 0.045 degrees  
atoms outside contour = 289, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997579 0.00151496 -0.00679191 0.77360961  
-0.00153187 0.99999574 -0.00248599 0.57311631  
0.00678811 0.00249634 0.99997384 -2.05608667  
Axis 0.33704117 -0.91865217 -0.20611029  
Axis point 298.50167867 0.00000000 104.99576142  
Rotation angle (degrees) 0.42349256  
Shift along axis 0.15802436  
  

> fitmap #4.25 inMap #1.2

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_001_box.ccp4 (#1.2) using
1235 atoms  
average map value = 2.168, steps = 40  
shifted from previous position = 0.0228  
rotated from previous position = 0.0176 degrees  
atoms outside contour = 392, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998296 0.00315423 -0.00491210 0.10520578  
-0.00314422 0.99999297 0.00204332 0.52636781  
0.00491851 -0.00202784 0.99998585 -0.54355480  
Axis -0.32925716 -0.79505465 -0.50938967  
Axis point 128.79184852 0.00000000 9.15693670  
Rotation angle (degrees) 0.35422482  
Shift along axis -0.17624973  
  

> fitmap #4.26 inMap #1.2

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_001_box.ccp4 (#1.2) using
1452 atoms  
average map value = 1.989, steps = 44  
shifted from previous position = 0.0316  
rotated from previous position = 0.053 degrees  
atoms outside contour = 541, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994637 0.00662977 -0.00795641 -0.04140161  
-0.00665090 0.99997442 -0.00263308 1.81818483  
0.00793875 0.00268585 0.99996488 -2.14312060  
Axis 0.24872113 -0.74328145 -0.62102375  
Axis point 272.33869914 0.00000000 -6.07670137  
Rotation angle (degrees) 0.61265034  
Shift along axis -0.03079171  
  

> fitmap #4.27 inMap #1.2

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_001_box.ccp4 (#1.2) using
972 atoms  
average map value = 2.004, steps = 24  
shifted from previous position = 0.012  
rotated from previous position = 0.0281 degrees  
atoms outside contour = 347, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995007 0.00995582 0.00086471 -1.79784077  
-0.00995332 0.99994639 -0.00285409 2.53213965  
-0.00089307 0.00284534 0.99999555 -0.22569062  
Axis 0.27423039 0.08457643 -0.95793764  
Axis point 253.96392040 180.12954005 0.00000000  
Rotation angle (degrees) 0.59540935  
Shift along axis -0.06266572  
  

> fitmap #4.28 inMap #1.2

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_001_box.ccp4 (#1.2) using
1199 atoms  
average map value = 2.047, steps = 28  
shifted from previous position = 0.0172  
rotated from previous position = 0.0169 degrees  
atoms outside contour = 397, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995386 0.00451076 -0.00848179 0.52448262  
-0.00448431 0.99998503 0.00313470 0.36866357  
0.00849581 -0.00309652 0.99995912 -1.35747065  
Axis -0.30850000 -0.84053883 -0.44533383  
Axis point 153.13442694 0.00000000 65.83514862  
Rotation angle (degrees) 0.57865335  
Shift along axis 0.13284867  
  

> fitmap #4.29 inMap #1.2

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_001_box.ccp4 (#1.2) using
1148 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.0174  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 371, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99996509 0.00828676 -0.00106982 -1.43880754  
-0.00828200 0.99995609 0.00438439 0.95064869  
0.00110611 -0.00437538 0.99998982 0.63366374  
Axis -0.46427183 -0.11532537 -0.87815245  
Axis point 113.88908466 173.99995513 0.00000000  
Rotation angle (degrees) 0.54052916  
Shift along axis 0.00191053  
  

> fitmap #4.30 inMap #1.2

Fit molecule DrCI_open.cif BL (#4.30) to map frame_001_box.ccp4 (#1.2) using
1266 atoms  
average map value = 2.264, steps = 40  
shifted from previous position = 0.0346  
rotated from previous position = 0.0284 degrees  
atoms outside contour = 346, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99996231 0.00363212 -0.00788605 0.56388116  
-0.00364343 0.99999235 -0.00142135 1.17098636  
0.00788082 0.00145003 0.99996789 -2.09157296  
Axis 0.16314315 -0.89582663 -0.41337509  
Axis point 270.54100954 0.00000000 72.12220373  
Rotation angle (degrees) 0.50421958  
Shift along axis -0.09240327  
  

> fitmap #4.31 inMap #1.2

Fit molecule DrCI_open.cif BM (#4.31) to map frame_001_box.ccp4 (#1.2) using
871 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0224  
rotated from previous position = 0.0235 degrees  
atoms outside contour = 297, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997880 0.00618247 0.00204558 -1.53628281  
-0.00617653 0.99997672 -0.00289931 1.89026551  
-0.00206345 0.00288662 0.99999370 -0.22206891  
Axis 0.40598670 0.28832227 -0.86720532  
Axis point 299.75592641 256.99602115 0.00000000  
Rotation angle (degrees) 0.40827955  
Shift along axis 0.11387459  
  

> fitmap #4.32 inMap #1.2

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_001_box.ccp4 (#1.2) using
961 atoms  
average map value = 2.065, steps = 48  
shifted from previous position = 0.0251  
rotated from previous position = 0.0273 degrees  
atoms outside contour = 318, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997713 0.00461298 -0.00494541 -0.31254919  
-0.00461895 0.99998862 -0.00119782 1.42752838  
0.00493983 0.00122064 0.99998705 -1.33392684  
Axis 0.17601221 -0.71943492 -0.67188771  
Axis point 295.15144400 0.00000000 -57.95267002  
Rotation angle (degrees) 0.39363332  
Shift along axis -0.18577719  
  

> fitmap #4.33 inMap #1.2

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_001_box.ccp4 (#1.2) using
5202 atoms  
average map value = 2.221, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0426 degrees  
atoms outside contour = 1531, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995388 -0.00871671 -0.00403229 3.16589111  
0.00872898 0.99995729 0.00303651 -2.86565658  
0.00400565 -0.00307157 0.99998726 -0.16211425  
Axis -0.30303835 -0.39878378 0.86552831  
Axis point 328.10004823 362.95951984 0.00000000  
Rotation angle (degrees) 0.57744008  
Shift along axis 0.04307647  
  

> fitmap #4.34 inMap #1.2

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_001_box.ccp4 (#1.2) using
3427 atoms  
average map value = 2.098, steps = 44  
shifted from previous position = 0.085  
rotated from previous position = 0.0652 degrees  
atoms outside contour = 1168, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998203 -0.00595865 -0.00065933 1.62292112  
0.00595945 0.99998151 0.00121421 -1.69163861  
0.00065208 -0.00121812 0.99999905 0.09577989  
Axis -0.19881277 -0.10719137 0.97415784  
Axis point 285.55982390 269.90047431 0.00000000  
Rotation angle (degrees) 0.35048769  
Shift along axis -0.04802365  
  

> fitmap #4.35 inMap #1.2

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_001_box.ccp4 (#1.2) using
1699 atoms  
average map value = 2.239, steps = 44  
shifted from previous position = 0.0717  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 502, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997181 -0.00742963 -0.00108856 2.17254466  
0.00742641 0.99996815 -0.00292438 -0.92809886  
0.00111025 0.00291622 0.99999513 -0.79360233  
Axis 0.36246332 -0.13645651 0.92195443  
Axis point 122.83430366 283.04941028 0.00000000  
Rotation angle (degrees) 0.46162672  
Shift along axis 0.18244770  
  

> fitmap #4.36 inMap #1.2

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_001_box.ccp4 (#1.2) using
1214 atoms  
average map value = 2.22, steps = 48  
shifted from previous position = 0.131  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 374, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998835 -0.00474552 -0.00088339 1.50525192  
0.00474885 0.99998147 0.00380784 -2.14730568  
0.00086531 -0.00381199 0.99999236 0.70196271  
Axis -0.61955406 -0.14218362 0.77196929  
Axis point 455.91988135 304.92844264 -0.00000000  
Rotation angle (degrees) 0.35233945  
Shift along axis -0.08537958  
  

> fitmap #4.37 inMap #1.2

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_001_box.ccp4 (#1.2) using
828 atoms  
average map value = 2.095, steps = 28  
shifted from previous position = 0.0359  
rotated from previous position = 0.0386 degrees  
atoms outside contour = 266, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997895 0.00648764 0.00005480 -1.85317387  
-0.00648738 0.99997121 -0.00393711 2.60137166  
-0.00008034 0.00393668 0.99999225 -1.18028025  
Axis 0.51876980 0.00890335 -0.85486760  
Axis point 399.59396205 292.60231434 0.00000000  
Rotation angle (degrees) 0.43481642  
Shift along axis 0.07077364  
  

> fitmap #4.38 inMap #1.2

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_001_box.ccp4 (#1.2) using
717 atoms  
average map value = 2.264, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.081 degrees  
atoms outside contour = 188, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99990300 -0.00831948 -0.01116998 5.20135534  
0.00832029 0.99996539 0.00002573 -1.64176999  
0.01116938 -0.00011867 0.99993761 -2.40652143  
Axis -0.00518390 -0.80196220 0.59735229  
Axis point 210.13927818 0.00000000 463.76146969  
Rotation angle (degrees) 0.79803783  
Shift along axis -0.14786695  
  

> fitmap #4.39 inMap #1.2

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_001_box.ccp4 (#1.2) using
1509 atoms  
average map value = 2.112, steps = 48  
shifted from previous position = 0.0887  
rotated from previous position = 0.0636 degrees  
atoms outside contour = 531, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99985073 -0.01212550 -0.01230841 6.39642843  
0.01217690 0.99991741 0.00410964 -3.81833044  
0.01225756 -0.00425890 0.99991580 -1.75287784  
Axis -0.23537183 -0.69093735 0.68352445  
Axis point 142.90341840 0.00000000 516.69495346  
Rotation angle (degrees) 1.01861657  
Shift along axis -0.06544684  
  

> fitmap #4.40 inMap #1.2

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_001_box.ccp4 (#1.2) using
1501 atoms  
average map value = 2.282, steps = 44  
shifted from previous position = 0.0618  
rotated from previous position = 0.0938 degrees  
atoms outside contour = 458, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99990123 -0.01152591 -0.00804206 5.00539257  
0.01154913 0.99992925 0.00284699 -3.25037654  
0.00800868 -0.00293959 0.99996361 -1.09208563  
Axis -0.20163816 -0.55930075 0.80406761  
Axis point 287.44018113 430.59512627 0.00000000  
Rotation angle (degrees) 0.82216190  
Shift along axis -0.06945082  
  

> fitmap #4.41 inMap #1.2

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_001_box.ccp4 (#1.2) using
3400 atoms  
average map value = 2.178, steps = 40  
shifted from previous position = 0.125  
rotated from previous position = 0.0597 degrees  
atoms outside contour = 930, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99988239 -0.01059572 -0.01108793 5.64890877  
0.01064727 0.99993273 0.00460028 -3.81842111  
0.01103844 -0.00471779 0.99992795 -1.28648759  
Axis -0.29066952 -0.69021427 0.66265790  
Axis point 128.35518135 -0.00000000 511.80106693  
Rotation angle (degrees) 0.91841197  
Shift along axis 0.14106198  
  

> fitmap #4.42 inMap #1.2

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_001_box.ccp4 (#1.2) using
1684 atoms  
average map value = 2.19, steps = 48  
shifted from previous position = 0.126  
rotated from previous position = 0.0561 degrees  
atoms outside contour = 466, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99991702 -0.00834805 -0.00981146 4.79846938  
0.00835677 0.99996472 0.00084844 -1.95658851  
0.00980403 -0.00093036 0.99995151 -1.92625591  
Axis -0.06887615 -0.75952498 0.64682136  
Axis point 192.92181545 0.00000000 486.80163867  
Rotation angle (degrees) 0.73988119  
Shift along axis -0.09036571  
  

> color zone #1.2 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.3

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_002_box.ccp4 (#1.3) using
2671 atoms  
average map value = 1.903, steps = 40  
shifted from previous position = 0.0289  
rotated from previous position = 0.0322 degrees  
atoms outside contour = 1229, contour level = 1.7894  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997715 -0.00646983 -0.00196133 2.19989767  
0.00646908 0.99997900 -0.00038424 -1.35041769  
0.00196377 0.00037154 0.99999800 -0.55447810  
Axis 0.05580899 -0.28984039 0.95544644  
Axis point 210.54988383 339.41508112 0.00000000  
Rotation angle (degrees) 0.38796028  
Shift along axis -0.01559447  
  

> fitmap #4.2 inMap #1.3

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_002_box.ccp4 (#1.3) using
3082 atoms  
average map value = 1.917, steps = 40  
shifted from previous position = 0.0138  
rotated from previous position = 0.024 degrees  
atoms outside contour = 1442, contour level = 1.7894  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999846 0.00089139 -0.00151229 -0.13915845  
-0.00088857 0.99999787 0.00186211 -0.08299383  
0.00151394 -0.00186076 0.99999712 0.09366594  
Axis -0.72751614 -0.59137977 -0.34783650  
Axis point 0.00000000 72.33561990 7.25975937  
Rotation angle (degrees) 0.14659824  
Shift along axis 0.11774045  
  

> fitmap #4.3 inMap #1.3

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_002_box.ccp4 (#1.3) using
1009 atoms  
average map value = 1.895, steps = 44  
shifted from previous position = 0.0563  
rotated from previous position = 0.0736 degrees  
atoms outside contour = 460, contour level = 1.7894  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998521 -0.00486718 -0.00242884 1.81523828  
0.00486951 0.99998769 0.00095418 -1.25380566  
0.00242417 -0.00096600 0.99999660 -0.29570103  
Axis -0.17381485 -0.43929549 0.88136705  
Axis point 260.70606883 371.25733892 0.00000000  
Rotation angle (degrees) 0.31648218  
Shift along axis -0.02534534  
  

> fitmap #4.4 inMap #1.3

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_002_box.ccp4 (#1.3) using
3813 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0357  
rotated from previous position = 0.0137 degrees  
atoms outside contour = 1719, contour level = 1.7894  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997716 0.00437553 -0.00515173 -0.14789899  
-0.00438696 0.99998794 -0.00220896 1.35868473  
0.00514200 0.00223151 0.99998429 -1.61682811  
Axis 0.31207552 -0.72344146 -0.61582573  
Axis point 318.34985239 0.00000000 -28.09691563  
Rotation angle (degrees) 0.40762958  
Shift along axis -0.03340017  
  

> fitmap #4.5 inMap #1.3

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_002_box.ccp4 (#1.3) using
794 atoms  
average map value = 1.926, steps = 40  
shifted from previous position = 0.0395  
rotated from previous position = 0.0491 degrees  
atoms outside contour = 356, contour level = 1.7894  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999505 -0.00043318 -0.00311509 0.62187805  
0.00044428 0.99999355 0.00356542 -0.84173777  
0.00311352 -0.00356678 0.99998879 0.23131466  
Axis -0.74999461 -0.65497655 0.09227032  
Axis point 0.00000000 61.42279086 216.67548817  
Rotation angle (degrees) 0.27243299  
Shift along axis 0.10625680  
  

> fitmap #4.6 inMap #1.3

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_002_box.ccp4 (#1.3) using
4995 atoms  
average map value = 1.842, steps = 28  
shifted from previous position = 0.0451  
rotated from previous position = 0.0213 degrees  
atoms outside contour = 2416, contour level = 1.7894  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995407 0.00562694 -0.00775884 0.09292351  
-0.00562266 0.99998403 0.00057390 1.05544642  
0.00776194 -0.00053024 0.99996974 -1.62783888  
Axis -0.05750509 -0.80834414 -0.58589496  
Axis point 202.57670241 0.00000000 11.48306734  
Rotation angle (degrees) 0.55006818  
Shift along axis 0.09523510  
  

> fitmap #4.7 inMap #1.3

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_002_box.ccp4 (#1.3) using
1535 atoms  
average map value = 1.869, steps = 40  
shifted from previous position = 0.0315  
rotated from previous position = 0.037 degrees  
atoms outside contour = 738, contour level = 1.7894  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995236 0.00240918 0.00945920 -2.83116921  
-0.00239578 0.99999611 -0.00142701 0.87786504  
-0.00946260 0.00140428 0.99995424 1.78883899  
Axis 0.14352661 0.95920276 -0.24357787  
Axis point 187.59062164 0.00000000 300.24766509  
Rotation angle (degrees) 0.56513455  
Shift along axis -0.00001913  
  

> fitmap #4.8 inMap #1.3

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_002_box.ccp4 (#1.3) using
581 atoms  
average map value = 2.017, steps = 44  
shifted from previous position = 0.0378  
rotated from previous position = 0.0114 degrees  
atoms outside contour = 228, contour level = 1.7894  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998521 0.00535956 0.00092742 -1.88547504  
-0.00535925 0.99998558 -0.00032870 1.39233847  
-0.00092917 0.00032372 0.99999952 0.13262993  
Axis 0.05986589 0.17036129 -0.98356144  
Axis point 259.04749016 352.44334939 0.00000000  
Rotation angle (degrees) 0.31220506  
Shift along axis -0.00612476  
  

> fitmap #4.9 inMap #1.3

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_002_box.ccp4 (#1.3) using
570 atoms  
average map value = 1.963, steps = 40  
shifted from previous position = 0.0368  
rotated from previous position = 0.0551 degrees  
atoms outside contour = 240, contour level = 1.7894  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999512 0.00035648 0.00310384 -0.91660317  
-0.00032226 0.99993924 -0.01101871 2.61823730  
-0.00310758 0.01101766 0.99993447 -2.28228698  
Axis 0.96207216 0.27118089 -0.02963236  
Axis point 0.00000000 208.84990734 239.02999415  
Rotation angle (degrees) 0.65619747  
Shift along axis -0.10419291  
  

> fitmap #4.10 inMap #1.3

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_002_box.ccp4 (#1.3) using
914 atoms  
average map value = 2.269, steps = 40  
shifted from previous position = 0.0718  
rotated from previous position = 0.0435 degrees  
atoms outside contour = 276, contour level = 1.7894  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998562 -0.00379719 -0.00378756 1.93896364  
0.00378785 0.99998978 -0.00246900 -0.22836227  
0.00379690 0.00245462 0.99998978 -1.22714569  
Axis 0.41716722 -0.64261523 0.64266413  
Axis point 33.28800965 492.16057607 0.00000000  
Rotation angle (degrees) 0.33811866  
Shift along axis 0.16697862  
  

> fitmap #4.11 inMap #1.3

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_002_box.ccp4 (#1.3) using
977 atoms  
average map value = 2.178, steps = 44  
shifted from previous position = 0.0777  
rotated from previous position = 0.0436 degrees  
atoms outside contour = 356, contour level = 1.7894  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997729 -0.00456753 -0.00495639 2.59563796  
0.00459276 0.99997649 0.00509101 -2.38352318  
0.00493302 -0.00511366 0.99997476 -0.09630803  
Axis -0.60357691 -0.58492959 0.54180465  
Axis point 0.00000000 2.53061154 494.00579845  
Rotation angle (degrees) 0.48435550  
Shift along axis -0.22465405  
  

> fitmap #4.12 inMap #1.3

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_002_box.ccp4 (#1.3) using
736 atoms  
average map value = 2.07, steps = 44  
shifted from previous position = 0.0531  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 270, contour level = 1.7894  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995379 -0.00952351 -0.00131032 2.54614845  
0.00952479 0.99995417 0.00097152 -2.27183872  
0.00130101 -0.00098396 0.99999867 -0.11518036  
Axis -0.10118591 -0.13512251 0.98564868  
Axis point 240.70675273 265.50410550 0.00000000  
Rotation angle (degrees) 0.55364761  
Shift along axis -0.06418518  
  

> fitmap #4.13 inMap #1.3

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_002_box.ccp4 (#1.3) using
1384 atoms  
average map value = 2.107, steps = 28  
shifted from previous position = 0.0495  
rotated from previous position = 0.0495 degrees  
atoms outside contour = 468, contour level = 1.7894  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999820 -0.00189550 -0.00012753 0.53654294  
0.00189490 0.99998803 -0.00451108 0.70696239  
0.00013608 0.00451083 0.99998982 -1.21119431  
Axis 0.92160427 -0.02692762 0.38719565  
Axis point 0.00000000 269.41598810 156.04058102  
Rotation angle (degrees) 0.28044552  
Shift along axis 0.00647429  
  

> fitmap #4.14 inMap #1.3

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_002_box.ccp4 (#1.3) using
3207 atoms  
average map value = 2.163, steps = 40  
shifted from previous position = 0.0509  
rotated from previous position = 0.0737 degrees  
atoms outside contour = 1100, contour level = 1.7894  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998458 -0.00497200 -0.00247172 2.01437469  
0.00498418 0.99997536 0.00494337 -2.27734233  
0.00244708 -0.00495561 0.99998473 0.70863681  
Axis -0.66541091 -0.33064249 0.66925620  
Axis point 466.34086107 388.55568380 0.00000000  
Rotation angle (degrees) 0.42618391  
Shift along axis -0.11314119  
  

> fitmap #4.15 inMap #1.3

Fit molecule DrCI_open.cif AB (#4.15) to map frame_002_box.ccp4 (#1.3) using
702 atoms  
average map value = 1.741, steps = 44  
shifted from previous position = 0.0676  
rotated from previous position = 0.0665 degrees  
atoms outside contour = 353, contour level = 1.7894  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99803266 -0.04733115 -0.04111667 20.39703901  
0.04751824 0.99886394 0.00358443 -12.07013454  
0.04090031 -0.00553117 0.99914792 -8.21564916  
Axis -0.07250534 -0.65236232 0.75443117  
Axis point 261.35555477 420.38175758 0.00000000  
Rotation angle (degrees) 3.60407639  
Shift along axis 0.19706489  
  

> fitmap #4.16 inMap #1.3

Fit molecule DrCI_open.cif AC (#4.16) to map frame_002_box.ccp4 (#1.3) using
714 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.0272  
rotated from previous position = 0.0183 degrees  
atoms outside contour = 308, contour level = 1.7894  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99996569 -0.00386083 -0.00732953 1.70749927  
0.00375051 0.99988037 -0.01500574 1.21870934  
0.00738658 0.01497773 0.99986054 -4.04227824  
Axis 0.87526474 -0.42958646 0.22218711  
Axis point 0.00000000 271.72170719 81.13505787  
Rotation angle (degrees) 0.98142323  
Shift along axis 0.07283075  
  

> fitmap #4.17 inMap #1.3

Fit molecule DrCI_open.cif AL (#4.17) to map frame_002_box.ccp4 (#1.3) using
3039 atoms  
average map value = 2.249, steps = 44  
shifted from previous position = 0.0329  
rotated from previous position = 0.0371 degrees  
atoms outside contour = 986, contour level = 1.7894  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999971 0.00056553 -0.00051051 -0.13509181  
-0.00056613 0.99999913 -0.00118852 0.35926708  
0.00050984 0.00118881 0.99999916 -0.28459829  
Axis 0.84190938 -0.36134991 -0.40076781  
Axis point 0.00000000 283.23963320 262.70340748  
Rotation angle (degrees) 0.08089385  
Shift along axis -0.12949836  
  

> fitmap #4.18 inMap #1.3

Fit molecule DrCI_open.cif AM (#4.18) to map frame_002_box.ccp4 (#1.3) using
1535 atoms  
average map value = 1.801, steps = 44  
shifted from previous position = 0.0428  
rotated from previous position = 0.0306 degrees  
atoms outside contour = 782, contour level = 1.7894  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99994766 0.00802939 -0.00634054 -0.84471979  
-0.00805684 0.99995823 -0.00431670 2.75661844  
0.00630561 0.00436756 0.99997058 -2.52087085  
Axis 0.39068073 -0.56891473 -0.72367437  
Axis point 336.38229689 103.79528518 0.00000000  
Rotation angle (degrees) 0.63681394  
Shift along axis -0.07400694  
  

> fitmap #4.19 inMap #1.3

Fit molecule DrCI_open.cif AN (#4.19) to map frame_002_box.ccp4 (#1.3) using
1354 atoms  
average map value = 2.018, steps = 28  
shifted from previous position = 0.0374  
rotated from previous position = 0.0902 degrees  
atoms outside contour = 560, contour level = 1.7894  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99994317 -0.00701502 -0.00802742 3.89449346  
0.00703881 0.99997091 0.00293905 -2.20348884  
0.00800657 -0.00299538 0.99996346 -0.99703761  
Axis -0.26814036 -0.72447779 0.63500605  
Axis point 120.29968901 0.00000000 481.59072084  
Rotation angle (degrees) 0.63404235  
Shift along axis -0.08101706  
  

> fitmap #4.20 inMap #1.3

Fit molecule DrCI_open.cif AO (#4.20) to map frame_002_box.ccp4 (#1.3) using
1216 atoms  
average map value = 2.126, steps = 40  
shifted from previous position = 0.0392  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 419, contour level = 1.7894  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999277 -0.00249606 -0.00287001 1.27185478  
0.00248783 0.99999279 -0.00286842 0.17774659  
0.00287715 0.00286126 0.99999177 -1.49993299  
Axis 0.60163187 -0.60346781 0.52332179  
Axis point 499.56237469 0.00000000 468.52176855  
Rotation angle (degrees) 0.27283087  
Shift along axis -0.12702360  
  

> fitmap #4.21 inMap #1.3

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_002_box.ccp4 (#1.3) using
487 atoms  
average map value = 1.871, steps = 44  
shifted from previous position = 0.0345  
rotated from previous position = 0.0246 degrees  
atoms outside contour = 239, contour level = 1.7894  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99993364 0.00685463 -0.00925945 -0.07985298  
-0.00688522 0.99997093 -0.00327554 1.99074045  
0.00923672 0.00333907 0.99995177 -2.56938883  
Axis 0.27593341 -0.77158188 -0.57316853  
Axis point 283.42551807 0.00000000 -8.11154048  
Rotation angle (degrees) 0.68675664  
Shift along axis -0.08536054  
  

> fitmap #4.22 inMap #1.3

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_002_box.ccp4 (#1.3) using
495 atoms  
average map value = 1.926, steps = 40  
shifted from previous position = 0.0242  
rotated from previous position = 0.0407 degrees  
atoms outside contour = 194, contour level = 1.7894  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995542 -0.00179042 -0.00927145 1.81350239  
0.00180128 0.99999770 0.00116359 -0.71396182  
0.00926935 -0.00118024 0.99995634 -1.84368831  
Axis -0.12316246 -0.97427416 0.18873494  
Axis point 202.35635617 0.00000000 196.27840584  
Rotation angle (degrees) 0.54518830  
Shift along axis 0.12427073  
  

> fitmap #4.23 inMap #1.3

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_002_box.ccp4 (#1.3) using
646 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0413  
rotated from previous position = 0.0561 degrees  
atoms outside contour = 288, contour level = 1.7894  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99985522 0.00084296 -0.01699474 2.21844081  
-0.00093354 0.99998540 -0.00532218 0.63736314  
0.01699001 0.00533727 0.99984141 -4.72668903  
Axis 0.29890625 -0.95298135 -0.04981565  
Axis point 278.49878367 0.00000000 123.04316737  
Rotation angle (degrees) 1.02168113  
Shift along axis 0.29117369  
  

> fitmap #4.24 inMap #1.3

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_002_box.ccp4 (#1.3) using
884 atoms  
average map value = 2.102, steps = 40  
shifted from previous position = 0.0375  
rotated from previous position = 0.033 degrees  
atoms outside contour = 315, contour level = 1.7894  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998134 0.00059743 -0.00607994 0.87013974  
-0.00061074 0.99999742 -0.00218764 0.29231441  
0.00607862 0.00219131 0.99997912 -1.81457164  
Axis 0.33737652 -0.93675638 -0.09308361  
Axis point 296.08082474 0.00000000 131.73983040  
Rotation angle (degrees) 0.37183571  
Shift along axis 0.18864421  
  

> fitmap #4.25 inMap #1.3

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_002_box.ccp4 (#1.3) using
1235 atoms  
average map value = 2.161, steps = 44  
shifted from previous position = 0.0268  
rotated from previous position = 0.00969 degrees  
atoms outside contour = 417, contour level = 1.7894  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998576 0.00278423 -0.00455283 0.13654295  
-0.00277517 0.99999416 0.00199499 0.44999991  
0.00455836 -0.00198233 0.99998765 -0.46947395  
Axis -0.34918307 -0.79990526 -0.48808069  
Axis point 122.14708985 0.00000000 15.91893877  
Rotation angle (degrees) 0.32631093  
Shift along axis -0.17849461  
  

> fitmap #4.26 inMap #1.3

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_002_box.ccp4 (#1.3) using
1452 atoms  
average map value = 1.981, steps = 40  
shifted from previous position = 0.0222  
rotated from previous position = 0.033 degrees  
atoms outside contour = 590, contour level = 1.7894  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995741 0.00569415 -0.00726313 0.03605411  
-0.00571133 0.99998093 -0.00234772 1.55918364  
0.00724962 0.00238911 0.99997087 -1.92563434  
Axis 0.24857023 -0.76157234 -0.59851517  
Axis point 267.77803903 0.00000000 4.28183842  
Rotation angle (degrees) 0.54593094  
Shift along axis -0.02594781  
  

> fitmap #4.27 inMap #1.3

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_002_box.ccp4 (#1.3) using
972 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.0142  
rotated from previous position = 0.0565 degrees  
atoms outside contour = 380, contour level = 1.7894  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99994433 0.01047036 0.00130590 -1.98068951  
-0.01046675 0.99994146 -0.00274264 2.64117408  
-0.00133454 0.00272882 0.99999539 -0.10175366  
Axis 0.25097588 0.12111725 -0.96038623  
Axis point 252.20454507 188.60664693 0.00000000  
Rotation angle (degrees) 0.62455677  
Shift along axis -0.07949074  
  

> fitmap #4.28 inMap #1.3

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_002_box.ccp4 (#1.3) using
1199 atoms  
average map value = 2.037, steps = 40  
shifted from previous position = 0.0396  
rotated from previous position = 0.0197 degrees  
atoms outside contour = 438, contour level = 1.7894  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995663 0.00410668 -0.00835843 0.61321602  
-0.00407930 0.99998627 0.00329068 0.25286486  
0.00837183 -0.00325644 0.99995965 -1.28773045  
Axis -0.33162162 -0.84741216 -0.41463204  
Axis point 148.42933112 0.00000000 77.20904207  
Rotation angle (degrees) 0.56559764  
Shift along axis 0.11629786  
  

> fitmap #4.29 inMap #1.3

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_002_box.ccp4 (#1.3) using
1148 atoms  
average map value = 2.127, steps = 40  
shifted from previous position = 0.035  
rotated from previous position = 0.0387 degrees  
atoms outside contour = 418, contour level = 1.7894  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997120 0.00758669 -0.00021214 -1.45391787  
-0.00758579 0.99996340 0.00395700 0.87918887  
0.00024215 -0.00395527 0.99999215 0.74781558  
Axis -0.46222827 -0.02653898 -0.88636376  
Axis point 114.91905592 192.93758941 0.00000000  
Rotation angle (degrees) 0.49039114  
Shift along axis -0.01412747  
  

> fitmap #4.30 inMap #1.3

Fit molecule DrCI_open.cif BL (#4.30) to map frame_002_box.ccp4 (#1.3) using
1266 atoms  
average map value = 2.256, steps = 40  
shifted from previous position = 0.0164  
rotated from previous position = 0.0234 degrees  
atoms outside contour = 380, contour level = 1.7894  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99996739 0.00346505 -0.00729428 0.50240504  
-0.00347678 0.99999268 -0.00159561 1.14113389  
0.00728870 0.00162092 0.99997212 -1.99984729  
Axis 0.19531875 -0.88552874 -0.42153224  
Axis point 278.65466160 0.00000000 69.48866132  
Rotation angle (degrees) 0.47178163  
Shift along axis -0.06937762  
  

> fitmap #4.31 inMap #1.3

Fit molecule DrCI_open.cif BM (#4.31) to map frame_002_box.ccp4 (#1.3) using
871 atoms  
average map value = 2.071, steps = 40  
shifted from previous position = 0.0291  
rotated from previous position = 0.0199 degrees  
atoms outside contour = 318, contour level = 1.7894  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998117 0.00571302 0.00224256 -1.48085050  
-0.00570610 0.99997897 -0.00308311 1.79813452  
-0.00226012 0.00307026 0.99999273 -0.20135533  
Axis 0.44814401 0.32792580 -0.83164392  
Axis point 308.76686199 267.55649769 0.00000000  
Rotation angle (degrees) 0.39336101  
Shift along axis 0.09347636  
  

> fitmap #4.32 inMap #1.3

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_002_box.ccp4 (#1.3) using
961 atoms  
average map value = 2.058, steps = 48  
shifted from previous position = 0.0256  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 360, contour level = 1.7894  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998363 0.00393534 -0.00415269 -0.31420373  
-0.00393960 0.99999172 -0.00101960 1.22321819  
0.00414864 0.00103594 0.99999086 -1.12133564  
Axis 0.17681268 -0.71406295 -0.67738570  
Axis point 297.80123938 0.00000000 -69.62225789  
Rotation angle (degrees) 0.33304762  
Shift along axis -0.16943327  
  

> fitmap #4.33 inMap #1.3

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_002_box.ccp4 (#1.3) using
5202 atoms  
average map value = 2.21, steps = 28  
shifted from previous position = 0.104  
rotated from previous position = 0.0843 degrees  
atoms outside contour = 1681, contour level = 1.7894  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99996358 -0.00772072 -0.00363686 2.82765769  
0.00773177 0.99996551 0.00303287 -2.63378862  
0.00361332 -0.00306088 0.99998879 -0.08983105  
Axis -0.33622570 -0.40003298 0.85259949  
Axis point 340.91693756 365.77898158 -0.00000000  
Rotation angle (degrees) 0.51922075  
Shift along axis 0.02628123  
  

> fitmap #4.34 inMap #1.3

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_002_box.ccp4 (#1.3) using
3427 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0873  
rotated from previous position = 0.0436 degrees  
atoms outside contour = 1285, contour level = 1.7894  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998290 -0.00581107 -0.00065552 1.54611593  
0.00581190 0.99998231 0.00126682 -1.66975226  
0.00064815 -0.00127061 0.99999898 0.12197782  
Axis -0.21201954 -0.10893016 0.97117554  
Axis point 288.61780894 264.21268155 0.00000000  
Rotation angle (degrees) 0.34285831  
Shift along axis -0.02745852  
  

> fitmap #4.35 inMap #1.3

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_002_box.ccp4 (#1.3) using
1699 atoms  
average map value = 2.222, steps = 40  
shifted from previous position = 0.0937  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 562, contour level = 1.7894  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997340 -0.00722323 -0.00101093 2.06898197  
0.00722038 0.99997002 -0.00279608 -0.91254738  
0.00103110 0.00278871 0.99999558 -0.77281395  
Axis 0.35754573 -0.13073363 0.92469983  
Axis point 124.92738469 278.82497459 0.00000000  
Rotation angle (degrees) 0.44747829  
Shift along axis 0.14443539  
  

> fitmap #4.36 inMap #1.3

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_002_box.ccp4 (#1.3) using
1214 atoms  
average map value = 2.198, steps = 48  
shifted from previous position = 0.0453  
rotated from previous position = 0.0345 degrees  
atoms outside contour = 415, contour level = 1.7894  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998826 -0.00479638 -0.00068999 1.48172481  
0.00479925 0.99997962 0.00421141 -2.29329074  
0.00066978 -0.00421467 0.99999089 0.82070594  
Axis -0.65612085 -0.10588238 0.74719097  
Axis point 481.64577125 291.85798167 0.00000000  
Rotation angle (degrees) 0.36790669  
Shift along axis -0.11614739  
  

> fitmap #4.37 inMap #1.3

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_002_box.ccp4 (#1.3) using
828 atoms  
average map value = 2.093, steps = 44  
shifted from previous position = 0.0364  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 288, contour level = 1.7894  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998138 0.00608728 -0.00042548 -1.63912579  
-0.00608880 0.99997480 -0.00365030 2.45041964  
0.00040325 0.00365282 0.99999325 -1.20329187  
Axis 0.51349076 -0.05826909 -0.85611445  
Axis point 401.74918989 274.35395055 0.00000000  
Rotation angle (degrees) 0.40744773  
Shift along axis 0.04569588  
  

> fitmap #4.38 inMap #1.3

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_002_box.ccp4 (#1.3) using
717 atoms  
average map value = 2.253, steps = 44  
shifted from previous position = 0.0533  
rotated from previous position = 0.0403 degrees  
atoms outside contour = 208, contour level = 1.7894  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99990896 -0.00851774 -0.01046550 5.03370645  
0.00851283 0.99996363 -0.00051383 -1.53121538  
0.01046950 0.00042469 0.99994510 -2.38002245  
Axis 0.03475552 -0.77526641 0.63067745  
Axis point 221.47155160 0.00000000 479.51568494  
Rotation angle (degrees) 0.77362038  
Shift along axis -0.13897759  
  

> fitmap #4.39 inMap #1.3

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_002_box.ccp4 (#1.3) using
1509 atoms  
average map value = 2.105, steps = 48  
shifted from previous position = 0.0429  
rotated from previous position = 0.0723 degrees  
atoms outside contour = 578, contour level = 1.7894  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99986680 -0.01142134 -0.01165928 6.03506495  
0.01146602 0.99992715 0.00377245 -3.56111150  
0.01161534 -0.00390564 0.99992491 -1.69722488  
Axis -0.22896803 -0.69407171 0.68252333  
Axis point 145.41698537 -0.00000000 514.61119714  
Rotation angle (degrees) 0.96070776  
Shift along axis -0.06856572  
  

> fitmap #4.40 inMap #1.3

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_002_box.ccp4 (#1.3) using
1501 atoms  
average map value = 2.275, steps = 40  
shifted from previous position = 0.0549  
rotated from previous position = 0.041 degrees  
atoms outside contour = 497, contour level = 1.7894  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99990813 -0.01132549 -0.00744704 4.77944441  
0.01134598 0.99993195 0.00271434 -3.19797159  
0.00741579 -0.00279858 0.99996859 -1.00757207  
Axis -0.19928229 -0.53726433 0.81953255  
Axis point 287.21349621 418.62154092 -0.00000000  
Rotation angle (degrees) 0.79253758  
Shift along axis -0.06004065  
  

> fitmap #4.41 inMap #1.3

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_002_box.ccp4 (#1.3) using
3400 atoms  
average map value = 2.174, steps = 40  
shifted from previous position = 0.0902  
rotated from previous position = 0.0731 degrees  
atoms outside contour = 1038, contour level = 1.7894  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99990006 -0.00995736 -0.01003590 5.16998838  
0.01000319 0.99993972 0.00452677 -3.65961480  
0.00999022 -0.00462671 0.99993939 -1.09180168  
Axis -0.30799461 -0.67383509 0.67162906  
Axis point 121.86743436 0.00000000 518.24346568  
Rotation angle (degrees) 0.85143569  
Shift along axis 0.14036256  
  

> fitmap #4.42 inMap #1.3

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_002_box.ccp4 (#1.3) using
1684 atoms  
average map value = 2.182, steps = 40  
shifted from previous position = 0.0991  
rotated from previous position = 0.0836 degrees  
atoms outside contour = 525, contour level = 1.7894  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99992099 -0.00756756 -0.01003681 4.72058182  
0.00758041 0.99997050 0.00124272 -1.92345640  
0.01002711 -0.00131871 0.99994886 -1.88756617  
Axis -0.10136188 -0.79397560 0.59944017  
Axis point 185.68393979 0.00000000 468.02919243  
Rotation angle (degrees) 0.72395701  
Shift along axis -0.08279259  
  

> color zone #1.3 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.4

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_003_box.ccp4 (#1.4) using
2671 atoms  
average map value = 1.896, steps = 44  
shifted from previous position = 0.0335  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 1228, contour level = 1.7826  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997885 -0.00628985 -0.00165446 2.06701128  
0.00628935 0.99998017 -0.00030691 -1.32198366  
0.00165636 0.00029650 0.99999858 -0.45878092  
Axis 0.04633914 -0.25425620 0.96602612  
Axis point 211.68425559 327.99786516 0.00000000  
Rotation angle (degrees) 0.37304382  
Shift along axis -0.01128829  
  

> fitmap #4.2 inMap #1.4

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_003_box.ccp4 (#1.4) using
3082 atoms  
average map value = 1.908, steps = 44  
shifted from previous position = 0.0188  
rotated from previous position = 0.0328 degrees  
atoms outside contour = 1444, contour level = 1.7826  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999890 0.00035700 -0.00143918 -0.01099814  
-0.00035455 0.99999849 0.00170397 -0.17710468  
0.00143979 -0.00170345 0.99999751 0.08645178  
Axis -0.75431765 -0.63733251 -0.15751878  
Axis point 0.00000000 60.60320758 63.76272541  
Rotation angle (degrees) 0.12940898  
Shift along axis 0.10755288  
  

> fitmap #4.3 inMap #1.4

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_003_box.ccp4 (#1.4) using
1009 atoms  
average map value = 1.885, steps = 44  
shifted from previous position = 0.0288  
rotated from previous position = 0.00971 degrees  
atoms outside contour = 460, contour level = 1.7826  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998310 -0.00544904 -0.00202510 1.88348446  
0.00545122 0.99998457 0.00106882 -1.41510705  
0.00201924 -0.00107985 0.99999738 -0.16050372  
Axis -0.18173262 -0.34206693 0.92193463  
Axis point 260.95942009 344.63799770 0.00000000  
Rotation angle (degrees) 0.33871307  
Shift along axis -0.00620317  
  

> fitmap #4.4 inMap #1.4

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_003_box.ccp4 (#1.4) using
3813 atoms  
average map value = 1.911, steps = 40  
shifted from previous position = 0.0192  
rotated from previous position = 0.0254 degrees  
atoms outside contour = 1716, contour level = 1.7826  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998344 0.00342221 -0.00462613 -0.00678519  
-0.00343282 0.99999149 -0.00228637 1.16086455  
0.00461827 0.00230222 0.99998669 -1.51357611  
Axis 0.37035400 -0.74613370 -0.55328331  
Axis point 331.47862024 0.00000000 -0.15232497  
Rotation angle (degrees) 0.35494201  
Shift along axis -0.03123668  
  

> fitmap #4.5 inMap #1.4

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_003_box.ccp4 (#1.4) using
794 atoms  
average map value = 1.913, steps = 44  
shifted from previous position = 0.0306  
rotated from previous position = 0.0238 degrees  
atoms outside contour = 354, contour level = 1.7826  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999549 -0.00079853 -0.00289573 0.66028548  
0.00080910 0.99999302 0.00364850 -0.94159808  
0.00289280 -0.00365083 0.99998915 0.29740992  
Axis -0.77211647 -0.61230535 0.17005386  
Axis point 0.00000000 75.29087658 238.53561215  
Rotation angle (degrees) 0.27082867  
Shift along axis 0.11730395  
  

> fitmap #4.6 inMap #1.4

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_003_box.ccp4 (#1.4) using
4995 atoms  
average map value = 1.838, steps = 28  
shifted from previous position = 0.0494  
rotated from previous position = 0.0331 degrees  
atoms outside contour = 2405, contour level = 1.7826  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996199 0.00495790 -0.00717173 0.15520587  
-0.00495612 0.99998768 0.00026519 0.94852690  
0.00717296 -0.00022963 0.99997425 -1.58106264  
Axis -0.02836574 -0.82231507 -0.56832500  
Axis point 211.44953201 0.00000000 20.97227372  
Rotation angle (degrees) 0.49974804  
Shift along axis 0.11416694  
  

> fitmap #4.7 inMap #1.4

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_003_box.ccp4 (#1.4) using
1535 atoms  
average map value = 1.857, steps = 44  
shifted from previous position = 0.0465  
rotated from previous position = 0.0181 degrees  
atoms outside contour = 740, contour level = 1.7826  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995251 0.00167029 0.00960137 -2.67842303  
-0.00165921 0.99999795 -0.00116182 0.64065680  
-0.00960329 0.00114583 0.99995323 1.86485016  
Axis 0.11757371 0.97846818 -0.16963623  
Axis point 192.74813015 0.00000000 279.86223079  
Rotation angle (degrees) 0.56228869  
Shift along axis -0.00439600  
  

> fitmap #4.8 inMap #1.4

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_003_box.ccp4 (#1.4) using
581 atoms  
average map value = 2.014, steps = 44  
shifted from previous position = 0.022  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 226, contour level = 1.7826  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998556 0.00504472 0.00185133 -2.03574601  
-0.00504526 0.99998723 0.00029036 1.17643539  
-0.00184984 -0.00029970 0.99999824 0.52486713  
Axis -0.05482001 0.34386028 -0.93741926  
Axis point 230.51075239 403.93794972 0.00000000  
Rotation angle (degrees) 0.30835511  
Shift along axis 0.02410846  
  

> fitmap #4.9 inMap #1.4

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_003_box.ccp4 (#1.4) using
570 atoms  
average map value = 1.956, steps = 44  
shifted from previous position = 0.0243  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 241, contour level = 1.7826  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999528 0.00008912 0.00307101 -0.81440980  
-0.00005542 0.99993980 -0.01097228 2.57209950  
-0.00307181 0.01097206 0.99993509 -2.26719981  
Axis 0.96296280 0.26955965 -0.00634288  
Axis point 0.00000000 208.06949288 235.15663160  
Rotation angle (degrees) 0.65285224  
Shift along axis -0.07653152  
  

> fitmap #4.10 inMap #1.4

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_003_box.ccp4 (#1.4) using
914 atoms  
average map value = 2.245, steps = 40  
shifted from previous position = 0.0836  
rotated from previous position = 0.0621 degrees  
atoms outside contour = 275, contour level = 1.7826  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998838 -0.00348587 -0.00332851 1.73884153  
0.00347694 0.99999036 -0.00268263 -0.10942718  
0.00333783 0.00267102 0.99999086 -1.17746135  
Axis 0.48552873 -0.60457726 0.63146511  
Axis point 3.77221005 475.56853436 0.00000000  
Rotation angle (degrees) 0.31588575  
Shift along axis 0.16688894  
  

> fitmap #4.11 inMap #1.4

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_003_box.ccp4 (#1.4) using
977 atoms  
average map value = 2.154, steps = 44  
shifted from previous position = 0.0718  
rotated from previous position = 0.0305 degrees  
atoms outside contour = 359, contour level = 1.7826  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997920 -0.00504813 -0.00401354 2.46269250  
0.00506941 0.99997304 0.00531208 -2.56226632  
0.00398662 -0.00533232 0.99997784 0.16517110  
Axis -0.63649900 -0.47838288 0.60499491  
Axis point -0.00000000 56.31644523 504.41107143  
Rotation angle (degrees) 0.47909421  
Shift along axis -0.24182930  
  

> fitmap #4.12 inMap #1.4

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_003_box.ccp4 (#1.4) using
736 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.0505  
rotated from previous position = 0.0785 degrees  
atoms outside contour = 271, contour level = 1.7826  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996038 -0.00885100 -0.00094954 2.30532851  
0.00885191 0.99996037 0.00095338 -2.13774329  
0.00094107 -0.00096175 0.99999909 -0.03715931  
Axis -0.10695326 -0.10558338 0.98864207  
Axis point 243.34600255 258.67440390 0.00000000  
Rotation angle (degrees) 0.51298413  
Shift along axis -0.05758950  
  

> fitmap #4.13 inMap #1.4

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_003_box.ccp4 (#1.4) using
1384 atoms  
average map value = 2.105, steps = 28  
shifted from previous position = 0.0432  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 470, contour level = 1.7826  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999724 -0.00232224 -0.00035622 0.68265813  
0.00232062 0.99998727 -0.00448085 0.59594221  
0.00036662 0.00448001 0.99998990 -1.28244255  
Axis 0.88562828 -0.07143997 0.45886694  
Axis point 0.00000000 283.84561617 131.76924604  
Rotation angle (degrees) 0.28986279  
Shift along axis -0.02646324  
  

> fitmap #4.14 inMap #1.4

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_003_box.ccp4 (#1.4) using
3207 atoms  
average map value = 2.146, steps = 48  
shifted from previous position = 0.0873  
rotated from previous position = 0.083 degrees  
atoms outside contour = 1107, contour level = 1.7826  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998687 -0.00471258 -0.00201157 1.81228093  
0.00472077 0.99998051 0.00408682 -1.98291972  
0.00199227 -0.00409626 0.99998963 0.61957679  
Axis -0.62398710 -0.30530694 0.71932453  
Axis point 426.73983110 372.81239841 0.00000000  
Rotation angle (degrees) 0.37569604  
Shift along axis -0.07976399  
  

> fitmap #4.15 inMap #1.4

Fit molecule DrCI_open.cif AB (#4.15) to map frame_003_box.ccp4 (#1.4) using
702 atoms  
average map value = 1.721, steps = 48  
shifted from previous position = 0.11  
rotated from previous position = 0.115 degrees  
atoms outside contour = 360, contour level = 1.7826  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99813727 -0.04689779 -0.03902046 19.75600035  
0.04707147 0.99888524 0.00354364 -11.97267785  
0.03881077 -0.00537378 0.99923213 -7.76057325  
Axis -0.07288958 -0.63618012 0.76808981  
Axis point 261.17098808 411.21870216 0.00000000  
Rotation angle (degrees) 3.50701526  
Shift along axis 0.21595593  
  

> fitmap #4.16 inMap #1.4

Fit molecule DrCI_open.cif AC (#4.16) to map frame_003_box.ccp4 (#1.4) using
714 atoms  
average map value = 1.937, steps = 40  
shifted from previous position = 0.0411  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 307, contour level = 1.7826  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996664 -0.00410955 -0.00705935 1.72858134  
0.00400736 0.99988786 -0.01442974 1.08777560  
0.00711786 0.01440097 0.99987097 -3.89224521  
Axis 0.87003531 -0.42783108 0.24494721  
Axis point 0.00000000 272.40393719 75.79177903  
Rotation angle (degrees) 0.94936031  
Shift along axis 0.08514799  
  

> fitmap #4.17 inMap #1.4

Fit molecule DrCI_open.cif AL (#4.17) to map frame_003_box.ccp4 (#1.4) using
3039 atoms  
average map value = 2.223, steps = 40  
shifted from previous position = 0.0735  
rotated from previous position = 0.0567 degrees  
atoms outside contour = 983, contour level = 1.7826  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999965 0.00049067 -0.00067748 -0.09481913  
-0.00049164 0.99999885 -0.00143348 0.38745729  
0.00067678 0.00143381 0.99999874 -0.38643874  
Axis 0.86372395 -0.40794832 -0.29590386  
Axis point 0.00000000 295.64744632 234.30780549  
Rotation angle (degrees) 0.09510185  
Shift along axis -0.12561139  
  

> fitmap #4.18 inMap #1.4

Fit molecule DrCI_open.cif AM (#4.18) to map frame_003_box.ccp4 (#1.4) using
1535 atoms  
average map value = 1.796, steps = 40  
shifted from previous position = 0.026  
rotated from previous position = 0.035 degrees  
atoms outside contour = 787, contour level = 1.7826  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995696 0.00746571 -0.00550845 -0.88253351  
-0.00749071 0.99996168 -0.00453185 2.66498873  
0.00547440 0.00457292 0.99997456 -2.36300474  
Axis 0.44049994 -0.53136389 -0.72361054  
Axis point 348.45128997 114.61869261 0.00000000  
Rotation angle (degrees) 0.59213850  
Shift along axis -0.09493960  
  

> fitmap #4.19 inMap #1.4

Fit molecule DrCI_open.cif AN (#4.19) to map frame_003_box.ccp4 (#1.4) using
1354 atoms  
average map value = 2.008, steps = 40  
shifted from previous position = 0.0802  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 560, contour level = 1.7826  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99994712 -0.00693397 -0.00759508 3.75060794  
0.00695756 0.99997104 0.00308328 -2.25289461  
0.00757348 -0.00313596 0.99996640 -0.87400877  
Axis -0.28942752 -0.70590484 0.64647511  
Axis point 112.44000915 0.00000000 490.74286199  
Rotation angle (degrees) 0.61560078  
Shift along axis -0.06022484  
  

> fitmap #4.20 inMap #1.4

Fit molecule DrCI_open.cif AO (#4.20) to map frame_003_box.ccp4 (#1.4) using
1216 atoms  
average map value = 2.122, steps = 28  
shifted from previous position = 0.0333  
rotated from previous position = 0.0334 degrees  
atoms outside contour = 421, contour level = 1.7826  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999278 -0.00265988 -0.00271377 1.31339026  
0.00265265 0.99999293 -0.00266587 0.12219928  
0.00272084 0.00265865 0.99999276 -1.40878445  
Axis 0.57379618 -0.58565945 0.57250411  
Axis point 492.93643316 0.00000000 508.98266637  
Rotation angle (degrees) 0.26583788  
Shift along axis -0.12448374  
  

> fitmap #4.21 inMap #1.4

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_003_box.ccp4 (#1.4) using
487 atoms  
average map value = 1.862, steps = 40  
shifted from previous position = 0.0276  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 242, contour level = 1.7826  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99994818 0.00618619 -0.00808463 -0.12252011  
-0.00620650 0.99997764 -0.00249004 1.73653035  
0.00806905 0.00254008 0.99996422 -2.14431676  
Axis 0.23984997 -0.77025228 -0.59091743  
Axis point 272.99548950 0.00000000 -13.94242790  
Rotation angle (degrees) 0.60081286  
Shift along axis -0.09983876  
  

> fitmap #4.22 inMap #1.4

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_003_box.ccp4 (#1.4) using
495 atoms  
average map value = 1.921, steps = 40  
shifted from previous position = 0.0342  
rotated from previous position = 0.00891 degrees  
atoms outside contour = 190, contour level = 1.7826  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995894 -0.00231433 -0.00876194 1.85834212  
0.00232688 0.99999628 0.00142202 -0.85469168  
0.00875861 -0.00144235 0.99996060 -1.68407898  
Axis -0.15609782 -0.95480891 0.25292965  
Axis point 196.12345562 0.00000000 212.95551765  
Rotation angle (degrees) 0.52569038  
Shift along axis 0.10003058  
  

> fitmap #4.23 inMap #1.4

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_003_box.ccp4 (#1.4) using
646 atoms  
average map value = 1.85, steps = 28  
shifted from previous position = 0.0543  
rotated from previous position = 0.0665 degrees  
atoms outside contour = 288, contour level = 1.7826  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99986616 0.00052769 -0.01635186 2.19434194  
-0.00062853 0.99998082 -0.00616194 0.70766384  
0.01634830 0.00617139 0.99984731 -4.72431726  
Axis 0.35270506 -0.93515017 -0.03306520  
Axis point 289.61346583 0.00000000 126.03556513  
Rotation angle (degrees) 1.00180518  
Shift along axis 0.26839403  
  

> fitmap #4.24 inMap #1.4

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_003_box.ccp4 (#1.4) using
884 atoms  
average map value = 2.093, steps = 28  
shifted from previous position = 0.0378  
rotated from previous position = 0.0292 degrees  
atoms outside contour = 316, contour level = 1.7826  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998600 0.00028932 -0.00528312 0.80311148  
-0.00030013 0.99999786 -0.00204558 0.21804551  
0.00528252 0.00204713 0.99998395 -1.61417269  
Axis 0.36072021 -0.93122598 -0.05195283  
Axis point 304.31582866 0.00000000 139.56624921  
Rotation angle (degrees) 0.32503916  
Shift along axis 0.17050974  
  

> fitmap #4.25 inMap #1.4

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_003_box.ccp4 (#1.4) using
1235 atoms  
average map value = 2.155, steps = 40  
shifted from previous position = 0.0163  
rotated from previous position = 0.012 degrees  
atoms outside contour = 414, contour level = 1.7826  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998894 0.00229000 -0.00410880 0.18082783  
-0.00228029 0.99999460 0.00236643 0.27425111  
0.00411420 -0.00235703 0.99998876 -0.28043249  
Axis -0.44870228 -0.78113874 -0.43415265  
Axis point 86.55076422 0.00000000 24.81711388  
Rotation angle (degrees) 0.30157605  
Shift along axis -0.17361552  
  

> fitmap #4.26 inMap #1.4

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_003_box.ccp4 (#1.4) using
1452 atoms  
average map value = 1.972, steps = 44  
shifted from previous position = 0.0343  
rotated from previous position = 0.0418 degrees  
atoms outside contour = 588, contour level = 1.7826  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995861 0.00562512 -0.00715098 0.04773951  
-0.00564200 0.99998134 -0.00234276 1.55007286  
0.00713767 0.00238301 0.99997169 -1.89692391  
Axis 0.25136810 -0.76002789 -0.59930934  
Axis point 268.24297199 0.00000000 6.15166628  
Rotation angle (degrees) 0.53859323  
Shift along axis -0.02925419  
  

> fitmap #4.27 inMap #1.4

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_003_box.ccp4 (#1.4) using
972 atoms  
average map value = 1.991, steps = 28  
shifted from previous position = 0.0324  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 382, contour level = 1.7826  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995105 0.00978014 0.00149945 -1.88749348  
-0.00977606 0.99994855 -0.00270502 2.44529370  
-0.00152583 0.00269022 0.99999522 -0.04849048  
Axis 0.26303992 0.14749444 -0.95344396  
Axis point 250.47299994 191.83676104 0.00000000  
Rotation angle (degrees) 0.58761026  
Shift along axis -0.08958596  
  

> fitmap #4.28 inMap #1.4

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_003_box.ccp4 (#1.4) using
1199 atoms  
average map value = 2.027, steps = 28  
shifted from previous position = 0.0577  
rotated from previous position = 0.0402 degrees  
atoms outside contour = 437, contour level = 1.7826  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996760 0.00319568 -0.00738883 0.62459562  
-0.00317254 0.99999003 0.00314120 0.06956323  
0.00739879 -0.00311765 0.99996777 -1.11020764  
Axis -0.36232171 -0.85604801 -0.36865266  
Axis point 144.29450484 0.00000000 89.95203089  
Rotation angle (degrees) 0.49487813  
Shift along axis 0.12342697  
  

> fitmap #4.29 inMap #1.4

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_003_box.ccp4 (#1.4) using
1148 atoms  
average map value = 2.117, steps = 44  
shifted from previous position = 0.0346  
rotated from previous position = 0.0724 degrees  
atoms outside contour = 411, contour level = 1.7826  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997021 0.00768062 -0.00076846 -1.32864617  
-0.00767741 0.99996213 0.00409770 0.86315643  
0.00079990 -0.00409168 0.99999131 0.65043901  
Axis -0.46861908 -0.08974608 -0.87882979  
Axis point 111.25537767 175.03274422 0.00000000  
Rotation angle (degrees) 0.50064416  
Shift along axis -0.02646113  
  

> fitmap #4.30 inMap #1.4

Fit molecule DrCI_open.cif BL (#4.30) to map frame_003_box.ccp4 (#1.4) using
1266 atoms  
average map value = 2.249, steps = 44  
shifted from previous position = 0.0187  
rotated from previous position = 0.0241 degrees  
atoms outside contour = 377, contour level = 1.7826  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997547 0.00274110 -0.00644628 0.53138825  
-0.00274906 0.99999547 -0.00122606 0.93985381  
0.00644289 0.00124375 0.99997847 -1.70562399  
Axis 0.17361533 -0.90604374 -0.38593065  
Axis point 271.06294656 0.00000000 84.12288771  
Rotation angle (degrees) 0.40754182  
Shift along axis -0.10103893  
  

> fitmap #4.31 inMap #1.4

Fit molecule DrCI_open.cif BM (#4.31) to map frame_003_box.ccp4 (#1.4) using
871 atoms  
average map value = 2.061, steps = 40  
shifted from previous position = 0.0342  
rotated from previous position = 0.0183 degrees  
atoms outside contour = 315, contour level = 1.7826  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998284 0.00505934 0.00295205 -1.42782355  
-0.00505156 0.99998376 -0.00263843 1.59266221  
-0.00296535 0.00262348 0.99999216 0.04118938  
Axis 0.40972180 0.46076176 -0.78729070  
Axis point 303.72365996 292.67171051 0.00000000  
Rotation angle (degrees) 0.36791720  
Shift along axis 0.11639938  
  

> fitmap #4.32 inMap #1.4

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_003_box.ccp4 (#1.4) using
961 atoms  
average map value = 2.051, steps = 44  
shifted from previous position = 0.0455  
rotated from previous position = 0.068 degrees  
atoms outside contour = 359, contour level = 1.7826  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998399 0.00388273 -0.00411712 -0.27320324  
-0.00388973 0.99999100 -0.00169193 1.33731593  
0.00411052 0.00170792 0.99999009 -1.27094319  
Axis 0.28768490 -0.69619803 -0.65768206  
Axis point 336.86019856 0.00000000 -55.52670639  
Rotation angle (degrees) 0.33856162  
Shift along axis -0.17375663  
  

> fitmap #4.33 inMap #1.4

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_003_box.ccp4 (#1.4) using
5202 atoms  
average map value = 2.198, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.0553 degrees  
atoms outside contour = 1681, contour level = 1.7826  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996556 -0.00757902 -0.00338151 2.71265591  
0.00758849 0.99996729 0.00279730 -2.53709471  
0.00336020 -0.00282287 0.99999037 -0.08822873  
Axis -0.32071278 -0.38471312 0.86552824  
Axis point 334.36984572 357.65401003 0.00000000  
Rotation angle (degrees) 0.50203205  
Shift along axis 0.02970576  
  

> fitmap #4.34 inMap #1.4

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_003_box.ccp4 (#1.4) using
3427 atoms  
average map value = 2.078, steps = 40  
shifted from previous position = 0.0652  
rotated from previous position = 0.0656 degrees  
atoms outside contour = 1280, contour level = 1.7826  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998385 -0.00563912 -0.00071343 1.51240370  
0.00563978 0.99998367 0.00092781 -1.53098428  
0.00070818 -0.00093182 0.99999932 0.04017885  
Axis -0.16143746 -0.12341192 0.97913607  
Axis point 272.58247162 266.96336178 0.00000000  
Rotation angle (degrees) 0.33000341  
Shift along axis -0.01587634  
  

> fitmap #4.35 inMap #1.4

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_003_box.ccp4 (#1.4) using
1699 atoms  
average map value = 2.205, steps = 36  
shifted from previous position = 0.0923  
rotated from previous position = 0.0773 degrees  
atoms outside contour = 565, contour level = 1.7826  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997456 -0.00696707 -0.00152998 2.13938003  
0.00696289 0.99997206 -0.00271919 -0.87328817  
0.00154888 0.00270846 0.99999513 -0.86820417  
Axis 0.35559062 -0.20171088 0.91261604  
Axis point 122.43331438 299.24524355 -0.00000000  
Rotation angle (degrees) 0.43727890  
Shift along axis 0.14455816  
  

> fitmap #4.36 inMap #1.4

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_003_box.ccp4 (#1.4) using
1214 atoms  
average map value = 2.178, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 418, contour level = 1.7826  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998938 -0.00453077 -0.00084342 1.44877094  
0.00453432 0.99998066 0.00425746 -2.24433670  
0.00082411 -0.00426123 0.99999058 0.78153748  
Axis -0.67873273 -0.13286132 0.72226709  
Axis point 499.78439781 300.51535962 0.00000000  
Rotation angle (degrees) 0.35955844  
Shift along axis -0.12066390  
  

> fitmap #4.37 inMap #1.4

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_003_box.ccp4 (#1.4) using
828 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.0344  
rotated from previous position = 0.0188 degrees  
atoms outside contour = 290, contour level = 1.7826  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998498 0.00547792 -0.00018984 -1.54333897  
-0.00547849 0.99998003 -0.00315176 2.19277474  
0.00017257 0.00315276 0.99999502 -1.01157956  
Axis 0.49853896 -0.02865834 -0.86639345  
Axis point 399.43699520 286.85350103 0.00000000  
Rotation angle (degrees) 0.36228344  
Shift along axis 0.04417002  
  

> fitmap #4.38 inMap #1.4

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_003_box.ccp4 (#1.4) using
717 atoms  
average map value = 2.242, steps = 44  
shifted from previous position = 0.0902  
rotated from previous position = 0.0895 degrees  
atoms outside contour = 209, contour level = 1.7826  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99992425 -0.00770957 -0.00959419 4.58571557  
0.00770466 0.99997017 -0.00054905 -1.33768649  
0.00959814 0.00047509 0.99995382 -2.19832287  
Axis 0.04156890 -0.77899709 0.62564811  
Axis point 222.02868993 0.00000000 476.83340521  
Rotation angle (degrees) 0.70582227  
Shift along axis -0.14269954  
  

> fitmap #4.39 inMap #1.4

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_003_box.ccp4 (#1.4) using
1509 atoms  
average map value = 2.099, steps = 44  
shifted from previous position = 0.0541  
rotated from previous position = 0.144 degrees  
atoms outside contour = 574, contour level = 1.7826  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99989614 -0.00973427 -0.01062806 5.36428546  
0.00977086 0.99994650 0.00339633 -3.06532250  
0.01059443 -0.00349982 0.99993775 -1.55831954  
Axis -0.23268072 -0.71606071 0.65811605  
Axis point 145.14285791 0.00000000 501.58572739  
Rotation angle (degrees) 0.84909267  
Shift along axis -0.07876389  
  

> fitmap #4.40 inMap #1.4

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_003_box.ccp4 (#1.4) using
1501 atoms  
average map value = 2.268, steps = 40  
shifted from previous position = 0.0664  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 495, contour level = 1.7826  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99991464 -0.01107365 -0.00693423 4.56574192  
0.01109264 0.99993481 0.00270715 -3.13417847  
0.00690380 -0.00278384 0.99997229 -0.89863186  
Axis -0.20564092 -0.51824327 0.83014199  
Axis point 287.78164410 408.96283991 0.00000000  
Rotation angle (degrees) 0.76497307  
Shift along axis -0.06062852  
  

> fitmap #4.41 inMap #1.4

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_003_box.ccp4 (#1.4) using
3400 atoms  
average map value = 2.17, steps = 40  
shifted from previous position = 0.0871  
rotated from previous position = 0.0899 degrees  
atoms outside contour = 1025, contour level = 1.7826  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99991365 -0.00935509 -0.00922924 4.80892923  
0.00939178 0.99994813 0.00393993 -3.32822363  
0.00919190 -0.00402627 0.99994965 -1.03473251  
Axis -0.29006469 -0.67074992 0.68261045  
Axis point 347.85049632 514.90062801 0.00000000  
Rotation angle (degrees) 0.78679627  
Shift along axis 0.13118596  
  

> fitmap #4.42 inMap #1.4

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_003_box.ccp4 (#1.4) using
1684 atoms  
average map value = 2.173, steps = 44  
shifted from previous position = 0.102  
rotated from previous position = 0.0748 degrees  
atoms outside contour = 522, contour level = 1.7826  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99993330 -0.00723644 -0.00900153 4.33423227  
0.00724481 0.99997335 0.00089840 -1.74443246  
0.00899478 -0.00096356 0.99995908 -1.75638442  
Axis -0.08034640 -0.77656871 0.62488839  
Axis point 191.11744263 0.00000000 479.27038454  
Rotation angle (degrees) 0.66390496  
Shift along axis -0.09111253  
  

> color zone #1.4 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.5

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_004_box.ccp4 (#1.5) using
2671 atoms  
average map value = 1.889, steps = 28  
shifted from previous position = 0.102  
rotated from previous position = 0.122 degrees  
atoms outside contour = 1167, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998671 -0.00492975 -0.00151225 1.65007412  
0.00492900 0.99998773 -0.00049430 -0.94044319  
0.00151467 0.00048684 0.99999873 -0.48367951  
Axis 0.09470817 -0.29218662 0.95166031  
Axis point 193.36433968 334.75808493 0.00000000  
Rotation angle (degrees) 0.29677991  
Shift along axis -0.02923818  
  

> fitmap #4.2 inMap #1.5

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_004_box.ccp4 (#1.5) using
3082 atoms  
average map value = 1.899, steps = 36  
shifted from previous position = 0.0116  
rotated from previous position = 0.0584 degrees  
atoms outside contour = 1349, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999916 0.00031880 -0.00125839 -0.01180357  
-0.00031709 0.99999903 0.00135770 -0.11418130  
0.00125882 -0.00135730 0.99999829 0.04336357  
Axis -0.72273145 -0.67007958 -0.16927079  
Axis point 0.00000000 41.58070939 45.78002655  
Rotation angle (degrees) 0.10761854  
Shift along axis 0.07770119  
  

> fitmap #4.3 inMap #1.5

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_004_box.ccp4 (#1.5) using
1009 atoms  
average map value = 1.874, steps = 44  
shifted from previous position = 0.0636  
rotated from previous position = 0.0505 degrees  
atoms outside contour = 436, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998319 -0.00552633 -0.00175430 1.84008002  
0.00552800 0.99998427 0.00094550 -1.39914995  
0.00174905 -0.00095518 0.99999801 -0.12822172  
Axis -0.16174729 -0.29813409 0.94071987  
Axis point 254.10749507 332.16024613 0.00000000  
Rotation angle (degrees) 0.33664126  
Shift along axis -0.00111438  
  

> fitmap #4.4 inMap #1.5

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_004_box.ccp4 (#1.5) using
3813 atoms  
average map value = 1.906, steps = 36  
shifted from previous position = 0.0336  
rotated from previous position = 0.0427 degrees  
atoms outside contour = 1638, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998660 0.00275756 -0.00438026 0.09455529  
-0.00276835 0.99999314 -0.00246052 1.02217805  
0.00437345 0.00247262 0.99998738 -1.47517040  
Axis 0.43019166 -0.76336278 -0.48188421  
Axis point 340.53708230 0.00000000 23.36926383  
Rotation angle (degrees) 0.32851588  
Shift along axis -0.02875446  
  

> fitmap #4.5 inMap #1.5

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_004_box.ccp4 (#1.5) using
794 atoms  
average map value = 1.899, steps = 44  
shifted from previous position = 0.0298  
rotated from previous position = 0.0646 degrees  
atoms outside contour = 338, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999534 -0.00088222 -0.00292208 0.70822502  
0.00089265 0.99999323 0.00356993 -0.93646281  
0.00291891 -0.00357252 0.99998936 0.27204885  
Axis -0.76017151 -0.62165607 0.18889945  
Axis point 0.00000000 70.38550817 245.87963483  
Rotation angle (degrees) 0.26917206  
Shift along axis 0.09517519  
  

> fitmap #4.6 inMap #1.5

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_004_box.ccp4 (#1.5) using
4995 atoms  
average map value = 1.835, steps = 28  
shifted from previous position = 0.051  
rotated from previous position = 0.0312 degrees  
atoms outside contour = 2249, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996909 0.00425451 -0.00661270 0.23450811  
-0.00425095 0.99999081 0.00055220 0.76284010  
0.00661498 -0.00052407 0.99997798 -1.36641577  
Axis -0.06827781 -0.83915918 -0.53958318  
Axis point 200.06293350 0.00000000 35.36578944  
Rotation angle (degrees) 0.45158184  
Shift along axis 0.08113899  
  

> fitmap #4.7 inMap #1.5

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_004_box.ccp4 (#1.5) using
1535 atoms  
average map value = 1.846, steps = 40  
shifted from previous position = 0.0698  
rotated from previous position = 0.0922 degrees  
atoms outside contour = 695, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995738 0.00165755 0.00908218 -2.54521925  
-0.00164587 0.99999781 -0.00129313 0.68398740  
-0.00908430 0.00127812 0.99995792 1.74844693  
Axis 0.13792354 0.97446292 -0.17719797  
Axis point 191.27657622 0.00000000 281.22658065  
Rotation angle (degrees) 0.53407781  
Shift along axis 0.00565346  
  

> fitmap #4.8 inMap #1.5

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_004_box.ccp4 (#1.5) using
581 atoms  
average map value = 2.011, steps = 48  
shifted from previous position = 0.092  
rotated from previous position = 0.104 degrees  
atoms outside contour = 212, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998787 0.00481361 0.00104336 -1.79878525  
-0.00481382 0.99998839 0.00019985 1.14600785  
-0.00104239 -0.00020487 0.99999944 0.33211025  
Axis -0.04104966 0.21155668 -0.97650330  
Axis point 237.51613689 374.35436625 0.00000000  
Rotation angle (degrees) 0.28244313  
Shift along axis -0.00802162  
  

> fitmap #4.9 inMap #1.5

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_004_box.ccp4 (#1.5) using
570 atoms  
average map value = 1.951, steps = 44  
shifted from previous position = 0.0936  
rotated from previous position = 0.12 degrees  
atoms outside contour = 223, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999604 0.00098685 0.00263436 -1.00253064  
-0.00095877 0.99994291 -0.01064228 2.67997425  
-0.00264471 0.01063971 0.99993990 -2.28322733  
Axis 0.96678697 0.23981480 -0.08838451  
Axis point 0.00000000 217.06274474 253.46961043  
Rotation angle (degrees) 0.63064215  
Shift along axis -0.12473415  
  

> fitmap #4.10 inMap #1.5

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_004_box.ccp4 (#1.5) using
914 atoms  
average map value = 2.222, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0974 degrees  
atoms outside contour = 266, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998843 -0.00312448 -0.00365631 1.75447265  
0.00311642 0.99999271 -0.00220730 -0.16792356  
0.00366318 0.00219588 0.99999088 -1.14195987  
Axis 0.41622548 -0.69189976 0.58994158  
Axis point 340.70419814 0.00000000 459.10426466  
Rotation angle (degrees) 0.30306267  
Shift along axis 0.17275289  
  

> fitmap #4.11 inMap #1.5

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_004_box.ccp4 (#1.5) using
977 atoms  
average map value = 2.133, steps = 44  
shifted from previous position = 0.162  
rotated from previous position = 0.0739 degrees  
atoms outside contour = 341, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998039 -0.00480925 -0.00401196 2.36264091  
0.00483002 0.99997491 0.00518238 -2.46394809  
0.00398694 -0.00520166 0.99997852 0.13775687  
Axis -0.63821607 -0.49162263 0.59244193  
Axis point -0.00000000 48.91446134 496.07305719  
Rotation angle (degrees) 0.46611816  
Shift along axis -0.21492981  
  

> fitmap #4.12 inMap #1.5

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_004_box.ccp4 (#1.5) using
736 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.138  
rotated from previous position = 0.0983 degrees  
atoms outside contour = 254, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996692 -0.00810606 -0.00067418 2.05014174  
0.00810614 0.99996714 0.00011065 -1.72579930  
0.00067326 -0.00011611 0.99999977 -0.16631576  
Axis -0.01393767 -0.08281906 0.99646713  
Axis point 214.44660900 251.95118436 0.00000000  
Rotation angle (degrees) 0.46609700  
Shift along axis -0.05137330  
  

> fitmap #4.13 inMap #1.5

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_004_box.ccp4 (#1.5) using
1384 atoms  
average map value = 2.102, steps = 40  
shifted from previous position = 0.0279  
rotated from previous position = 0.0737 degrees  
atoms outside contour = 437, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999727 -0.00233505 -0.00009650 0.64461812  
0.00233469 0.99999068 -0.00363182 0.41216204  
0.00010497 0.00363158 0.99999340 -0.95123829  
Axis 0.84092758 -0.02332540 0.54064474  
Axis point 0.00000000 264.84705022 112.92360105  
Rotation angle (degrees) 0.24744293  
Shift along axis 0.01818133  
  

> fitmap #4.14 inMap #1.5

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_004_box.ccp4 (#1.5) using
3207 atoms  
average map value = 2.13, steps = 40  
shifted from previous position = 0.0979  
rotated from previous position = 0.0974 degrees  
atoms outside contour = 1047, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998902 -0.00418559 -0.00210659 1.73399208  
0.00419551 0.99998002 0.00472824 -2.04613376  
0.00208676 -0.00473702 0.99998660 0.71383877  
Axis -0.71061331 -0.31482010 0.62921938  
Axis point 0.00000000 167.88799015 442.70376558  
Rotation angle (degrees) 0.38158826  
Shift along axis -0.13887264  
  

> fitmap #4.15 inMap #1.5

Fit molecule DrCI_open.cif AB (#4.15) to map frame_004_box.ccp4 (#1.5) using
702 atoms  
average map value = 1.7, steps = 44  
shifted from previous position = 0.132  
rotated from previous position = 0.0649 degrees  
atoms outside contour = 349, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99819115 -0.04639074 -0.03824041 19.42213780  
0.04655542 0.99890983 0.00342690 -11.82626145  
0.03803974 -0.00520100 0.99926269 -7.62182521  
Axis -0.07157165 -0.63277237 0.77102311  
Axis point 260.65425907 408.83506075 -0.00000000  
Rotation angle (degrees) 3.45557241  
Shift along axis 0.21665364  
  

> fitmap #4.16 inMap #1.5

Fit molecule DrCI_open.cif AC (#4.16) to map frame_004_box.ccp4 (#1.5) using
714 atoms  
average map value = 1.927, steps = 40  
shifted from previous position = 0.0349  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 285, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996786 -0.00496668 -0.00629409 1.79139833  
0.00487360 0.99987981 -0.01471755 0.91988911  
0.00636643 0.01468640 0.99987188 -3.75326375  
Axis 0.87794030 -0.37801655 0.29380999  
Axis point 0.00000000 258.56057093 63.53165240  
Rotation angle (degrees) 0.95951927  
Shift along axis 0.12226108  
  

> fitmap #4.17 inMap #1.5

Fit molecule DrCI_open.cif AL (#4.17) to map frame_004_box.ccp4 (#1.5) using
3039 atoms  
average map value = 2.199, steps = 44  
shifted from previous position = 0.0541  
rotated from previous position = 0.0619 degrees  
atoms outside contour = 941, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999971 0.00036362 -0.00067168 -0.05087062  
-0.00036457 0.99999893 -0.00141614 0.35204130  
0.00067116 0.00141638 0.99999877 -0.37706719  
Axis 0.88016392 -0.41726648 -0.22627450  
Axis point 0.00000000 283.39613567 217.04249241  
Rotation angle (degrees) 0.09219404  
Shift along axis -0.10634883  
  

> fitmap #4.18 inMap #1.5

Fit molecule DrCI_open.cif AM (#4.18) to map frame_004_box.ccp4 (#1.5) using
1535 atoms  
average map value = 1.79, steps = 44  
shifted from previous position = 0.0191  
rotated from previous position = 0.0328 degrees  
atoms outside contour = 737, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996415 0.00677267 -0.00508182 -0.78665287  
-0.00679536 0.99996696 -0.00446212 2.49659428  
0.00505143 0.00449649 0.99997713 -2.25342024  
Axis 0.46761590 -0.52892887 -0.70821580  
Axis point 359.65662659 111.67061446 0.00000000  
Rotation angle (degrees) 0.54884592  
Shift along axis -0.09246435  
  

> fitmap #4.19 inMap #1.5

Fit molecule DrCI_open.cif AN (#4.19) to map frame_004_box.ccp4 (#1.5) using
1354 atoms  
average map value = 1.997, steps = 40  
shifted from previous position = 0.1  
rotated from previous position = 0.095 degrees  
atoms outside contour = 525, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995665 -0.00601573 -0.00710756 3.39296726  
0.00603435 0.99997841 0.00260112 -1.89195998  
0.00709176 -0.00264389 0.99997136 -0.87796317  
Axis -0.27109172 -0.73390047 0.62281569  
Axis point 118.85423559 0.00000000 473.67048638  
Rotation angle (degrees) 0.55428064  
Shift along axis -0.07810426  
  

> fitmap #4.20 inMap #1.5

Fit molecule DrCI_open.cif AO (#4.20) to map frame_004_box.ccp4 (#1.5) using
1216 atoms  
average map value = 2.118, steps = 40  
shifted from previous position = 0.0803  
rotated from previous position = 0.078 degrees  
atoms outside contour = 387, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999273 -0.00256234 -0.00282518 1.27792008  
0.00255591 0.99999414 -0.00227687 0.05114826  
0.00283100 0.00226963 0.99999342 -1.31374860  
Axis 0.51197629 -0.63693676 0.57636085  
Axis point 437.57687503 0.00000000 475.76181736  
Rotation angle (degrees) 0.25440229  
Shift along axis -0.13550668  
  

> fitmap #4.21 inMap #1.5

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_004_box.ccp4 (#1.5) using
487 atoms  
average map value = 1.854, steps = 44  
shifted from previous position = 0.019  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 227, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995466 0.00580802 -0.00754673 -0.11466333  
-0.00582920 0.99997913 -0.00278683 1.67492654  
0.00753038 0.00283070 0.99996764 -2.08834489  
Axis 0.28289896 -0.75928418 -0.58605095  
Axis point 283.51274618 0.00000000 -13.88684879  
Rotation angle (degrees) 0.56887059  
Shift along axis -0.08030685  
  

> fitmap #4.22 inMap #1.5

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_004_box.ccp4 (#1.5) using
495 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.0358  
rotated from previous position = 0.0358 degrees  
atoms outside contour = 176, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996192 -0.00348169 -0.00800235 1.96977321  
0.00349151 0.99999317 0.00121405 -1.11230178  
0.00799807 -0.00124195 0.99996724 -1.53190111  
Axis -0.13934087 -0.90778112 0.39562300  
Axis point 198.93820976 0.00000000 247.45232566  
Rotation angle (degrees) 0.50495020  
Shift along axis 0.12920132  
  

> fitmap #4.23 inMap #1.5

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_004_box.ccp4 (#1.5) using
646 atoms  
average map value = 1.845, steps = 44  
shifted from previous position = 0.0447  
rotated from previous position = 0.0825 degrees  
atoms outside contour = 271, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99987360 -0.00038944 -0.01589410 2.30651909  
0.00031131 0.99998786 -0.00491824 0.31584088  
0.01589582 0.00491267 0.99986158 -4.39830845  
Axis 0.29537607 -0.95514904 0.02105459  
Axis point 278.27398902 0.00000000 137.57122524  
Rotation angle (degrees) 0.95352251  
Shift along axis 0.28701084  
  

> fitmap #4.24 inMap #1.5

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_004_box.ccp4 (#1.5) using
884 atoms  
average map value = 2.084, steps = 28  
shifted from previous position = 0.0376  
rotated from previous position = 0.0542 degrees  
atoms outside contour = 292, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998693 0.00010005 -0.00511226 0.84807334  
-0.00011217 0.99999718 -0.00237012 0.21867382  
0.00511201 0.00237067 0.99998412 -1.63140536  
Axis 0.42058456 -0.90705798 -0.01882667  
Axis point 318.89996873 0.00000000 149.52141431  
Rotation angle (degrees) 0.32291805  
Shift along axis 0.18905065  
  

> fitmap #4.25 inMap #1.5

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_004_box.ccp4 (#1.5) using
1235 atoms  
average map value = 2.148, steps = 40  
shifted from previous position = 0.00485  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 391, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999136 0.00184780 -0.00372327 0.21809213  
-0.00183952 0.99999583 0.00222639 0.19218006  
0.00372737 -0.00221952 0.99999059 -0.22845256  
Axis -0.47159873 -0.79032331 -0.39113132  
Axis point 78.73942292 0.00000000 37.44512590  
Rotation angle (degrees) 0.27007403  
Shift along axis -0.16538140  
  

> fitmap #4.26 inMap #1.5

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_004_box.ccp4 (#1.5) using
1452 atoms  
average map value = 1.964, steps = 44  
shifted from previous position = 0.0164  
rotated from previous position = 0.0311 degrees  
atoms outside contour = 561, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996471 0.00514343 -0.00664251 0.05629142  
-0.00515777 0.99998440 -0.00214244 1.40948541  
0.00663139 0.00217663 0.99997564 -1.75418887  
Axis 0.24896141 -0.76513866 -0.59378536  
Axis point 266.60113780 0.00000000 7.91356262  
Rotation angle (degrees) 0.49699996  
Shift along axis -0.02282572  
  

> fitmap #4.27 inMap #1.5

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_004_box.ccp4 (#1.5) using
972 atoms  
average map value = 1.985, steps = 48  
shifted from previous position = 0.0341  
rotated from previous position = 0.0414 degrees  
atoms outside contour = 356, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995562 0.00924973 0.00178995 -1.82844134  
-0.00924518 0.99995406 -0.00253214 2.30513116  
-0.00181329 0.00251548 0.99999519 0.05200711  
Axis 0.25875947 0.18471531 -0.94811591  
Axis point 250.28919685 196.17246748 0.00000000  
Rotation angle (degrees) 0.55884377  
Shift along axis -0.09664226  
  

> fitmap #4.28 inMap #1.5

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_004_box.ccp4 (#1.5) using
1199 atoms  
average map value = 2.018, steps = 40  
shifted from previous position = 0.0384  
rotated from previous position = 0.0457 degrees  
atoms outside contour = 405, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997032 0.00275084 -0.00719665 0.71267170  
-0.00272890 0.99999160 0.00305699 -0.02169865  
0.00720500 -0.00303726 0.99996943 -1.07335727  
Axis -0.36778139 -0.86912420 -0.33069620  
Axis point 144.28865994 0.00000000 104.14188439  
Rotation angle (degrees) 0.47470966  
Shift along axis 0.11170660  
  

> fitmap #4.29 inMap #1.5

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_004_box.ccp4 (#1.5) using
1148 atoms  
average map value = 2.106, steps = 44  
shifted from previous position = 0.0212  
rotated from previous position = 0.0282 degrees  
atoms outside contour = 378, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997420 0.00717922 -0.00022299 -1.30427165  
-0.00717832 0.99996689 0.00383182 0.79075265  
0.00025050 -0.00383012 0.99999263 0.73179981  
Axis -0.47060828 -0.02908256 -0.88186283  
Axis point 109.08136595 185.64040236 0.00000000  
Rotation angle (degrees) 0.46641921  
Shift along axis -0.05454312  
  

> fitmap #4.30 inMap #1.5

Fit molecule DrCI_open.cif BL (#4.30) to map frame_004_box.ccp4 (#1.5) using
1266 atoms  
average map value = 2.241, steps = 40  
shifted from previous position = 0.0265  
rotated from previous position = 0.0523 degrees  
atoms outside contour = 351, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997862 0.00176781 -0.00629600 0.72535261  
-0.00177654 0.99999747 -0.00138009 0.72245498  
0.00629354 0.00139124 0.99997923 -1.71474226  
Axis 0.20728979 -0.94167273 -0.26511020  
Axis point 276.02041414 0.00000000 116.75228245  
Rotation angle (degrees) 0.38300629  
Shift along axis -0.07536230  
  

> fitmap #4.31 inMap #1.5

Fit molecule DrCI_open.cif BM (#4.31) to map frame_004_box.ccp4 (#1.5) using
871 atoms  
average map value = 2.052, steps = 40  
shifted from previous position = 0.0299  
rotated from previous position = 0.0479 degrees  
atoms outside contour = 295, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998492 0.00452247 0.00311541 -1.35806715  
-0.00451356 0.99998572 -0.00286194 1.48906268  
-0.00312831 0.00284783 0.99999105 0.05084672  
Axis 0.46125287 0.50438687 -0.72995868  
Axis point 319.14508917 310.28521142 0.00000000  
Rotation angle (degrees) 0.35462935  
Shift along axis 0.08753530  
  

> fitmap #4.32 inMap #1.5

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_004_box.ccp4 (#1.5) using
961 atoms  
average map value = 2.044, steps = 60  
shifted from previous position = 0.0104  
rotated from previous position = 0.0304 degrees  
atoms outside contour = 324, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998892 0.00359281 -0.00304299 -0.39178589  
-0.00359682 0.99999267 -0.00131573 1.19454559  
0.00303824 0.00132666 0.99999450 -0.95370670  
Axis 0.27017514 -0.62178297 -0.73511314  
Axis point 306.40829951 98.89949321 0.00000000  
Rotation angle (degrees) 0.28018627  
Shift along axis -0.14751659  
  

> fitmap #4.33 inMap #1.5

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_004_box.ccp4 (#1.5) using
5202 atoms  
average map value = 2.186, steps = 40  
shifted from previous position = 0.178  
rotated from previous position = 0.0648 degrees  
atoms outside contour = 1566, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996887 -0.00728326 -0.00303584 2.54268252  
0.00729080 0.99997035 0.00247927 -2.37665916  
0.00301769 -0.00250133 0.99999232 -0.08338894  
Axis -0.30096840 -0.36580383 0.88068472  
Axis point 325.86031231 348.98820794 0.00000000  
Rotation angle (degrees) 0.47408675  
Shift along axis 0.03068457  
  

> fitmap #4.34 inMap #1.5

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_004_box.ccp4 (#1.5) using
3427 atoms  
average map value = 2.068, steps = 40  
shifted from previous position = 0.119  
rotated from previous position = 0.0792 degrees  
atoms outside contour = 1194, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998519 -0.00538077 -0.00081790 1.47760149  
0.00538155 0.99998507 0.00095177 -1.46804004  
0.00081277 -0.00095616 0.99999921 0.02995137  
Axis -0.17264640 -0.14755684 0.97386868  
Axis point 273.80579853 273.55516410 0.00000000  
Rotation angle (degrees) 0.31659237  
Shift along axis -0.00931452  
  

> fitmap #4.35 inMap #1.5

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_004_box.ccp4 (#1.5) using
1699 atoms  
average map value = 2.187, steps = 40  
shifted from previous position = 0.14  
rotated from previous position = 0.0784 degrees  
atoms outside contour = 522, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997667 -0.00667706 -0.00143800 2.04293918  
0.00667386 0.99997527 -0.00221593 -0.93157089  
0.00145276 0.00220628 0.99999651 -0.74597828  
Axis 0.30799062 -0.20133024 0.92984295  
Axis point 136.98163029 299.80641200 0.00000000  
Rotation angle (degrees) 0.41133724  
Shift along axis 0.12311685  
  

> fitmap #4.36 inMap #1.5

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_004_box.ccp4 (#1.5) using
1214 atoms  
average map value = 2.158, steps = 40  
shifted from previous position = 0.178  
rotated from previous position = 0.0859 degrees  
atoms outside contour = 390, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999139 -0.00405009 -0.00090281 1.33733792  
0.00405379 0.99998320 0.00414215 -2.09348015  
0.00088602 -0.00414578 0.99999101 0.73205764  
Axis -0.70663615 -0.15251725 0.69094416  
Axis point 0.00000000 195.45662490 510.61660821  
Rotation angle (degrees) 0.33600453  
Shift along axis -0.11990854  
  

> fitmap #4.37 inMap #1.5

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_004_box.ccp4 (#1.5) using
828 atoms  
average map value = 2.09, steps = 40  
shifted from previous position = 0.0224  
rotated from previous position = 0.0638 degrees  
atoms outside contour = 265, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998745 0.00500311 -0.00024423 -1.40396866  
-0.00500378 0.99998358 -0.00279454 2.01242893  
0.00023024 0.00279572 0.99999607 -0.93981072  
Axis 0.48728282 -0.04135830 -0.87226426  
Axis point 401.67407928 286.73007106 0.00000000  
Rotation angle (degrees) 0.32865936  
Shift along axis 0.05240285  
  

> fitmap #4.38 inMap #1.5

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_004_box.ccp4 (#1.5) using
717 atoms  
average map value = 2.231, steps = 44  
shifted from previous position = 0.161  
rotated from previous position = 0.0896 degrees  
atoms outside contour = 192, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99994219 -0.00682288 -0.00831065 3.97657870  
0.00682134 0.99997671 -0.00021362 -1.27661539  
0.00831192 0.00015692 0.99996544 -1.85112839  
Axis 0.01722749 -0.77284049 0.63436645  
Axis point 215.59705697 0.00000000 477.23906936  
Rotation angle (degrees) 0.61618235  
Shift along axis -0.11916722  
  

> fitmap #4.39 inMap #1.5

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_004_box.ccp4 (#1.5) using
1509 atoms  
average map value = 2.093, steps = 44  
shifted from previous position = 0.153  
rotated from previous position = 0.0476 degrees  
atoms outside contour = 534, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99989737 -0.00994129 -0.01031648 5.28327142  
0.00997315 0.99994564 0.00304129 -3.01535726  
0.01028568 -0.00314386 0.99994216 -1.58874634  
Axis -0.21099908 -0.70281803 0.67935720  
Axis point 152.38133858 0.00000000 509.07304642  
Rotation angle (degrees) 0.83980406  
Shift along axis -0.07484422  
  

> fitmap #4.40 inMap #1.5

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_004_box.ccp4 (#1.5) using
1501 atoms  
average map value = 2.262, steps = 40  
shifted from previous position = 0.124  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 464, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99992421 -0.01059548 -0.00626972 4.25875065  
0.01061175 0.99994040 0.00256725 -2.98732747  
0.00624215 -0.00263359 0.99997705 -0.79708832  
Axis -0.20665924 -0.49716757 0.84268402  
Axis point 286.87024460 398.58914822 0.00000000  
Rotation angle (degrees) 0.72098036  
Shift along axis -0.06660140  
  

> fitmap #4.41 inMap #1.5

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_004_box.ccp4 (#1.5) using
3400 atoms  
average map value = 2.166, steps = 44  
shifted from previous position = 0.217  
rotated from previous position = 0.107 degrees  
atoms outside contour = 936, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99993032 -0.00811818 -0.00857018 4.33746450  
0.00815166 0.99995925 0.00387872 -3.05657750  
0.00853835 -0.00394831 0.99995575 -0.91521537  
Axis -0.31467802 -0.68783225 0.65411355  
Axis point 120.47033046 0.00000000 510.22999209  
Rotation angle (degrees) 0.71258052  
Shift along axis 0.13885307  
  

> fitmap #4.42 inMap #1.5

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_004_box.ccp4 (#1.5) using
1684 atoms  
average map value = 2.165, steps = 44  
shifted from previous position = 0.195  
rotated from previous position = 0.0552 degrees  
atoms outside contour = 478, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99993906 -0.00701499 -0.00852493 4.13731589  
0.00702201 0.99997503 0.00079437 -1.65443260  
0.00851915 -0.00085418 0.99996335 -1.67192787  
Axis -0.07445436 -0.76977224 0.63396155  
Axis point 191.30591983 0.00000000 483.12711605  
Rotation angle (degrees) 0.63432632  
Shift along axis -0.09444290  
  

> color zone #1.5 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.6

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_005_box.ccp4 (#1.6) using
2671 atoms  
average map value = 1.883, steps = 44  
shifted from previous position = 0.0224  
rotated from previous position = 0.0265 degrees  
atoms outside contour = 1218, contour level = 1.7673  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998648 -0.00504371 -0.00126864 1.62346108  
0.00504322 0.99998721 -0.00038825 -0.99596302  
0.00127058 0.00038184 0.99999912 -0.38767387  
Axis 0.07383362 -0.24345110 0.96709884  
Axis point 198.90849366 321.52908939 0.00000000  
Rotation angle (degrees) 0.29880164  
Shift along axis -0.01258465  
  

> fitmap #4.2 inMap #1.6

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_005_box.ccp4 (#1.6) using
3082 atoms  
average map value = 1.89, steps = 40  
shifted from previous position = 0.0112  
rotated from previous position = 0.0195 degrees  
atoms outside contour = 1444, contour level = 1.7673  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999940 -0.00023121 -0.00106728 0.10394910  
0.00023258 0.99999916 0.00127789 -0.22094437  
0.00106699 -0.00127814 0.99999861 0.08430061  
Axis -0.76025628 -0.63480756 0.13794836  
Axis point -0.00000000 57.94382228 136.74237438  
Rotation angle (degrees) 0.09631626  
Shift along axis 0.07285833  
  

> fitmap #4.3 inMap #1.6

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_005_box.ccp4 (#1.6) using
1009 atoms  
average map value = 1.863, steps = 40  
shifted from previous position = 0.0667  
rotated from previous position = 0.0845 degrees  
atoms outside contour = 467, contour level = 1.7673  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998741 -0.00478466 -0.00151033 1.56119514  
0.00478505 0.99998852 0.00025428 -1.04962501  
0.00150909 -0.00026150 0.99999883 -0.26598567  
Axis -0.05133208 -0.30049955 0.95239962  
Axis point 221.26998522 325.51628331 0.00000000  
Rotation angle (degrees) 0.28785489  
Shift along axis -0.01805219  
  

> fitmap #4.4 inMap #1.6

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_005_box.ccp4 (#1.6) using
3813 atoms  
average map value = 1.901, steps = 40  
shifted from previous position = 0.0234  
rotated from previous position = 0.0278 degrees  
atoms outside contour = 1709, contour level = 1.7673  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998949 0.00264359 -0.00374606 0.03134256  
-0.00265160 0.99999421 -0.00213354 0.94321326  
0.00374040 0.00214345 0.99999071 -1.26181494  
Axis 0.42270176 -0.73989717 -0.52333106  
Axis point 340.77086493 0.00000000 10.15099302  
Rotation angle (degrees) 0.28986746  
Shift along axis -0.02428532  
  

> fitmap #4.5 inMap #1.6

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_005_box.ccp4 (#1.6) using
794 atoms  
average map value = 1.885, steps = 40  
shifted from previous position = 0.0294  
rotated from previous position = 0.0624 degrees  
atoms outside contour = 359, contour level = 1.7673  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999470 -0.00150428 -0.00288858 0.89194314  
0.00151195 0.99999534 0.00265246 -0.86691493  
0.00288458 -0.00265681 0.99999231 0.03769847  
Axis -0.63180874 -0.68701087 0.35893421  
Axis point -6.54837347 0.00000000 318.76289493  
Rotation angle (degrees) 0.24073735  
Shift along axis 0.04557378  
  

> fitmap #4.6 inMap #1.6

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_005_box.ccp4 (#1.6) using
4995 atoms  
average map value = 1.832, steps = 28  
shifted from previous position = 0.0309  
rotated from previous position = 0.0167 degrees  
atoms outside contour = 2373, contour level = 1.7673  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997620 0.00365786 -0.00585039 0.23667668  
-0.00365475 0.99999317 0.00054203 0.60596422  
0.00585233 -0.00052064 0.99998274 -1.19759098  
Axis -0.07678007 -0.84554702 -0.52835126  
Axis point 195.52853707 0.00000000 41.00062392  
Rotation angle (degrees) 0.39650197  
Shift along axis 0.10220540  
  

> fitmap #4.7 inMap #1.6

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_005_box.ccp4 (#1.6) using
1535 atoms  
average map value = 1.834, steps = 28  
shifted from previous position = 0.0435  
rotated from previous position = 0.052 degrees  
atoms outside contour = 738, contour level = 1.7673  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99995903 0.00174069 0.00888331 -2.53566690  
-0.00172983 0.99999775 -0.00123002 0.68708946  
-0.00888543 0.00121460 0.99995979 1.69935097  
Axis 0.13381413 0.97262806 -0.18996957  
Axis point 190.08668809 0.00000000 286.41115830  
Rotation angle (degrees) 0.52336945  
Shift along axis 0.00614945  
  

> fitmap #4.8 inMap #1.6

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_005_box.ccp4 (#1.6) using
581 atoms  
average map value = 2.009, steps = 40  
shifted from previous position = 0.0327  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 222, contour level = 1.7673  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998869 0.00434096 0.00194330 -1.87312601  
-0.00434255 0.99999024 0.00081718 0.90519790  
-0.00193974 -0.00082561 0.99999778 0.70157350  
Axis -0.17018557 0.40226312 -0.89956726  
Axis point 202.68378207 429.99812938 0.00000000  
Rotation angle (degrees) 0.27653877  
Shift along axis 0.05179420  
  

> fitmap #4.9 inMap #1.6

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_005_box.ccp4 (#1.6) using
570 atoms  
average map value = 1.945, steps = 44  
shifted from previous position = 0.0181  
rotated from previous position = 0.0606 degrees  
atoms outside contour = 239, contour level = 1.7673  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999568 0.00113295 0.00271322 -1.05477322  
-0.00110617 0.99995085 -0.00985248 2.53119614  
-0.00272425 0.00984943 0.99994778 -2.02264739  
Axis 0.95822842 0.26445880 -0.10890285  
Axis point 0.00000000 208.06882709 259.12071257  
Rotation angle (degrees) 0.58903298  
Shift along axis -0.12104453  
  

> fitmap #4.10 inMap #1.6

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_005_box.ccp4 (#1.6) using
914 atoms  
average map value = 2.199, steps = 40  
shifted from previous position = 0.0855  
rotated from previous position = 0.0448 degrees  
atoms outside contour = 284, contour level = 1.7673  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999018 -0.00287515 -0.00337201 1.60965459  
0.00286822 0.99999376 -0.00206010 -0.15021875  
0.00337791 0.00205041 0.99999219 -1.04780947  
Axis 0.42074814 -0.69091391 0.58788517  
Axis point 339.97425117 0.00000000 455.77316139  
Rotation angle (degrees) 0.27987791  
Shift along axis 0.16505575  
  

> fitmap #4.11 inMap #1.6

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_005_box.ccp4 (#1.6) using
977 atoms  
average map value = 2.111, steps = 44  
shifted from previous position = 0.0864  
rotated from previous position = 0.0946 degrees  
atoms outside contour = 358, contour level = 1.7673  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998238 -0.00420472 -0.00419080 2.25798301  
0.00422243 0.99998216 0.00422445 -2.07187970  
0.00417297 -0.00424207 0.99998230 -0.11282540  
Axis -0.58059165 -0.57354542 0.57789185  
Axis point 0.00000000 -3.15954112 515.94010010  
Rotation angle (degrees) 0.41776380  
Shift along axis -0.18784985  
  

> fitmap #4.12 inMap #1.6

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_005_box.ccp4 (#1.6) using
736 atoms  
average map value = 2.035, steps = 44  
shifted from previous position = 0.0551  
rotated from previous position = 0.0479 degrees  
atoms outside contour = 273, contour level = 1.7673  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996974 -0.00777465 -0.00025838 1.86568831  
0.00777469 0.99996977 0.00014762 -1.66140191  
0.00025722 -0.00014963 0.99999996 -0.06446495  
Axis -0.01910255 -0.03313486 0.99926832  
Axis point 214.81512086 239.02423983 0.00000000  
Rotation angle (degrees) 0.44578621  
Shift along axis -0.04500686  
  

> fitmap #4.13 inMap #1.6

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_005_box.ccp4 (#1.6) using
1384 atoms  
average map value = 2.1, steps = 44  
shifted from previous position = 0.0444  
rotated from previous position = 0.0299 degrees  
atoms outside contour = 463, contour level = 1.7673  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999700 -0.00244699 0.00014033 0.59808320  
0.00244744 0.99999145 -0.00333219 0.31796441  
-0.00013217 0.00333253 0.99999444 -0.83489035  
Axis 0.80556556 0.03293706 0.59159046  
Axis point -0.00000000 250.39383017 94.79596019  
Rotation angle (degrees) 0.23701454  
Shift along axis -0.00164512  
  

> fitmap #4.14 inMap #1.6

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_005_box.ccp4 (#1.6) using
3207 atoms  
average map value = 2.114, steps = 44  
shifted from previous position = 0.0802  
rotated from previous position = 0.0687 degrees  
atoms outside contour = 1112, contour level = 1.7673  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999107 -0.00363297 -0.00215843 1.60379227  
0.00364293 0.99998265 0.00462946 -1.90016886  
0.00214157 -0.00463728 0.99998695 0.66704841  
Axis -0.73885805 -0.34284889 0.58012363  
Axis point 0.00000000 160.98921133 421.90708505  
Rotation angle (degrees) 0.35930341  
Shift along axis -0.14653351  
  

> fitmap #4.15 inMap #1.6

Fit molecule DrCI_open.cif AB (#4.15) to map frame_005_box.ccp4 (#1.6) using
702 atoms  
average map value = 1.68, steps = 44  
shifted from previous position = 0.0832  
rotated from previous position = 0.0865 degrees  
atoms outside contour = 362, contour level = 1.7673  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99823463 -0.04569275 -0.03794466 19.17352770  
0.04582505 0.99894603 0.00262398 -11.45951845  
0.03778477 -0.00435816 0.99927640 -7.74223387  
Axis -0.05867722 -0.63642211 0.76910590  
Axis point 256.53619659 409.98129097 0.00000000  
Rotation angle (degrees) 3.41089695  
Shift along axis 0.21344393  
  

> fitmap #4.16 inMap #1.6

Fit molecule DrCI_open.cif AC (#4.16) to map frame_005_box.ccp4 (#1.6) using
714 atoms  
average map value = 1.917, steps = 28  
shifted from previous position = 0.0486  
rotated from previous position = 0.0937 degrees  
atoms outside contour = 306, contour level = 1.7673  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997988 -0.00451283 -0.00445820 1.44127890  
0.00444673 0.99988168 -0.01472625 1.06505449  
0.00452413 0.01470613 0.99988162 -3.32922745  
Axis 0.91831872 -0.28025740 0.27954698  
Axis point 0.00000000 228.75970757 72.28178055  
Rotation angle (degrees) 0.91821243  
Shift along axis 0.09438852  
  

> fitmap #4.17 inMap #1.6

Fit molecule DrCI_open.cif AL (#4.17) to map frame_005_box.ccp4 (#1.6) using
3039 atoms  
average map value = 2.175, steps = 44  
shifted from previous position = 0.0288  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 999, contour level = 1.7673  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999942 0.00011454 -0.00107112 0.11264220  
-0.00011599 0.99999908 -0.00135139 0.28658570  
0.00107097 0.00135151 0.99999851 -0.43344394  
Axis 0.78197751 -0.61972818 -0.06669456  
Axis point 0.00000000 323.90383300 184.05062283  
Rotation angle (degrees) 0.09902136  
Shift along axis -0.06061321  
  

> fitmap #4.18 inMap #1.6

Fit molecule DrCI_open.cif AM (#4.18) to map frame_005_box.ccp4 (#1.6) using
1535 atoms  
average map value = 1.786, steps = 28  
shifted from previous position = 0.05  
rotated from previous position = 0.0261 degrees  
atoms outside contour = 778, contour level = 1.7673  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997296 0.00589571 -0.00439645 -0.65989275  
-0.00591581 0.99997205 -0.00457218 2.31297808  
0.00436937 0.00459807 0.99997988 -2.13822725  
Axis 0.52905227 -0.50571984 -0.68143315  
Axis point 385.19054716 108.15089725 -0.00000000  
Rotation angle (degrees) 0.49657003  
Shift along axis -0.06177772  
  

> fitmap #4.19 inMap #1.6

Fit molecule DrCI_open.cif AN (#4.19) to map frame_005_box.ccp4 (#1.6) using
1354 atoms  
average map value = 1.986, steps = 40  
shifted from previous position = 0.0461  
rotated from previous position = 0.0518 degrees  
atoms outside contour = 560, contour level = 1.7673  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996345 -0.00578952 -0.00629177 3.10508056  
0.00580367 0.99998067 0.00223245 -1.74441450  
0.00627872 -0.00226889 0.99997771 -0.78075724  
Axis -0.25456041 -0.71088800 0.65561974  
Axis point 119.59229463 0.00000000 490.30248743  
Rotation angle (degrees) 0.50658131  
Shift along axis -0.06222711  
  

> fitmap #4.20 inMap #1.6

Fit molecule DrCI_open.cif AO (#4.20) to map frame_005_box.ccp4 (#1.6) using
1216 atoms  
average map value = 2.114, steps = 28  
shifted from previous position = 0.0295  
rotated from previous position = 0.0429 degrees  
atoms outside contour = 409, contour level = 1.7673  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999317 -0.00245370 -0.00276502 1.25582266  
0.00244769 0.99999464 -0.00217535 0.07408988  
0.00277034 0.00216857 0.99999381 -1.27255363  
Axis 0.50656977 -0.64551088 0.57157919  
Axis point 431.73350222 0.00000000 478.58648242  
Rotation angle (degrees) 0.24566105  
Shift along axis -0.13902920  
  

> fitmap #4.21 inMap #1.6

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_005_box.ccp4 (#1.6) using
487 atoms  
average map value = 1.845, steps = 44  
shifted from previous position = 0.0265  
rotated from previous position = 0.0607 degrees  
atoms outside contour = 241, contour level = 1.7673  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99995580 0.00591388 -0.00730877 -0.19051890  
-0.00592786 0.99998064 -0.00189148 1.54789823  
0.00729744 0.00193472 0.99997150 -1.82021077  
Axis 0.19939779 -0.76118644 -0.61711889  
Axis point 257.19305062 -0.00000000 -25.08680092  
Rotation angle (degrees) 0.54972561  
Shift along axis -0.09294172  
  

> fitmap #4.22 inMap #1.6

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_005_box.ccp4 (#1.6) using
495 atoms  
average map value = 1.912, steps = 40  
shifted from previous position = 0.0243  
rotated from previous position = 0.0163 degrees  
atoms outside contour = 186, contour level = 1.7673  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996304 -0.00386238 -0.00768111 2.00460938  
0.00387374 0.99999143 0.00146382 -1.20988066  
0.00767539 -0.00149352 0.99996943 -1.40826520  
Axis -0.16949915 -0.88015445 0.44339393  
Axis point 190.33919653 0.00000000 262.28517746  
Rotation angle (degrees) 0.49984044  
Shift along axis 0.10068601  
  

> fitmap #4.23 inMap #1.6

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_005_box.ccp4 (#1.6) using
646 atoms  
average map value = 1.84, steps = 40  
shifted from previous position = 0.035  
rotated from previous position = 0.0228 degrees  
atoms outside contour = 285, contour level = 1.7673  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99988568 -0.00110400 -0.01507996 2.32950967  
0.00102908 0.99998709 -0.00497500 0.18128936  
0.01508526 0.00495891 0.99987391 -4.22171978  
Axis 0.31208898 -0.94768642 0.06701425  
Axis point 282.29308097 0.00000000 146.70186824  
Rotation angle (degrees) 0.91191178  
Shift along axis 0.27229347  
  

> fitmap #4.24 inMap #1.6

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_005_box.ccp4 (#1.6) using
884 atoms  
average map value = 2.076, steps = 28  
shifted from previous position = 0.041  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 315, contour level = 1.7673  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999116 -0.00067216 -0.00415020 0.84316603  
0.00066458 0.99999811 -0.00182716 -0.03165083  
0.00415142 0.00182439 0.99998972 -1.31052255  
Axis 0.39832824 -0.90557808 0.14581826  
Axis point 322.23241109 0.00000000 185.83207094  
Rotation angle (degrees) 0.26262180  
Shift along axis 0.17342101  
  

> fitmap #4.25 inMap #1.6

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_005_box.ccp4 (#1.6) using
1235 atoms  
average map value = 2.142, steps = 40  
shifted from previous position = 0.0377  
rotated from previous position = 0.0104 degrees  
atoms outside contour = 412, contour level = 1.7673  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999351 0.00133488 -0.00334551 0.25655631  
-0.00132769 0.99999681 0.00215049 0.07621926  
0.00334837 -0.00214604 0.99999209 -0.17586606  
Axis -0.51222752 -0.79803625 -0.31742892  
Axis point 65.58676907 0.00000000 55.67308505  
Rotation angle (degrees) 0.24029743  
Shift along axis -0.13641596  
  

> fitmap #4.26 inMap #1.6

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_005_box.ccp4 (#1.6) using
1452 atoms  
average map value = 1.956, steps = 48  
shifted from previous position = 0.025  
rotated from previous position = 0.0122 degrees  
atoms outside contour = 588, contour level = 1.7673  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996983 0.00455743 -0.00629083 0.14687447  
-0.00456981 0.99998765 -0.00195457 1.25921959  
0.00628185 0.00198326 0.99997830 -1.61879705  
Axis 0.24569022 -0.78443714 -0.56946878  
Axis point 260.47982195 0.00000000 23.26339939  
Rotation angle (degrees) 0.45916299  
Shift along axis -0.02983860  
  

> fitmap #4.27 inMap #1.6

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_005_box.ccp4 (#1.6) using
972 atoms  
average map value = 1.979, steps = 40  
shifted from previous position = 0.0314  
rotated from previous position = 0.0286 degrees  
atoms outside contour = 380, contour level = 1.7673  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996302 0.00831905 0.00218196 -1.69070005  
-0.00831415 0.99996293 -0.00224116 2.07205656  
-0.00220052 0.00222294 0.99999511 0.19701513  
Axis 0.25120568 0.24661246 -0.93599038  
Axis point 251.23283884 201.38642527 0.00000000  
Rotation angle (degrees) 0.50909959  
Shift along axis -0.09812277  
  

> fitmap #4.28 inMap #1.6

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_005_box.ccp4 (#1.6) using
1199 atoms  
average map value = 2.009, steps = 28  
shifted from previous position = 0.027  
rotated from previous position = 0.0209 degrees  
atoms outside contour = 433, contour level = 1.7673  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997307 0.00220442 -0.00700043 0.82746722  
-0.00218122 0.99999211 0.00331948 -0.18995068  
0.00700769 -0.00330412 0.99996999 -0.95850521  
Axis -0.41130595 -0.86986260 -0.27233522  
Axis point 133.96543136 0.00000000 122.73526968  
Rotation angle (degrees) 0.46134599  
Shift along axis 0.08592353  
  

> fitmap #4.29 inMap #1.6

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_005_box.ccp4 (#1.6) using
1148 atoms  
average map value = 2.095, steps = 44  
shifted from previous position = 0.0456  
rotated from previous position = 0.0345 degrees  
atoms outside contour = 415, contour level = 1.7673  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997948 0.00638325 0.00054297 -1.28109073  
-0.00638509 0.99997368 0.00344541 0.69838051  
-0.00052096 -0.00344881 0.99999392 0.83303760  
Axis -0.47384075 0.07312446 -0.87756923  
Axis point 109.36118491 206.46215681 0.00000000  
Rotation angle (degrees) 0.41682083  
Shift along axis -0.07294648  
  

> fitmap #4.30 inMap #1.6

Fit molecule DrCI_open.cif BL (#4.30) to map frame_005_box.ccp4 (#1.6) using
1266 atoms  
average map value = 2.233, steps = 28  
shifted from previous position = 0.0394  
rotated from previous position = 0.0132 degrees  
atoms outside contour = 375, contour level = 1.7673  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998362 0.00127014 -0.00558060 0.75393535  
-0.00127793 0.99999821 -0.00139185 0.63432728  
0.00557882 0.00139895 0.99998346 -1.55154125  
Axis 0.23687129 -0.94716397 -0.21626930  
Axis point 281.88193394 0.00000000 137.95111830  
Rotation angle (degrees) 0.33752926  
Shift along axis -0.08667557  
  

> fitmap #4.31 inMap #1.6

Fit molecule DrCI_open.cif BM (#4.31) to map frame_005_box.ccp4 (#1.6) using
871 atoms  
average map value = 2.043, steps = 36  
shifted from previous position = 0.0257  
rotated from previous position = 0.0335 degrees  
atoms outside contour = 322, contour level = 1.7673  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998517 0.00364978 0.00404097 -1.29876271  
-0.00363903 0.99998983 -0.00266272 1.26178230  
-0.00405065 0.00264797 0.99998829 0.28918486  
Axis 0.43830951 0.66782994 -0.60157123  
Axis point 85.19769302 0.00000000 332.49599536  
Rotation angle (degrees) 0.34710831  
Shift along axis 0.09943067  
  

> fitmap #4.32 inMap #1.6

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_005_box.ccp4 (#1.6) using
961 atoms  
average map value = 2.037, steps = 44  
shifted from previous position = 0.0143  
rotated from previous position = 0.027 degrees  
atoms outside contour = 353, contour level = 1.7673  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999030 0.00350301 -0.00266899 -0.42999314  
-0.00350690 0.99999280 -0.00145293 1.18849785  
0.00266388 0.00146227 0.99999538 -0.89382983  
Axis 0.31421410 -0.57480144 -0.75556125  
Axis point 315.25023044 110.80283814 0.00000000  
Rotation angle (degrees) 0.26578901  
Shift along axis -0.14291700  
  

> fitmap #4.33 inMap #1.6

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_005_box.ccp4 (#1.6) using
5202 atoms  
average map value = 2.175, steps = 40  
shifted from previous position = 0.125  
rotated from previous position = 0.0674 degrees  
atoms outside contour = 1672, contour level = 1.7673  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997443 -0.00662922 -0.00268189 2.28128622  
0.00663557 0.99997519 0.00236563 -2.19726877  
0.00266614 -0.00238336 0.99999361 -0.03567477  
Axis -0.31512613 -0.35487582 0.88020377  
Axis point 330.84663346 344.25047337 0.00000000  
Rotation angle (degrees) 0.43173149  
Shift along axis 0.02946358  
  

> fitmap #4.34 inMap #1.6

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_005_box.ccp4 (#1.6) using
3427 atoms  
average map value = 2.059, steps = 40  
shifted from previous position = 0.067  
rotated from previous position = 0.0602 degrees  
atoms outside contour = 1281, contour level = 1.7673  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998656 -0.00508585 -0.00100840 1.45277622  
0.00508686 0.99998656 0.00100302 -1.40729017  
0.00100329 -0.00100813 0.99999899 0.00885196  
Axis -0.19039664 -0.19044833 0.96305688  
Axis point 277.40710586 284.91507126 0.00000000  
Rotation angle (degrees) 0.30260737  
Shift along axis -0.00006270  
  

> fitmap #4.35 inMap #1.6

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_005_box.ccp4 (#1.6) using
1699 atoms  
average map value = 2.17, steps = 44  
shifted from previous position = 0.0905  
rotated from previous position = 0.0406 degrees  
atoms outside contour = 564, contour level = 1.7673  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997791 -0.00662864 -0.00048950 1.74769681  
0.00662756 0.99997566 -0.00218097 -0.93762706  
0.00050395 0.00217768 0.99999750 -0.51226725  
Axis 0.31156158 -0.07101312 0.94756874  
Axis point 141.07206215 257.28039552 0.00000000  
Rotation angle (degrees) 0.40077877  
Shift along axis 0.12569056  
  

> fitmap #4.36 inMap #1.6

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_005_box.ccp4 (#1.6) using
1214 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.0653 degrees  
atoms outside contour = 425, contour level = 1.7673  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999295 -0.00362863 -0.00096215 1.23370804  
0.00363229 0.99998607 0.00382846 -1.89600165  
0.00094824 -0.00383192 0.99999221 0.64449601  
Axis -0.71417314 -0.17810473 0.67693090  
Axis point 0.00000000 186.09521517 500.89921580  
Rotation angle (degrees) 0.30728514  
Shift along axis -0.10711502  
  

> fitmap #4.37 inMap #1.6

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_005_box.ccp4 (#1.6) using
828 atoms  
average map value = 2.088, steps = 28  
shifted from previous position = 0.034  
rotated from previous position = 0.037 degrees  
atoms outside contour = 283, contour level = 1.7673  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998848 0.00479192 -0.00027509 -1.31039730  
-0.00479259 0.99998540 -0.00249589 1.90616708  
0.00026312 0.00249718 0.99999685 -0.84452247  
Axis 0.46144594 -0.04973999 -0.88577287  
Axis point 397.38609209 279.09183436 0.00000000  
Rotation angle (degrees) 0.30998602  
Shift along axis 0.04856486  
  

> fitmap #4.38 inMap #1.6

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_005_box.ccp4 (#1.6) using
717 atoms  
average map value = 2.221, steps = 40  
shifted from previous position = 0.0642  
rotated from previous position = 0.0881 degrees  
atoms outside contour = 207, contour level = 1.7673  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99995287 -0.00578662 -0.00779515 3.60826891  
0.00578505 0.99998324 -0.00022358 -1.05196521  
0.00779632 0.00017847 0.99996959 -1.74532107  
Axis 0.02070243 -0.80283193 0.59584587  
Axis point 216.44237054 -0.00000000 461.89828465  
Rotation angle (degrees) 0.55636759  
Shift along axis -0.12069113  
  

> fitmap #4.39 inMap #1.6

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_005_box.ccp4 (#1.6) using
1509 atoms  
average map value = 2.087, steps = 40  
shifted from previous position = 0.0548  
rotated from previous position = 0.103 degrees  
atoms outside contour = 564, contour level = 1.7673  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99991787 -0.00874353 -0.00937046 4.72244024  
0.00876928 0.99995788 0.00271021 -2.64456631  
0.00934637 -0.00279216 0.99995242 -1.46373145  
Axis -0.20988394 -0.71393859 0.66801229  
Axis point 153.37705961 -0.00000000 500.81480277  
Rotation angle (degrees) 0.75106306  
Shift along axis -0.08089702  
  

> fitmap #4.40 inMap #1.6

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_005_box.ccp4 (#1.6) using
1501 atoms  
average map value = 2.255, steps = 28  
shifted from previous position = 0.0575  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 489, contour level = 1.7673  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99993045 -0.01027446 -0.00579080 4.04709617  
0.01028873 0.99994409 0.00243979 -2.88046370  
0.00576541 -0.00249921 0.99998026 -0.72553079  
Axis -0.20494226 -0.47952148 0.85326305  
Axis point 285.21967699 390.62660745 0.00000000  
Rotation angle (degrees) 0.69041572  
Shift along axis -0.06724542  
  

> fitmap #4.41 inMap #1.6

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_005_box.ccp4 (#1.6) using
3400 atoms  
average map value = 2.162, steps = 28  
shifted from previous position = 0.106  
rotated from previous position = 0.0697 degrees  
atoms outside contour = 1012, contour level = 1.7673  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99994017 -0.00745014 -0.00800918 4.02468227  
0.00747929 0.99996549 0.00361625 -2.83026698  
0.00798196 -0.00367593 0.99996139 -0.84890106  
Axis -0.31622136 -0.69344685 0.64740676  
Axis point 120.19067650 0.00000000 507.15307509  
Rotation angle (degrees) 0.66064524  
Shift along axis 0.14036494  
  

> fitmap #4.42 inMap #1.6

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_005_box.ccp4 (#1.6) using
1684 atoms  
average map value = 2.157, steps = 48  
shifted from previous position = 0.116  
rotated from previous position = 0.0709 degrees  
atoms outside contour = 515, contour level = 1.7673  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99993941 -0.00657383 -0.00882973 4.15635412  
0.00658126 0.99997801 0.00081299 -1.58487625  
0.00882420 -0.00087105 0.99996069 -1.72804028  
Axis -0.07626791 -0.79952168 0.59577537  
Axis point 192.55873408 0.00000000 468.71542434  
Rotation angle (degrees) 0.63257588  
Shift along axis -0.07937735  
  

> color zone #1.6 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.7

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_006_box.ccp4 (#1.7) using
2671 atoms  
average map value = 1.876, steps = 40  
shifted from previous position = 0.0502  
rotated from previous position = 0.0658 degrees  
atoms outside contour = 1221, contour level = 1.7612  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998932 -0.00455533 -0.00078313 1.34366513  
0.00455486 0.99998944 -0.00060803 -0.80119986  
0.00078589 0.00060446 0.99999951 -0.34394717  
Axis 0.13004675 -0.16828649 0.97712205  
Axis point 177.56395303 295.30557889 0.00000000  
Rotation angle (degrees) 0.26709944  
Shift along axis -0.02650797  
  

> fitmap #4.2 inMap #1.7

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_006_box.ccp4 (#1.7) using
3082 atoms  
average map value = 1.882, steps = 44  
shifted from previous position = 0.0305  
rotated from previous position = 0.0408 degrees  
atoms outside contour = 1438, contour level = 1.7612  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999990 -0.00028113 -0.00036000 0.00506145  
0.00028174 0.99999853 0.00168967 -0.30899434  
0.00035953 -0.00168978 0.99999851 0.35730488  
Axis -0.96535134 -0.20553538 0.16078558  
Axis point 0.00000000 200.25727995 168.92664814  
Rotation angle (degrees) 0.10028907  
Shift along axis 0.11607266  
  

> fitmap #4.3 inMap #1.7

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_006_box.ccp4 (#1.7) using
1009 atoms  
average map value = 1.852, steps = 44  
shifted from previous position = 0.0271  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 468, contour level = 1.7612  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998827 -0.00461738 -0.00146507 1.49985945  
0.00461767 0.99998932 0.00019018 -0.98339517  
0.00146417 -0.00019695 0.99999891 -0.27963049  
Axis -0.03992597 -0.30210138 0.95243933  
Axis point 215.61883128 324.02916236 0.00000000  
Rotation angle (degrees) 0.27777693  
Shift along axis -0.02912940  
  

> fitmap #4.4 inMap #1.7

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_006_box.ccp4 (#1.7) using
3813 atoms  
average map value = 1.897, steps = 40  
shifted from previous position = 0.0342  
rotated from previous position = 0.0294 degrees  
atoms outside contour = 1703, contour level = 1.7612  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999407 0.00188746 -0.00288187 0.08349881  
-0.00189280 0.99999650 -0.00184929 0.73606109  
0.00287837 0.00185473 0.99999414 -1.01780776  
Axis 0.47351240 -0.73637444 -0.48325841  
Axis point 355.44863816 0.00000000 29.98599926  
Rotation angle (degrees) 0.22409691  
Shift along axis -0.01061469  
  

> fitmap #4.5 inMap #1.7

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_006_box.ccp4 (#1.7) using
794 atoms  
average map value = 1.871, steps = 48  
shifted from previous position = 0.0191  
rotated from previous position = 0.0716 degrees  
atoms outside contour = 357, contour level = 1.7612  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999506 -0.00101819 -0.00297387 0.78810753  
0.00102734 0.99999474 0.00307500 -0.84672197  
0.00297072 -0.00307804 0.99999085 0.14474710  
Axis -0.69947027 -0.67577333 0.23253332  
Axis point 0.00000000 42.11839562 263.43120455  
Rotation angle (degrees) 0.25200810  
Shift along axis 0.05459286  
  

> fitmap #4.6 inMap #1.7

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_006_box.ccp4 (#1.7) using
4995 atoms  
average map value = 1.829, steps = 28  
shifted from previous position = 0.0493  
rotated from previous position = 0.018 degrees  
atoms outside contour = 2367, contour level = 1.7612  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998238 0.00297639 -0.00513558 0.30237015  
-0.00297311 0.99999537 0.00064677 0.46920942  
0.00513748 -0.00063149 0.99998660 -1.01969027  
Axis -0.10705625 -0.86038237 -0.49827818  
Axis point 191.65131618 0.00000000 59.72141794  
Rotation angle (degrees) 0.34206090  
Shift along axis 0.07201928  
  

> fitmap #4.7 inMap #1.7

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_006_box.ccp4 (#1.7) using
1535 atoms  
average map value = 1.823, steps = 28  
shifted from previous position = 0.0368  
rotated from previous position = 0.0525 degrees  
atoms outside contour = 737, contour level = 1.7612  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996430 0.00101535 0.00838890 -2.21669471  
-0.00100515 0.99999875 -0.00122006 0.53285923  
-0.00839013 0.00121158 0.99996407 1.61652041  
Axis 0.14241517 0.98270776 -0.11833591  
Axis point 191.76802071 0.00000000 265.34048119  
Rotation angle (degrees) 0.48914795  
Shift along axis 0.01666155  
  

> fitmap #4.8 inMap #1.7

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_006_box.ccp4 (#1.7) using
581 atoms  
average map value = 2.006, steps = 40  
shifted from previous position = 0.0271  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 220, contour level = 1.7612  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998895 0.00431882 0.00185629 -1.85046068  
-0.00432017 0.99999040 0.00072665 0.93715002  
-0.00185313 -0.00073467 0.99999801 0.67935994  
Axis -0.15358730 0.38986690 -0.90797288  
Axis point 213.02015462 427.84567789 0.00000000  
Rotation angle (degrees) 0.27257396  
Shift along axis 0.03273063  
  

> fitmap #4.9 inMap #1.7

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_006_box.ccp4 (#1.7) using
570 atoms  
average map value = 1.939, steps = 44  
shifted from previous position = 0.0396  
rotated from previous position = 0.0518 degrees  
atoms outside contour = 237, contour level = 1.7612  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999618 0.00103406 0.00256501 -0.99202577  
-0.00101025 0.99995656 -0.00926573 2.39284373  
-0.00257448 0.00926310 0.99995378 -1.90226475  
Axis 0.95821675 0.26578875 -0.10572132  
Axis point 0.00000000 207.95437976 260.52686271  
Rotation angle (degrees) 0.55396663  
Shift along axis -0.11347483  
  

> fitmap #4.10 inMap #1.7

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_006_box.ccp4 (#1.7) using
914 atoms  
average map value = 2.176, steps = 28  
shifted from previous position = 0.0994  
rotated from previous position = 0.0312 degrees  
atoms outside contour = 286, contour level = 1.7612  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999171 -0.00298748 -0.00276792 1.43146548  
0.00298231 0.99999381 -0.00186892 -0.20728270  
0.00277348 0.00186065 0.99999442 -0.87626685  
Axis 0.41631464 -0.61856169 0.66638094  
Axis point 41.37323309 459.49856391 0.00000000  
Rotation angle (degrees) 0.25664381  
Shift along axis 0.14022966  
  

> fitmap #4.11 inMap #1.7

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_006_box.ccp4 (#1.7) using
977 atoms  
average map value = 2.089, steps = 40  
shifted from previous position = 0.0546  
rotated from previous position = 0.0454 degrees  
atoms outside contour = 366, contour level = 1.7612  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998424 -0.00471002 -0.00305680 2.07621507  
0.00472231 0.99998075 0.00402470 -2.14821008  
0.00303779 -0.00403907 0.99998723 0.09091091  
Axis -0.58326464 -0.44083059 0.68225417  
Axis point 475.44833436 414.20663169 0.00000000  
Rotation angle (degrees) 0.39606732  
Shift along axis -0.20196177  
  

> fitmap #4.12 inMap #1.7

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_006_box.ccp4 (#1.7) using
736 atoms  
average map value = 2.024, steps = 44  
shifted from previous position = 0.0504  
rotated from previous position = 0.0687 degrees  
atoms outside contour = 273, contour level = 1.7612  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997364 -0.00725945 0.00013840 1.63376714  
0.00725947 0.99997364 -0.00016071 -1.45782497  
-0.00013723 0.00016171 0.99999998 -0.04313346  
Axis 0.02219780 0.01897658 0.99957348  
Axis point 201.54186876 224.42770876 0.00000000  
Rotation angle (degrees) 0.41611735  
Shift along axis -0.03451356  
  

> fitmap #4.13 inMap #1.7

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_006_box.ccp4 (#1.7) using
1384 atoms  
average map value = 2.098, steps = 28  
shifted from previous position = 0.0417  
rotated from previous position = 0.0528 degrees  
atoms outside contour = 461, contour level = 1.7612  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999614 -0.00276314 -0.00029244 0.80536837  
0.00276224 0.99999164 -0.00301482 0.19071257  
0.00030076 0.00301400 0.99999541 -0.83604802  
Axis 0.73528553 -0.07234780 0.67388499  
Axis point 0.00000000 280.83271873 62.83911415  
Rotation angle (degrees) 0.23489297  
Shift along axis 0.01497786  
  

> fitmap #4.14 inMap #1.7

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_006_box.ccp4 (#1.7) using
3207 atoms  
average map value = 2.097, steps = 40  
shifted from previous position = 0.0645  
rotated from previous position = 0.0688 degrees  
atoms outside contour = 1117, contour level = 1.7612  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999274 -0.00352990 -0.00143362 1.36126886  
0.00353535 0.99998646 0.00381741 -1.64173525  
0.00142013 -0.00382245 0.99999169 0.65040536  
Axis -0.70803484 -0.26447488 0.65478218  
Axis point 0.00000000 186.97437892 437.91603763  
Rotation angle (degrees) 0.30911916  
Shift along axis -0.10375421  
  

> fitmap #4.15 inMap #1.7

Fit molecule DrCI_open.cif AB (#4.15) to map frame_006_box.ccp4 (#1.7) using
702 atoms  
average map value = 1.659, steps = 44  
shifted from previous position = 0.0761  
rotated from previous position = 0.0682 degrees  
atoms outside contour = 375, contour level = 1.7612  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99828912 -0.04532005 -0.03694490 18.82667540  
0.04544095 0.99896405 0.00243896 -11.32654338  
0.03679610 -0.00411360 0.99931433 -7.58234119  
Axis -0.05594515 -0.62959310 0.77490817  
Axis point 255.71264763 406.01223192 0.00000000  
Rotation angle (degrees) 3.35730083  
Shift along axis 0.20223435  
  

> fitmap #4.16 inMap #1.7

Fit molecule DrCI_open.cif AC (#4.16) to map frame_006_box.ccp4 (#1.7) using
714 atoms  
average map value = 1.908, steps = 28  
shifted from previous position = 0.0469  
rotated from previous position = 0.0396 degrees  
atoms outside contour = 304, contour level = 1.7612  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997414 -0.00567767 -0.00441450 1.68802471  
0.00561325 0.99987954 -0.01447043 0.71492197  
0.00449612 0.01444528 0.99988555 -3.27554100  
Axis 0.89534660 -0.27590860 0.34961251  
Axis point 0.00000000 231.24571040 50.70198256  
Rotation angle (degrees) 0.92523955  
Shift along axis 0.16894395  
  

> fitmap #4.17 inMap #1.7

Fit molecule DrCI_open.cif AL (#4.17) to map frame_006_box.ccp4 (#1.7) using
3039 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.0228  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 1007, contour level = 1.7612  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999943 0.00000311 -0.00106891 0.15403771  
-0.00000480 0.99999875 -0.00158358 0.31018689  
0.00106890 0.00158358 0.99999817 -0.47789377  
Axis 0.82885000 -0.55946706 -0.00207158  
Axis point 0.00000000 302.04607102 179.78395710  
Rotation angle (degrees) 0.10946797  
Shift along axis -0.04487519  
  

> fitmap #4.18 inMap #1.7

Fit molecule DrCI_open.cif AM (#4.18) to map frame_006_box.ccp4 (#1.7) using
1535 atoms  
average map value = 1.78, steps = 44  
shifted from previous position = 0.0243  
rotated from previous position = 0.0212 degrees  
atoms outside contour = 778, contour level = 1.7612  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997752 0.00520487 -0.00422765 -0.50452069  
-0.00522268 0.99997749 -0.00421216 2.07623668  
0.00420563 0.00423414 0.99998219 -2.00560971  
Axis 0.53291968 -0.53209823 -0.65792712  
Axis point 391.63089808 93.08625660 0.00000000  
Rotation angle (degrees) 0.45404789  
Shift along axis -0.05408585  
  

> fitmap #4.19 inMap #1.7

Fit molecule DrCI_open.cif AN (#4.19) to map frame_006_box.ccp4 (#1.7) using
1354 atoms  
average map value = 1.976, steps = 28  
shifted from previous position = 0.0415  
rotated from previous position = 0.0556 degrees  
atoms outside contour = 557, contour level = 1.7612  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996822 -0.00543971 -0.00582781 2.89736903  
0.00545395 0.99998217 0.00243013 -1.73798318  
0.00581449 -0.00246183 0.99998007 -0.65157317  
Axis -0.29332308 -0.69807500 0.65318670  
Axis point 106.76223352 0.00000000 493.44871837  
Rotation angle (degrees) 0.47778692  
Shift along axis -0.06222153  
  

> fitmap #4.20 inMap #1.7

Fit molecule DrCI_open.cif AO (#4.20) to map frame_006_box.ccp4 (#1.7) using
1216 atoms  
average map value = 2.111, steps = 40  
shifted from previous position = 0.0248  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 406, contour level = 1.7612  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999315 -0.00279831 -0.00242074 1.24212449  
0.00279435 0.99999475 -0.00163811 -0.13116926  
0.00242531 0.00163134 0.99999573 -1.03527081  
Axis 0.40412499 -0.59900263 0.69128781  
Axis point 76.77636178 463.21054859 0.00000000  
Rotation angle (degrees) 0.23176788  
Shift along axis -0.13512581  
  

> fitmap #4.21 inMap #1.7

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_006_box.ccp4 (#1.7) using
487 atoms  
average map value = 1.837, steps = 40  
shifted from previous position = 0.0298  
rotated from previous position = 0.0363 degrees  
atoms outside contour = 240, contour level = 1.7612  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995949 0.00565754 -0.00700115 -0.16230881  
-0.00567384 0.99998124 -0.00230985 1.53938628  
0.00698796 0.00234948 0.99997282 -1.83460025  
Axis 0.25055830 -0.75227131 -0.60935081  
Axis point 269.49731853 0.00000000 -21.85133806  
Rotation angle (degrees) 0.53273897  
Shift along axis -0.08078881  
  

> fitmap #4.22 inMap #1.7

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_006_box.ccp4 (#1.7) using
495 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.0219  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 186, contour level = 1.7612  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996669 -0.00443587 -0.00685082 2.02139299  
0.00445016 0.99998795 0.00207128 -1.41728957  
0.00684155 -0.00210170 0.99997439 -1.11532290  
Axis -0.24768363 -0.81269855 0.52742192  
Axis point 168.98228094 0.00000000 296.51156284  
Rotation angle (degrees) 0.48266649  
Shift along axis 0.06291747  
  

> fitmap #4.23 inMap #1.7

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_006_box.ccp4 (#1.7) using
646 atoms  
average map value = 1.835, steps = 44  
shifted from previous position = 0.011  
rotated from previous position = 0.031 degrees  
atoms outside contour = 286, contour level = 1.7612  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99988777 -0.00130009 -0.01492472 2.36409524  
0.00122390 0.99998618 -0.00511284 0.14504515  
0.01493116 0.00509400 0.99987555 -4.19361554  
Axis 0.32245831 -0.94321913 0.07973899  
Axis point 283.66806971 0.00000000 149.97848004  
Rotation angle (degrees) 0.90683466  
Shift along axis 0.29111815  
  

> fitmap #4.24 inMap #1.7

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_006_box.ccp4 (#1.7) using
884 atoms  
average map value = 2.067, steps = 40  
shifted from previous position = 0.025  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 313, contour level = 1.7612  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999197 -0.00088880 -0.00390751 0.87929996  
0.00087989 0.99999701 -0.00227955 -0.01491609  
0.00390952 0.00227609 0.99998977 -1.33816959  
Axis 0.49416296 -0.84793554 0.19185486  
Axis point 352.15385534 0.00000000 200.22182736  
Rotation angle (degrees) 0.26410290  
Shift along axis 0.19043102  
  

> fitmap #4.25 inMap #1.7

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_006_box.ccp4 (#1.7) using
1235 atoms  
average map value = 2.136, steps = 44  
shifted from previous position = 0.0437  
rotated from previous position = 0.00925 degrees  
atoms outside contour = 412, contour level = 1.7612  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999533 0.00088098 -0.00292649 0.32188328  
-0.00087436 0.99999706 0.00226210 -0.03569792  
0.00292847 -0.00225953 0.99999316 -0.03073047  
Axis -0.59471042 -0.77007631 -0.23087225  
Axis point 23.04108796 0.00000000 78.07992863  
Rotation angle (degrees) 0.21781293  
Shift along axis -0.15684240  
  

> fitmap #4.26 inMap #1.7

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_006_box.ccp4 (#1.7) using
1452 atoms  
average map value = 1.948, steps = 48  
shifted from previous position = 0.0456  
rotated from previous position = 0.0532 degrees  
atoms outside contour = 586, contour level = 1.7612  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998100 0.00338669 -0.00515124 0.19080867  
-0.00339707 0.99999221 -0.00200813 0.97791057  
0.00514440 0.00202560 0.99998472 -1.36748230  
Axis 0.31094014 -0.79363996 -0.52292623  
Axis point 266.09833144 0.00000000 36.16145888  
Rotation angle (degrees) 0.37164282  
Shift along axis -0.00168646  
  

> fitmap #4.27 inMap #1.7

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_006_box.ccp4 (#1.7) using
972 atoms  
average map value = 1.973, steps = 28  
shifted from previous position = 0.0214  
rotated from previous position = 0.0302 degrees  
atoms outside contour = 376, contour level = 1.7612  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996286 0.00821881 0.00259440 -1.74267688  
-0.00821292 0.99996369 -0.00227232 2.03859781  
-0.00261298 0.00225093 0.99999405 0.28283415  
Axis 0.25381940 0.29220940 -0.92205715  
Axis point 251.11256562 209.85272993 0.00000000  
Rotation angle (degrees) 0.51053279  
Shift along axis -0.10741701  
  

> fitmap #4.28 inMap #1.7

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_006_box.ccp4 (#1.7) using
1199 atoms  
average map value = 1.999, steps = 36  
shifted from previous position = 0.0294  
rotated from previous position = 0.0381 degrees  
atoms outside contour = 433, contour level = 1.7612  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998127 0.00144861 -0.00594653 0.80877302  
-0.00142877 0.99999340 0.00333986 -0.36200043  
0.00595133 -0.00333130 0.99997674 -0.71992435  
Axis -0.47853849 -0.85346301 -0.20640202  
Axis point 119.07524060 0.00000000 141.30744827  
Rotation angle (degrees) 0.39937430  
Shift along axis 0.07051879  
  

> fitmap #4.29 inMap #1.7

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_006_box.ccp4 (#1.7) using
1148 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.0142  
rotated from previous position = 0.0522 degrees  
atoms outside contour = 416, contour level = 1.7612  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997984 0.00634552 0.00024727 -1.19140406  
-0.00634634 0.99997382 0.00347473 0.69018535  
-0.00022521 -0.00347623 0.99999393 0.76436022  
Axis -0.48009368 0.03263363 -0.87661000  
Axis point 108.34230213 193.81443385 0.00000000  
Rotation angle (degrees) 0.41477765  
Shift along axis -0.07553699  
  

> fitmap #4.30 inMap #1.7

Fit molecule DrCI_open.cif BL (#4.30) to map frame_006_box.ccp4 (#1.7) using
1266 atoms  
average map value = 2.226, steps = 44  
shifted from previous position = 0.00801  
rotated from previous position = 0.0189 degrees  
atoms outside contour = 375, contour level = 1.7612  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998767 0.00071655 -0.00491391 0.76765216  
-0.00072391 0.99999862 -0.00149715 0.51519985  
0.00491283 0.00150069 0.99998681 -1.42636926  
Axis 0.28896688 -0.94721650 -0.13884897  
Axis point 292.68964658 0.00000000 159.49238523  
Rotation angle (degrees) 0.29720386  
Shift along axis -0.06812985  
  

> fitmap #4.31 inMap #1.7

Fit molecule DrCI_open.cif BM (#4.31) to map frame_006_box.ccp4 (#1.7) using
871 atoms  
average map value = 2.034, steps = 28  
shifted from previous position = 0.019  
rotated from previous position = 0.0256 degrees  
atoms outside contour = 322, contour level = 1.7612  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998481 0.00321269 0.00447897 -1.25989424  
-0.00320307 0.99999255 -0.00215444 1.09148498  
-0.00448586 0.00214006 0.99998765 0.50172790  
Axis 0.36298614 0.75774015 -0.54228307  
Axis point 122.85486084 0.00000000 289.62220978  
Rotation angle (degrees) 0.33893542  
Shift along axis 0.09765930  
  

> fitmap #4.32 inMap #1.7

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_006_box.ccp4 (#1.7) using
961 atoms  
average map value = 2.03, steps = 48  
shifted from previous position = 0.019  
rotated from previous position = 0.0312 degrees  
atoms outside contour = 355, contour level = 1.7612  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999440 0.00287223 -0.00171748 -0.43590478  
-0.00287447 0.99999502 -0.00130383 1.01498928  
0.00171373 0.00130876 0.99999768 -0.66001182  
Axis 0.36362017 -0.47755617 -0.79982528  
Axis point 333.70650243 137.81611015 0.00000000  
Rotation angle (degrees) 0.20583384  
Shift along axis -0.11532402  
  

> fitmap #4.33 inMap #1.7

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_006_box.ccp4 (#1.7) using
5202 atoms  
average map value = 2.164, steps = 28  
shifted from previous position = 0.106  
rotated from previous position = 0.0758 degrees  
atoms outside contour = 1673, contour level = 1.7612  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997964 -0.00594796 -0.00231331 2.01712406  
0.00595306 0.99997986 0.00220240 -1.98530873  
0.00230016 -0.00221613 0.99999490 0.00460198  
Axis -0.32712656 -0.34155842 0.88109367  
Axis point 333.36232487 339.21352993 0.00000000  
Rotation angle (degrees) 0.38695294  
Shift along axis 0.02229884  
  

> fitmap #4.34 inMap #1.7

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_006_box.ccp4 (#1.7) using
3427 atoms  
average map value = 2.049, steps = 44  
shifted from previous position = 0.0384  
rotated from previous position = 0.0589 degrees  
atoms outside contour = 1279, contour level = 1.7612  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998791 -0.00479568 -0.00108269 1.41903744  
0.00479695 0.99998781 0.00117314 -1.37193044  
0.00107705 -0.00117832 0.99999873 0.03736945  
Axis -0.23258791 -0.21362318 0.94882454  
Axis point 286.81832290 295.10270312 -0.00000000  
Rotation angle (degrees) 0.28963180  
Shift along axis -0.00151776  
  

> fitmap #4.35 inMap #1.7

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_006_box.ccp4 (#1.7) using
1699 atoms  
average map value = 2.153, steps = 36  
shifted from previous position = 0.103  
rotated from previous position = 0.065 degrees  
atoms outside contour = 564, contour level = 1.7612  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997960 -0.00634087 -0.00076676 1.72820942  
0.00633921 0.99997762 -0.00213955 -0.88234699  
0.00078030 0.00213465 0.99999742 -0.59645091  
Axis 0.31730725 -0.11485044 0.94134238  
Axis point 138.53503643 267.68931675 0.00000000  
Rotation angle (degrees) 0.38589604  
Shift along axis 0.08824680  
  

> fitmap #4.36 inMap #1.7

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_006_box.ccp4 (#1.7) using
1214 atoms  
average map value = 2.118, steps = 48  
shifted from previous position = 0.0925  
rotated from previous position = 0.0486 degrees  
atoms outside contour = 432, contour level = 1.7612  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999404 -0.00339735 -0.00061627 1.06801178  
0.00339974 0.99998655 0.00391780 -1.86565754  
0.00060295 -0.00391987 0.99999214 0.72756563  
Axis -0.75031367 -0.11671730 0.65069691  
Axis point 0.00000000 202.93351502 480.17934325  
Rotation angle (degrees) 0.29925309  
Shift along axis -0.11016462  
  

> fitmap #4.37 inMap #1.7

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_006_box.ccp4 (#1.7) using
828 atoms  
average map value = 2.086, steps = 44  
shifted from previous position = 0.0212  
rotated from previous position = 0.0378 degrees  
atoms outside contour = 284, contour level = 1.7612  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999085 0.00427621 0.00009934 -1.27127219  
-0.00427603 0.99998933 -0.00174837 1.63337907  
-0.00010682 0.00174793 0.99999847 -0.53278379  
Axis 0.37832191 0.02230774 -0.92540526  
Axis point 380.97703598 302.39769057 0.00000000  
Rotation angle (degrees) 0.26475382  
Shift along axis 0.04852780  
  

> fitmap #4.38 inMap #1.7

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_006_box.ccp4 (#1.7) using
717 atoms  
average map value = 2.211, steps = 40  
shifted from previous position = 0.0686  
rotated from previous position = 0.0416 degrees  
atoms outside contour = 204, contour level = 1.7612  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995834 -0.00582787 -0.00702509 3.37619094  
0.00582526 0.99998296 -0.00039223 -1.02344736  
0.00702725 0.00035129 0.99997525 -1.61494419  
Axis 0.04069443 -0.76912108 0.63780618  
Axis point 221.92891316 0.00000000 479.88553961  
Rotation angle (degrees) 0.52342280  
Shift along axis -0.10547427  
  

> fitmap #4.39 inMap #1.7

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_006_box.ccp4 (#1.7) using
1509 atoms  
average map value = 2.08, steps = 44  
shifted from previous position = 0.0237  
rotated from previous position = 0.136 degrees  
atoms outside contour = 569, contour level = 1.7612  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99993938 -0.00714153 -0.00838062 4.07713888  
0.00716034 0.99997191 0.00221675 -2.13358991  
0.00836456 -0.00227663 0.99996242 -1.36143951  
Axis -0.19992598 -0.74505139 0.63633956  
Axis point 157.94731848 -0.00000000 483.16266757  
Rotation angle (degrees) 0.64388076  
Shift along axis -0.09182968  
  

> fitmap #4.40 inMap #1.7

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_006_box.ccp4 (#1.7) using
1501 atoms  
average map value = 2.249, steps = 28  
shifted from previous position = 0.038  
rotated from previous position = 0.074 degrees  
atoms outside contour = 491, contour level = 1.7612  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99994016 -0.00965768 -0.00513859 3.71704973  
0.00966925 0.99995076 0.00223128 -2.68499618  
0.00511679 -0.00228083 0.99998431 -0.63429046  
Axis -0.20197701 -0.45906516 0.86513841  
Axis point 282.80488559 381.72820974 0.00000000  
Rotation angle (degrees) 0.63999873  
Shift along axis -0.06691944  
  

> fitmap #4.41 inMap #1.7

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_006_box.ccp4 (#1.7) using
3400 atoms  
average map value = 2.158, steps = 40  
shifted from previous position = 0.0594  
rotated from previous position = 0.0787 degrees  
atoms outside contour = 1005, contour level = 1.7612  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995098 -0.00741317 -0.00656410 3.56028100  
0.00743360 0.99996759 0.00309349 -2.62999480  
0.00654095 -0.00314214 0.99997367 -0.65372537  
Axis -0.30034162 -0.63120988 0.71510069  
Axis point 345.43452096 482.97523862 0.00000000  
Rotation angle (degrees) 0.59479233  
Shift along axis 0.12329868  
  

> fitmap #4.42 inMap #1.7

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_006_box.ccp4 (#1.7) using
1684 atoms  
average map value = 2.149, steps = 44  
shifted from previous position = 0.0633  
rotated from previous position = 0.0988 degrees  
atoms outside contour = 518, contour level = 1.7612  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995533 -0.00610057 -0.00721930 3.53679297  
0.00610305 0.99998132 0.00032175 -1.31966426  
0.00721720 -0.00036580 0.99997389 -1.50134374  
Axis -0.03634766 -0.76319179 0.64514893  
Axis point 201.74517301 0.00000000 488.20656445  
Rotation angle (degrees) 0.54191043  
Shift along axis -0.08998754  
  

> color zone #1.7 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.8

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_007_box.ccp4 (#1.8) using
2671 atoms  
average map value = 1.869, steps = 44  
shifted from previous position = 0.0825  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 1193, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999140 -0.00411948 -0.00047551 1.13699096  
0.00411922 0.99999137 -0.00053790 -0.70487802  
0.00047772 0.00053593 0.99999974 -0.25442784  
Axis 0.12840443 -0.11398415 0.98514969  
Axis point 172.37076899 276.40143370 0.00000000  
Rotation angle (degrees) 0.23958006  
Shift along axis -0.02430991  
  

> fitmap #4.2 inMap #1.8

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_007_box.ccp4 (#1.8) using
3082 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0219  
rotated from previous position = 0.0183 degrees  
atoms outside contour = 1390, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999972 -0.00072374 0.00016377 0.02902927  
0.00072342 0.99999783 0.00195226 -0.46171337  
-0.00016518 -0.00195214 0.99999808 0.53698515  
Axis -0.93475131 0.07875474 0.34646455  
Axis point 0.00000000 253.08797561 241.72713974  
Rotation angle (degrees) 0.11966037  
Shift along axis 0.12254905  
  

> fitmap #4.3 inMap #1.8

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_007_box.ccp4 (#1.8) using
1009 atoms  
average map value = 1.841, steps = 40  
shifted from previous position = 0.0693  
rotated from previous position = 0.046 degrees  
atoms outside contour = 453, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998833 -0.00466736 -0.00124856 1.46106707  
0.00466744 0.99998911 0.00006486 -0.97025235  
0.00124824 -0.00007068 0.99999922 -0.24792893  
Axis -0.01402553 -0.25836341 0.96594598  
Axis point 209.12080114 312.48840887 0.00000000  
Rotation angle (degrees) 0.27685139  
Shift along axis -0.00930049  
  

> fitmap #4.4 inMap #1.8

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_007_box.ccp4 (#1.8) using
3813 atoms  
average map value = 1.892, steps = 44  
shifted from previous position = 0.0255  
rotated from previous position = 0.0129 degrees  
atoms outside contour = 1641, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999672 0.00113831 -0.00229583 0.16540010  
-0.00114238 0.99999778 -0.00177321 0.55307125  
0.00229381 0.00177583 0.99999579 -0.86192882  
Axis 0.56930943 -0.73623419 -0.36584968  
Axis point 375.52443378 0.00000000 70.93363208  
Rotation angle (degrees) 0.17858974  
Shift along axis 0.00231026  
  

> fitmap #4.5 inMap #1.8

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_007_box.ccp4 (#1.8) using
794 atoms  
average map value = 1.858, steps = 40  
shifted from previous position = 0.0344  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 341, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999474 -0.00132153 -0.00296134 0.88828306  
0.00132957 0.99999543 0.00271603 -0.82859956  
0.00295774 -0.00271996 0.99999193 0.06011883  
Axis -0.64236262 -0.69944825 0.31327690  
Axis point -16.54653220 0.00000000 306.01886455  
Rotation angle (degrees) 0.24243324  
Shift along axis 0.02779652  
  

> fitmap #4.6 inMap #1.8

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_007_box.ccp4 (#1.8) using
4995 atoms  
average map value = 1.826, steps = 28  
shifted from previous position = 0.0519  
rotated from previous position = 0.0134 degrees  
atoms outside contour = 2261, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998792 0.00247604 -0.00424598 0.26285267  
-0.00247355 0.99999677 0.00059081 0.33833571  
0.00424743 -0.00058030 0.99999081 -0.80926949  
Axis -0.11829424 -0.85792955 -0.49996336  
Axis point 180.87085157 0.00000000 63.71081509  
Rotation angle (degrees) 0.28361228  
Shift along axis 0.08324293  
  

> fitmap #4.7 inMap #1.8

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_007_box.ccp4 (#1.8) using
1535 atoms  
average map value = 1.811, steps = 40  
shifted from previous position = 0.0527  
rotated from previous position = 0.0303 degrees  
atoms outside contour = 718, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996225 0.00016142 0.00868709 -2.06550855  
-0.00015265 0.99999948 -0.00101071 0.28832128  
-0.00868725 0.00100935 0.99996176 1.72310841  
Axis 0.11546999 0.99314872 -0.01795256  
Axis point 197.33251841 0.00000000 238.84968029  
Rotation angle (degrees) 0.50117839  
Shift along axis 0.01690746  
  

> fitmap #4.8 inMap #1.8

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_007_box.ccp4 (#1.8) using
581 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.0686  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 212, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999015 0.00365026 0.00252585 -1.84378613  
-0.00365411 0.99999216 0.00152246 0.59015023  
-0.00252027 -0.00153168 0.99999565 1.05787325  
Axis -0.32530439 0.53747568 -0.77800832  
Axis point 146.61839117 497.13441019 0.00000000  
Rotation angle (degrees) 0.26896306  
Shift along axis 0.09394894  
  

> fitmap #4.9 inMap #1.8

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_007_box.ccp4 (#1.8) using
570 atoms  
average map value = 1.933, steps = 44  
shifted from previous position = 0.0499  
rotated from previous position = 0.057 degrees  
atoms outside contour = 228, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999480 0.00135004 0.00292818 -1.16543986  
-0.00132296 0.99995653 -0.00923010 2.46620101  
-0.00294051 0.00922618 0.99995311 -1.82485649  
Axis 0.94403266 0.30018191 -0.13672295  
Axis point 0.00000000 200.79853102 269.83601889  
Rotation angle (degrees) 0.56008843  
Shift along axis -0.11040459  
  

> fitmap #4.10 inMap #1.8

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_007_box.ccp4 (#1.8) using
914 atoms  
average map value = 2.153, steps = 44  
shifted from previous position = 0.132  
rotated from previous position = 0.0703 degrees  
atoms outside contour = 282, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999407 -0.00244615 -0.00242234 1.20262305  
0.00244144 0.99999513 -0.00194253 -0.08161782  
0.00242708 0.00193661 0.99999518 -0.81557172  
Axis 0.49086125 -0.61363802 0.61846876  
Axis point 0.17347946 464.34866770 0.00000000  
Rotation angle (degrees) 0.22639714  
Shift along axis 0.13599922  
  

> fitmap #4.11 inMap #1.8

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_007_box.ccp4 (#1.8) using
977 atoms  
average map value = 2.067, steps = 44  
shifted from previous position = 0.142  
rotated from previous position = 0.0636 degrees  
atoms outside contour = 356, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998567 -0.00444575 -0.00298321 1.96428049  
0.00445766 0.99998208 0.00399603 -2.07304721  
0.00296539 -0.00400927 0.99998757 0.09177618  
Axis -0.59877693 -0.44494050 0.66595355  
Axis point 485.94942815 414.31748260 0.00000000  
Rotation angle (degrees) 0.38300835  
Shift along axis -0.19266450  
  

> fitmap #4.12 inMap #1.8

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_007_box.ccp4 (#1.8) using
736 atoms  
average map value = 2.013, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.056 degrees  
atoms outside contour = 265, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997574 -0.00693386 0.00066826 1.40032015  
0.00693376 0.99997595 0.00015418 -1.47081255  
-0.00066931 -0.00014955 0.99999976 0.14845151  
Axis -0.02179572 0.09598393 0.99514423  
Axis point 212.48934353 201.13504637 0.00000000  
Rotation angle (degrees) 0.39921974  
Shift along axis -0.02396469  
  

> fitmap #4.13 inMap #1.8

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_007_box.ccp4 (#1.8) using
1384 atoms  
average map value = 2.095, steps = 40  
shifted from previous position = 0.0293  
rotated from previous position = 0.0544 degrees  
atoms outside contour = 439, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999572 -0.00291027 -0.00028645 0.84950153  
0.00290953 0.99999254 -0.00253949 0.05896502  
0.00029384 0.00253864 0.99999673 -0.69271538  
Axis 0.65561511 -0.07491936 0.75136936  
Axis point -20.36153436 284.70922525 0.00000000  
Rotation angle (degrees) 0.22189547  
Shift along axis 0.03204331  
  

> fitmap #4.14 inMap #1.8

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_007_box.ccp4 (#1.8) using
3207 atoms  
average map value = 2.082, steps = 40  
shifted from previous position = 0.116  
rotated from previous position = 0.0873 degrees  
atoms outside contour = 1076, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999504 -0.00281322 -0.00141806 1.18392786  
0.00281851 0.99998904 0.00373971 -1.45865852  
0.00140753 -0.00374369 0.99999200 0.60451848  
Axis -0.76496092 -0.28883460 0.57568165  
Axis point 0.00000000 181.58491354 401.10829321  
Rotation angle (degrees) 0.28025535  
Shift along axis -0.13633729  
  

> fitmap #4.15 inMap #1.8

Fit molecule DrCI_open.cif AB (#4.15) to map frame_007_box.ccp4 (#1.8) using
702 atoms  
average map value = 1.639, steps = 44  
shifted from previous position = 0.139  
rotated from previous position = 0.0758 degrees  
atoms outside contour = 366, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99836048 -0.04508713 -0.03526337 18.32577353  
0.04521983 0.99897263 0.00297417 -11.41962080  
0.03509304 -0.00456390 0.99937363 -7.10436641  
Axis -0.06570468 -0.61325279 0.78714923  
Axis point 258.75820200 397.34451094 0.00000000  
Rotation angle (degrees) 3.28848025  
Shift along axis 0.20682868  
  

> fitmap #4.16 inMap #1.8

Fit molecule DrCI_open.cif AC (#4.16) to map frame_007_box.ccp4 (#1.8) using
714 atoms  
average map value = 1.898, steps = 28  
shifted from previous position = 0.0656  
rotated from previous position = 0.0384 degrees  
atoms outside contour = 292, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997821 -0.00577128 -0.00320499 1.52135152  
0.00572457 0.99987996 -0.01439751 0.72812752  
0.00328770 0.01437885 0.99989121 -2.98524714  
Axis 0.90890363 -0.20507189 0.36309739  
Axis point 0.00000000 211.77451047 50.93703969  
Rotation angle (degrees) 0.90704508  
Shift along axis 0.14950798  
  

> fitmap #4.17 inMap #1.8

Fit molecule DrCI_open.cif AL (#4.17) to map frame_007_box.ccp4 (#1.8) using
3039 atoms  
average map value = 2.126, steps = 28  
shifted from previous position = 0.0506  
rotated from previous position = 0.0486 degrees  
atoms outside contour = 972, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999963 -0.00000850 -0.00085594 0.12877593  
0.00000699 0.99999845 -0.00175885 0.33726742  
0.00085595 0.00175884 0.99999809 -0.46977146  
Axis 0.89916961 -0.43758237 0.00396058  
Axis point 0.00000000 267.21498061 183.14769686  
Rotation angle (degrees) 0.11207496  
Shift along axis -0.03365144  
  

> fitmap #4.18 inMap #1.8

Fit molecule DrCI_open.cif AM (#4.18) to map frame_007_box.ccp4 (#1.8) using
1535 atoms  
average map value = 1.775, steps = 40  
shifted from previous position = 0.0444  
rotated from previous position = 0.0225 degrees  
atoms outside contour = 744, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998121 0.00483236 -0.00377144 -0.50873973  
-0.00484740 0.99998029 -0.00399118 1.95899633  
0.00375208 0.00400938 0.99998492 -1.84578412  
Axis 0.54651153 -0.51392455 -0.66121608  
Axis point 396.90616994 99.54372740 0.00000000  
Rotation angle (degrees) 0.41938968  
Shift along axis -0.06434628  
  

> fitmap #4.19 inMap #1.8

Fit molecule DrCI_open.cif AN (#4.19) to map frame_007_box.ccp4 (#1.8) using
1354 atoms  
average map value = 1.966, steps = 28  
shifted from previous position = 0.0922  
rotated from previous position = 0.065 degrees  
atoms outside contour = 538, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997394 -0.00495389 -0.00525139 2.61721741  
0.00496591 0.99998507 0.00227957 -1.59114859  
0.00524002 -0.00230559 0.99998361 -0.56283715  
Axis -0.30266857 -0.69254228 0.65481061  
Axis point 101.61444482 0.00000000 494.49469057  
Rotation angle (degrees) 0.43399443  
Shift along axis -0.05876351  
  

> fitmap #4.20 inMap #1.8

Fit molecule DrCI_open.cif AO (#4.20) to map frame_007_box.ccp4 (#1.8) using
1216 atoms  
average map value = 2.108, steps = 28  
shifted from previous position = 0.057  
rotated from previous position = 0.0683 degrees  
atoms outside contour = 387, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999326 -0.00262548 -0.00256774 1.21987451  
0.00262185 0.99999556 -0.00141490 -0.13399565  
0.00257145 0.00140816 0.99999570 -0.99964196  
Axis 0.35877445 -0.65312334 0.66686640  
Axis point 87.16290844 483.73513291 0.00000000  
Rotation angle (degrees) 0.22542043  
Shift along axis -0.14145215  
  

> fitmap #4.21 inMap #1.8

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_007_box.ccp4 (#1.8) using
487 atoms  
average map value = 1.829, steps = 40  
shifted from previous position = 0.0232  
rotated from previous position = 0.021 degrees  
atoms outside contour = 234, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997004 0.00498876 -0.00591892 -0.18425984  
-0.00500103 0.99998537 -0.00206099 1.33973005  
0.00590855 0.00209053 0.99998036 -1.54597508  
Axis 0.25900458 -0.73789226 -0.62324284  
Axis point 269.23021683 0.00000000 -29.30859249  
Rotation angle (degrees) 0.45919406  
Shift along axis -0.07278268  
  

> fitmap #4.22 inMap #1.8

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_007_box.ccp4 (#1.8) using
495 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.0212  
rotated from previous position = 0.0101 degrees  
atoms outside contour = 176, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996803 -0.00512762 -0.00613519 2.06353404  
0.00514196 0.99998408 0.00232271 -1.61079808  
0.00612319 -0.00235418 0.99997848 -0.90345025  
Axis -0.28070079 -0.73573095 0.61636599  
Axis point 153.66748011 0.00000000 337.78601113  
Rotation angle (degrees) 0.47732222  
Shift along axis 0.04902237  
  

> fitmap #4.23 inMap #1.8

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_007_box.ccp4 (#1.8) using
646 atoms  
average map value = 1.83, steps = 44  
shifted from previous position = 0.0297  
rotated from previous position = 0.0439 degrees  
atoms outside contour = 272, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99989501 -0.00216569 -0.01432726 2.44714298  
0.00210401 0.99998846 -0.00431878 -0.15672898  
0.01433645 0.00428818 0.99988803 -3.91674451  
Axis 0.28470542 -0.94815367 0.14123542  
Axis point 277.35251182 0.00000000 162.96568020  
Rotation angle (degrees) 0.86608988  
Shift along axis 0.29213499  
  

> fitmap #4.24 inMap #1.8

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_007_box.ccp4 (#1.8) using
884 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.0364  
rotated from previous position = 0.0231 degrees  
atoms outside contour = 297, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999414 -0.00162726 -0.00301150 0.88680096  
0.00162177 0.99999702 -0.00182375 -0.23907922  
0.00301446 0.00181886 0.99999380 -1.04953606  
Axis 0.46972283 -0.77706121 0.41897057  
Axis point 371.31910897 0.00000000 268.38658376  
Rotation angle (degrees) 0.22215938  
Shift along axis 0.16260512  
  

> fitmap #4.25 inMap #1.8

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_007_box.ccp4 (#1.8) using
1235 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.0448  
rotated from previous position = 0.0152 degrees  
atoms outside contour = 401, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999707 0.00038707 -0.00238980 0.32009325  
-0.00038168 0.99999738 0.00225656 -0.16422813  
0.00239067 -0.00225564 0.99999460 0.06425667  
Axis -0.68176187 -0.72229449 -0.11615257  
Axis point -21.44238380 0.00000000 103.42289737  
Rotation angle (degrees) 0.18960477  
Shift along axis -0.10706988  
  

> fitmap #4.26 inMap #1.8

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_007_box.ccp4 (#1.8) using
1452 atoms  
average map value = 1.94, steps = 40  
shifted from previous position = 0.0196  
rotated from previous position = 0.0189 degrees  
atoms outside contour = 569, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998484 0.00284813 -0.00471259 0.25181776  
-0.00285678 0.99999424 -0.00183008 0.83435041  
0.00470735 0.00184351 0.99998722 -1.22501649  
Axis 0.31643445 -0.81141138 -0.49140697  
Axis point 259.88978663 0.00000000 52.28585942  
Rotation angle (degrees) 0.33258471  
Shift along axis 0.00466404  
  

> fitmap #4.27 inMap #1.8

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_007_box.ccp4 (#1.8) using
972 atoms  
average map value = 1.967, steps = 40  
shifted from previous position = 0.0267  
rotated from previous position = 0.0246 degrees  
atoms outside contour = 362, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996775 0.00746960 0.00295058 -1.64652914  
-0.00746341 0.99996994 -0.00210401 1.84136040  
-0.00296620 0.00208192 0.99999343 0.39830004  
Axis 0.25218017 0.35645510 -0.89963600  
Axis point 251.43880714 217.56004582 0.00000000  
Rotation angle (degrees) 0.47553022  
Shift along axis -0.11718474  
  

> fitmap #4.28 inMap #1.8

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_007_box.ccp4 (#1.8) using
1199 atoms  
average map value = 1.99, steps = 40  
shifted from previous position = 0.0404  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 414, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998228 0.00090706 -0.00588426 0.94181346  
-0.00088711 0.99999385 0.00339199 -0.49313380  
0.00588730 -0.00338671 0.99997693 -0.68307044  
Axis -0.49473026 -0.85912499 -0.13094359  
Axis point 115.61664408 0.00000000 163.67354559  
Rotation angle (degrees) 0.39253074  
Shift along axis 0.04716365  
  

> fitmap #4.29 inMap #1.8

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_007_box.ccp4 (#1.8) using
1148 atoms  
average map value = 2.075, steps = 40  
shifted from previous position = 0.0277  
rotated from previous position = 0.0325 degrees  
atoms outside contour = 392, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998424 0.00550118 0.00112317 -1.15663209  
-0.00550462 0.99998009 0.00308382 0.56264404  
-0.00110618 -0.00308996 0.99999461 0.90368655  
Axis -0.48177804 0.17397029 -0.85885055  
Axis point 105.23775156 221.15081003 0.00000000  
Rotation angle (degrees) 0.36711281  
Shift along axis -0.12100840  
  

> fitmap #4.30 inMap #1.8

Fit molecule DrCI_open.cif BL (#4.30) to map frame_007_box.ccp4 (#1.8) using
1266 atoms  
average map value = 2.219, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.0202 degrees  
atoms outside contour = 353, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999205 0.00023102 -0.00397968 0.73821000  
-0.00023545 0.99999935 -0.00111296 0.32002629  
0.00397942 0.00111389 0.99999146 -1.14862388  
Axis 0.26901168 -0.96148695 -0.05635213  
Axis point 289.67296785 0.00000000 187.91697390  
Rotation angle (degrees) 0.23714509  
Shift along axis -0.04438658  
  

> fitmap #4.31 inMap #1.8

Fit molecule DrCI_open.cif BM (#4.31) to map frame_007_box.ccp4 (#1.8) using
871 atoms  
average map value = 2.026, steps = 40  
shifted from previous position = 0.00941  
rotated from previous position = 0.0341 degrees  
atoms outside contour = 303, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998509 0.00263789 0.00478138 -1.17028366  
-0.00262628 0.99999359 -0.00243296 1.00492755  
-0.00478777 0.00242036 0.99998561 0.50212365  
Axis 0.40608974 0.80067491 -0.44046659  
Axis point 114.06727062 0.00000000 254.30480275  
Rotation angle (degrees) 0.34238305  
Shift along axis 0.10821140  
  

> fitmap #4.32 inMap #1.8

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_007_box.ccp4 (#1.8) using
961 atoms  
average map value = 2.023, steps = 36  
shifted from previous position = 0.059  
rotated from previous position = 0.0186 degrees  
atoms outside contour = 331, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999674 0.00224397 -0.00122233 -0.40639355  
-0.00224568 0.99999651 -0.00139302 0.87422899  
0.00121920 0.00139576 0.99999828 -0.56439968  
Axis 0.47901047 -0.41936597 -0.77115572  
Axis point 365.51509651 154.72924858 0.00000000  
Rotation angle (degrees) 0.16678749  
Shift along axis -0.12604861  
  

> fitmap #4.33 inMap #1.8

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_007_box.ccp4 (#1.8) using
5202 atoms  
average map value = 2.153, steps = 44  
shifted from previous position = 0.161  
rotated from previous position = 0.0635 degrees  
atoms outside contour = 1604, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998049 -0.00582033 -0.00226920 1.97096090  
0.00582457 0.99998129 0.00186749 -1.85314094  
0.00225829 -0.00188067 0.99999568 -0.06616715  
Axis -0.28734327 -0.34708926 0.89272778  
Axis point 318.18596738 338.44579504 0.00000000  
Rotation angle (degrees) 0.37369068  
Shift along axis 0.01779371  
  

> fitmap #4.34 inMap #1.8

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_007_box.ccp4 (#1.8) using
3427 atoms  
average map value = 2.04, steps = 44  
shifted from previous position = 0.113  
rotated from previous position = 0.0788 degrees  
atoms outside contour = 1227, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998862 -0.00455580 -0.00141452 1.44304912  
0.00455750 0.99998889 0.00120027 -1.31005715  
0.00140904 -0.00120670 0.99999828 -0.01866375  
Axis -0.24461971 -0.28695817 0.92618368  
Axis point 287.86596631 316.33394644 0.00000000  
Rotation angle (degrees) 0.28188579  
Shift along axis 0.00564729  
  

> fitmap #4.35 inMap #1.8

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_007_box.ccp4 (#1.8) using
1699 atoms  
average map value = 2.136, steps = 44  
shifted from previous position = 0.126  
rotated from previous position = 0.0498 degrees  
atoms outside contour = 540, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998093 -0.00616950 0.00026094 1.40345266  
0.00616994 0.99997945 -0.00174326 -0.94721650  
-0.00025018 0.00174484 0.99999845 -0.27161214  
Axis 0.27180410 0.03982881 0.96152805  
Axis point 154.79827714 223.36623127 0.00000000  
Rotation angle (degrees) 0.36764532  
Shift along axis 0.08257499  
  

> fitmap #4.36 inMap #1.8

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_007_box.ccp4 (#1.8) using
1214 atoms  
average map value = 2.098, steps = 60  
shifted from previous position = 0.14  
rotated from previous position = 0.0862 degrees  
atoms outside contour = 408, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999425 -0.00319526 -0.00113210 1.16801285  
0.00319989 0.99998643 0.00411082 -1.89837358  
0.00111895 -0.00411442 0.99999091 0.63751397  
Axis -0.77165278 -0.21118284 0.59996149  
Axis point 0.00000000 171.10522862 468.42128945  
Rotation angle (degrees) 0.30536656  
Shift along axis -0.11791261  
  

> fitmap #4.37 inMap #1.8

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_007_box.ccp4 (#1.8) using
828 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.0299  
rotated from previous position = 0.0614 degrees  
atoms outside contour = 269, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999270 0.00381424 -0.00020904 -1.05829228  
-0.00381458 0.99999141 -0.00162092 1.49780970  
0.00020285 0.00162170 0.99999866 -0.57241945  
Axis 0.39069664 -0.04962810 -0.91918072  
Axis point 392.51791034 282.13730666 0.00000000  
Rotation angle (degrees) 0.23776632  
Shift along axis 0.03835223  
  

> fitmap #4.38 inMap #1.8

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_007_box.ccp4 (#1.8) using
717 atoms  
average map value = 2.201, steps = 44  
shifted from previous position = 0.111  
rotated from previous position = 0.0681 degrees  
atoms outside contour = 195, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996550 -0.00527325 -0.00641740 3.08596381  
0.00527007 0.99998598 -0.00051347 -0.83904188  
0.00642002 0.00047963 0.99997928 -1.49722645  
Axis 0.05967552 -0.77139947 0.63354691  
Axis point 223.20123858 0.00000000 480.76396787  
Rotation angle (degrees) 0.47675608  
Shift along axis -0.11717024  
  

> fitmap #4.39 inMap #1.8

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_007_box.ccp4 (#1.8) using
1509 atoms  
average map value = 2.075, steps = 48  
shifted from previous position = 0.139  
rotated from previous position = 0.037 degrees  
atoms outside contour = 539, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99994024 -0.00743521 -0.00801438 4.00454684  
0.00745071 0.99997043 0.00190579 -2.11855199  
0.00799997 -0.00196539 0.99996607 -1.36838255  
Axis -0.17434250 -0.72122384 0.67040351  
Axis point 165.81507629 0.00000000 496.52864903  
Rotation angle (degrees) 0.63612264  
Shift along axis -0.08758095  
  

> fitmap #4.40 inMap #1.8

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_007_box.ccp4 (#1.8) using
1501 atoms  
average map value = 2.244, steps = 44  
shifted from previous position = 0.0835  
rotated from previous position = 0.115 degrees  
atoms outside contour = 468, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99995446 -0.00840671 -0.00451723 3.26801983  
0.00841390 0.99996336 0.00157442 -2.21114140  
0.00450383 -0.00161235 0.99998856 -0.64566031  
Axis -0.16468079 -0.46617657 0.86922934  
Axis point 268.27899938 385.94177920 0.00000000  
Rotation angle (degrees) 0.55437902  
Shift along axis -0.06862467  
  

> fitmap #4.41 inMap #1.8

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_007_box.ccp4 (#1.8) using
3400 atoms  
average map value = 2.154, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.0814 degrees  
atoms outside contour = 944, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996171 -0.00670647 -0.00562225 3.11459403  
0.00672169 0.99997379 0.00269197 -2.34541838  
0.00560405 -0.00272966 0.99998057 -0.53714031  
Axis -0.29588897 -0.61268274 0.73285031  
Axis point 339.65730135 467.84971439 0.00000000  
Rotation angle (degrees) 0.52492819  
Shift along axis 0.12177991  
  

> fitmap #4.42 inMap #1.8

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_007_box.ccp4 (#1.8) using
1684 atoms  
average map value = 2.141, steps = 40  
shifted from previous position = 0.158  
rotated from previous position = 0.0873 degrees  
atoms outside contour = 494, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996403 -0.00519959 -0.00670044 3.19934019  
0.00520206 0.99998641 0.00035173 -1.14293839  
0.00669852 -0.00038658 0.99997749 -1.38874546  
Axis -0.04348493 -0.78916951 0.61263411  
Axis point 200.87699497 -0.00000000 475.83290706  
Rotation angle (degrees) 0.48640589  
Shift along axis -0.08794381  
  

> color zone #1.8 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.9

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_008_box.ccp4 (#1.9) using
2671 atoms  
average map value = 1.863, steps = 44  
shifted from previous position = 0.0448  
rotated from previous position = 0.0478 degrees  
atoms outside contour = 1192, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999107 -0.00421985 -0.00021621 1.11560913  
0.00421982 0.99999109 -0.00011585 -0.84734586  
0.00021670 0.00011494 0.99999997 -0.06429240  
Axis 0.02729941 -0.05120899 0.99831477  
Axis point 201.24115901 263.88357866 0.00000000  
Rotation angle (degrees) 0.24218768  
Shift along axis 0.00966315  
  

> fitmap #4.2 inMap #1.9

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_008_box.ccp4 (#1.9) using
3082 atoms  
average map value = 1.865, steps = 44  
shifted from previous position = 0.0112  
rotated from previous position = 0.0711 degrees  
atoms outside contour = 1399, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999896 -0.00144095 -0.00001796 0.25592365  
0.00144098 0.99999824 0.00120447 -0.48036529  
0.00001622 -0.00120450 0.99999927 0.31637868  
Axis -0.64131356 -0.00910032 0.76722494  
Axis point 333.09952449 214.29723725 0.00000000  
Rotation angle (degrees) 0.10761022  
Shift along axis 0.08297779  
  

> fitmap #4.3 inMap #1.9

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_008_box.ccp4 (#1.9) using
1009 atoms  
average map value = 1.83, steps = 28  
shifted from previous position = 0.0532  
rotated from previous position = 0.0778 degrees  
atoms outside contour = 464, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999037 -0.00427193 -0.00100209 1.28797209  
0.00427167 0.99999084 -0.00026201 -0.77903638  
0.00100320 0.00025772 0.99999946 -0.29763465  
Axis 0.05911928 -0.22810302 0.97184048  
Axis point 184.91003530 301.56968329 0.00000000  
Rotation angle (degrees) 0.25184897  
Shift along axis -0.03540887  
  

> fitmap #4.4 inMap #1.9

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_008_box.ccp4 (#1.9) using
3813 atoms  
average map value = 1.888, steps = 44  
shifted from previous position = 0.0247  
rotated from previous position = 0.0416 degrees  
atoms outside contour = 1647, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999766 0.00049079 -0.00210748 0.27851363  
-0.00049531 0.99999758 -0.00214240 0.45430256  
0.00210643 0.00214343 0.99999548 -0.88271315  
Axis 0.70365706 -0.69184896 -0.16190046  
Axis point 0.00000000 410.42770789 219.52840507  
Rotation angle (degrees) 0.17448864  
Shift along axis 0.02458099  
  

> fitmap #4.5 inMap #1.9

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_008_box.ccp4 (#1.9) using
794 atoms  
average map value = 1.844, steps = 60  
shifted from previous position = 0.0244  
rotated from previous position = 0.052 degrees  
atoms outside contour = 346, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999429 -0.00161593 -0.00296738 0.97923363  
0.00162337 0.99999554 0.00250529 -0.84509621  
0.00296332 -0.00251009 0.99999246 0.01513360  
Axis -0.59597153 -0.70473621 0.38492182  
Axis point -1.94598780 0.00000000 333.57835091  
Rotation angle (degrees) 0.24108645  
Shift along axis 0.01779979  
  

> fitmap #4.6 inMap #1.9

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_008_box.ccp4 (#1.9) using
4995 atoms  
average map value = 1.823, steps = 40  
shifted from previous position = 0.0127  
rotated from previous position = 0.0183 degrees  
atoms outside contour = 2266, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999194 0.00170293 -0.00363494 0.34383994  
-0.00170130 0.99999845 0.00045142 0.18580169  
0.00363571 -0.00044523 0.99999329 -0.70823344  
Axis -0.11099863 -0.90004833 -0.42141702  
Axis point 184.19123222 0.00000000 97.02662478  
Rotation angle (degrees) 0.23142008  
Shift along axis 0.09306536  
  

> fitmap #4.7 inMap #1.9

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_008_box.ccp4 (#1.9) using
1535 atoms  
average map value = 1.8, steps = 48  
shifted from previous position = 0.0305  
rotated from previous position = 0.0891 degrees  
atoms outside contour = 724, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996585 0.00042778 0.00825277 -2.02961604  
-0.00041796 0.99999920 -0.00119066 0.41037316  
-0.00825327 0.00118717 0.99996524 1.58534553  
Axis 0.14240326 0.98851198 -0.05064945  
Axis point 191.26802760 0.00000000 247.34988010  
Rotation angle (degrees) 0.47836426  
Shift along axis 0.03633796  
  

> fitmap #4.8 inMap #1.9

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_008_box.ccp4 (#1.9) using
581 atoms  
average map value = 2.001, steps = 44  
shifted from previous position = 0.0115  
rotated from previous position = 0.0514 degrees  
atoms outside contour = 210, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998984 0.00349120 0.00285149 -1.86500333  
-0.00349452 0.99999322 0.00116266 0.66606343  
-0.00284742 -0.00117261 0.99999526 1.02361326  
Axis -0.25075407 0.61193297 -0.75010695  
Axis point 170.76818591 526.98315325 0.00000000  
Rotation angle (degrees) 0.26679771  
Shift along axis 0.10742392  
  

> fitmap #4.9 inMap #1.9

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_008_box.ccp4 (#1.9) using
570 atoms  
average map value = 1.927, steps = 44  
shifted from previous position = 0.0375  
rotated from previous position = 0.1 degrees  
atoms outside contour = 229, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999466 0.00156123 0.00287013 -1.23391686  
-0.00153876 0.99996830 -0.00781269 2.18188041  
-0.00288224 0.00780823 0.99996536 -1.44860821  
Axis 0.92253543 0.33972167 -0.18307806  
Axis point 0.00000000 189.87664707 284.23859676  
Rotation angle (degrees) 0.48508880  
Shift along axis -0.13189158  
  

> fitmap #4.10 inMap #1.9

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_008_box.ccp4 (#1.9) using
914 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.0855  
rotated from previous position = 0.0787 degrees  
atoms outside contour = 288, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999457 -0.00212266 -0.00251929 1.16962045  
0.00211893 0.99999666 -0.00148162 -0.14219228  
0.00252242 0.00147627 0.99999573 -0.74509260  
Axis 0.40955930 -0.69809227 0.58730602  
Axis point 328.89246921 0.00000000 440.68556100  
Rotation angle (degrees) 0.20689903  
Shift along axis 0.14069489  
  

> fitmap #4.11 inMap #1.9

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_008_box.ccp4 (#1.9) using
977 atoms  
average map value = 2.046, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0712 degrees  
atoms outside contour = 366, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998745 -0.00419762 -0.00273610 1.82067091  
0.00420758 0.99998451 0.00364442 -1.92330526  
0.00272076 -0.00365589 0.99998962 0.06810186  
Axis -0.58881251 -0.44012728 0.67792906  
Axis point 477.36623535 407.15079973 0.00000000  
Rotation angle (degrees) 0.35518891  
Shift along axis -0.17936648  
  

> fitmap #4.12 inMap #1.9

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_008_box.ccp4 (#1.9) using
736 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.108 degrees  
atoms outside contour = 263, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998089 -0.00608357 0.00110273 1.04941199  
0.00608420 0.99998133 -0.00056289 -1.05489505  
-0.00109928 0.00056959 0.99999923 0.07877227  
Axis 0.09120244 0.17733569 0.97991539  
Axis point 173.49794134 172.16660249 0.00000000  
Rotation angle (degrees) 0.35572791  
Shift along axis -0.01417145  
  

> fitmap #4.13 inMap #1.9

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_008_box.ccp4 (#1.9) using
1384 atoms  
average map value = 2.093, steps = 40  
shifted from previous position = 0.0124  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 436, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999541 -0.00302617 -0.00014648 0.83446701  
0.00302586 0.99999330 -0.00205854 -0.07635852  
0.00015271 0.00205808 0.99999787 -0.52851478  
Axis 0.56195679 -0.04084301 0.82615762  
Axis point 25.35292227 269.13535816 0.00000000  
Rotation angle (degrees) 0.20986075  
Shift along axis 0.03541661  
  

> fitmap #4.14 inMap #1.9

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_008_box.ccp4 (#1.9) using
3207 atoms  
average map value = 2.066, steps = 48  
shifted from previous position = 0.0964  
rotated from previous position = 0.0908 degrees  
atoms outside contour = 1092, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999639 -0.00221587 -0.00152240 1.06668697  
0.00222180 0.99998992 0.00390188 -1.35447145  
0.00151374 -0.00390525 0.99999123 0.58158317  
Axis -0.82357359 -0.32028308 0.46812956  
Axis point 0.00000000 168.77998420 361.72258215  
Rotation angle (degrees) 0.27157075  
Shift along axis -0.17242465  
  

> fitmap #4.15 inMap #1.9

Fit molecule DrCI_open.cif AB (#4.15) to map frame_008_box.ccp4 (#1.9) using
702 atoms  
average map value = 1.619, steps = 44  
shifted from previous position = 0.134  
rotated from previous position = 0.108 degrees  
atoms outside contour = 373, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99844557 -0.04465796 -0.03334844 17.71962916  
0.04476850 0.99899407 0.00257498 -11.22667087  
0.03319991 -0.00406394 0.99944047 -6.76389241  
Axis -0.05945209 -0.59594570 0.80082093  
Axis point 256.55997099 388.14859810 0.00000000  
Rotation angle (degrees) 3.20073076  
Shift along axis 0.22035075  
  

> fitmap #4.16 inMap #1.9

Fit molecule DrCI_open.cif AC (#4.16) to map frame_008_box.ccp4 (#1.9) using
714 atoms  
average map value = 1.89, steps = 40  
shifted from previous position = 0.0297  
rotated from previous position = 0.0478 degrees  
atoms outside contour = 293, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997016 -0.00704554 -0.00316864 1.78386019  
0.00699883 0.99987013 -0.01451667 0.42618941  
0.00327050 0.01449406 0.99988961 -2.99333174  
Axis 0.88263380 -0.19590694 0.42729153  
Axis point 0.00000000 213.00138701 30.31379510  
Rotation angle (degrees) 0.94165141  
Shift along axis 0.21197654  
  

> fitmap #4.17 inMap #1.9

Fit molecule DrCI_open.cif AL (#4.17) to map frame_008_box.ccp4 (#1.9) using
3039 atoms  
average map value = 2.103, steps = 44  
shifted from previous position = 0.0164  
rotated from previous position = 0.0775 degrees  
atoms outside contour = 986, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999931 -0.00048863 -0.00106959 0.33058461  
0.00048801 0.99999971 -0.00058046 -0.01213041  
0.00106987 0.00057993 0.99999926 -0.24515047  
Axis 0.44247152 -0.81580223 0.37240527  
Axis point 251.91751732 0.00000000 282.07622283  
Rotation angle (degrees) 0.07512969  
Shift along axis 0.06487496  
  

> fitmap #4.18 inMap #1.9

Fit molecule DrCI_open.cif AM (#4.18) to map frame_008_box.ccp4 (#1.9) using
1535 atoms  
average map value = 1.77, steps = 40  
shifted from previous position = 0.03  
rotated from previous position = 0.021 degrees  
atoms outside contour = 745, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998715 0.00377385 -0.00338394 -0.29366283  
-0.00378659 0.99998574 -0.00376608 1.66029246  
0.00336968 0.00377885 0.99998718 -1.69770230  
Axis 0.59704366 -0.53442523 -0.59827129  
Axis point 431.56971972 71.85722826 0.00000000  
Rotation angle (degrees) 0.36203026  
Shift along axis -0.04694517  
  

> fitmap #4.19 inMap #1.9

Fit molecule DrCI_open.cif AN (#4.19) to map frame_008_box.ccp4 (#1.9) using
1354 atoms  
average map value = 1.955, steps = 40  
shifted from previous position = 0.0472  
rotated from previous position = 0.134 degrees  
atoms outside contour = 544, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998357 -0.00364976 -0.00442011 2.07142924  
0.00365625 0.99999225 0.00146194 -1.02680624  
0.00441474 -0.00147808 0.99998916 -0.56881500  
Axis -0.24840961 -0.74647877 0.61730228  
Axis point 116.10853428 0.00000000 462.63022181  
Rotation angle (degrees) 0.33906056  
Shift along axis -0.09920467  
  

> fitmap #4.20 inMap #1.9

Fit molecule DrCI_open.cif AO (#4.20) to map frame_008_box.ccp4 (#1.9) using
1216 atoms  
average map value = 2.104, steps = 28  
shifted from previous position = 0.0309  
rotated from previous position = 0.055 degrees  
atoms outside contour = 387, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999311 -0.00269734 -0.00255093 1.26872550  
0.00269432 0.99999567 -0.00118510 -0.17349336  
0.00255412 0.00117822 0.99999604 -0.93076490  
Axis 0.30329709 -0.65515754 0.69193893  
Axis point 100.57063221 486.47323126 0.00000000  
Rotation angle (degrees) 0.22322780  
Shift along axis -0.14556623  
  

> fitmap #4.21 inMap #1.9

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_008_box.ccp4 (#1.9) using
487 atoms  
average map value = 1.822, steps = 40  
shifted from previous position = 0.0151  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 233, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997781 0.00427099 -0.00511306 -0.16028832  
-0.00427865 0.99998974 -0.00148844 1.08723093  
0.00510665 0.00151028 0.99998582 -1.23994653  
Axis 0.21956401 -0.74827766 -0.62599696  
Axis point 251.62131713 -0.00000000 -29.32589302  
Rotation angle (degrees) 0.39126553  
Shift along axis -0.07254140  
  

> fitmap #4.22 inMap #1.9

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_008_box.ccp4 (#1.9) using
495 atoms  
average map value = 1.899, steps = 36  
shifted from previous position = 0.0213  
rotated from previous position = 0.00687 degrees  
atoms outside contour = 177, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996678 -0.00596194 -0.00555754 2.15386252  
0.00597645 0.99997877 0.00259762 -1.81853081  
0.00554194 -0.00263075 0.99998118 -0.71626070  
Axis -0.30541386 -0.64837269 0.69737739  
Axis point 303.20341174 360.69432718 0.00000000  
Rotation angle (degrees) 0.49042855  
Shift along axis 0.02176224  
  

> fitmap #4.23 inMap #1.9

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_008_box.ccp4 (#1.9) using
646 atoms  
average map value = 1.825, steps = 44  
shifted from previous position = 0.0175  
rotated from previous position = 0.0115 degrees  
atoms outside contour = 273, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99990467 -0.00293317 -0.01349266 2.48442169  
0.00287801 0.99998743 -0.00410547 -0.35885489  
0.01350453 0.00406625 0.99990054 -3.67824454  
Axis 0.28374805 -0.93742779 0.20178252  
Axis point 278.13617001 0.00000000 175.87521785  
Rotation angle (degrees) 0.82506551  
Shift along axis 0.29914492  
  

> fitmap #4.24 inMap #1.9

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_008_box.ccp4 (#1.9) using
884 atoms  
average map value = 2.049, steps = 40  
shifted from previous position = 0.00599  
rotated from previous position = 0.013 degrees  
atoms outside contour = 300, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999485 -0.00224986 -0.00228858 0.91570850  
0.00224583 0.99999593 -0.00175914 -0.38993287  
0.00229253 0.00175399 0.99999583 -0.87282285  
Axis 0.48012629 -0.62608270 0.61440964  
Axis point 420.92948740 0.00000000 368.22656315  
Rotation angle (degrees) 0.20961963  
Shift along axis 0.14751518  
  

> fitmap #4.25 inMap #1.9

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_008_box.ccp4 (#1.9) using
1235 atoms  
average map value = 2.124, steps = 36  
shifted from previous position = 0.0306  
rotated from previous position = 0.0161 degrees  
atoms outside contour = 400, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999813 -0.00019482 -0.00192461 0.40185290  
0.00019950 0.99999703 0.00243001 -0.31730177  
0.00192413 -0.00243039 0.99999520 0.22856564  
Axis -0.78239139 -0.61954383 0.06347561  
Axis point 0.00000000 96.43286187 157.03527800  
Rotation angle (degrees) 0.17796754  
Shift along axis -0.10331555  
  

> fitmap #4.26 inMap #1.9

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_008_box.ccp4 (#1.9) using
1452 atoms  
average map value = 1.933, steps = 44  
shifted from previous position = 0.0197  
rotated from previous position = 0.0121 degrees  
atoms outside contour = 574, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998885 0.00223934 -0.00415675 0.30015053  
-0.00224629 0.99999609 -0.00166738 0.68161035  
0.00415300 0.00167670 0.99998997 -1.07111169  
Axis 0.33381518 -0.82950120 -0.44776689  
Axis point 256.52936102 0.00000000 70.36312129  
Rotation angle (degrees) 0.28698914  
Shift along axis 0.01440656  
  

> fitmap #4.27 inMap #1.9

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_008_box.ccp4 (#1.9) using
972 atoms  
average map value = 1.961, steps = 48  
shifted from previous position = 0.0119  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 362, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996932 0.00705176 0.00340932 -1.63565039  
-0.00704502 0.99997321 -0.00198484 1.72836442  
-0.00342322 0.00196076 0.99999222 0.52350930  
Axis 0.24424030 0.42294738 -0.87261801  
Axis point 251.98475153 228.70539095 0.00000000  
Rotation angle (degrees) 0.46279958  
Shift along axis -0.12530818  
  

> fitmap #4.28 inMap #1.9

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_008_box.ccp4 (#1.9) using
1199 atoms  
average map value = 1.981, steps = 36  
shifted from previous position = 0.00961  
rotated from previous position = 0.00853 degrees  
atoms outside contour = 414, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998587 0.00023338 -0.00531131 1.00896069  
-0.00021461 0.99999373 0.00353442 -0.66899491  
0.00531210 -0.00353323 0.99997965 -0.51544058  
Axis -0.55356581 -0.83206592 -0.03508853  
Axis point 97.65766103 0.00000000 191.39411616  
Rotation angle (degrees) 0.36576445  
Shift along axis 0.01620778  
  

> fitmap #4.29 inMap #1.9

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_008_box.ccp4 (#1.9) using
1148 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.0254  
rotated from previous position = 0.0402 degrees  
atoms outside contour = 397, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998565 0.00518721 0.00134242 -1.11322112  
-0.00519120 0.99998207 0.00298604 0.51700632  
-0.00132691 -0.00299297 0.99999464 0.93383100  
Axis -0.48723449 0.21752639 -0.84574513  
Axis point 104.46028614 227.57104172 0.00000000  
Rotation angle (degrees) 0.35154963  
Shift along axis -0.13492078  
  

> fitmap #4.30 inMap #1.9

Fit molecule DrCI_open.cif BL (#4.30) to map frame_008_box.ccp4 (#1.9) using
1266 atoms  
average map value = 2.212, steps = 40  
shifted from previous position = 0.0139  
rotated from previous position = 0.0115 degrees  
atoms outside contour = 356, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999468 -0.00062174 -0.00320129 0.80680196  
0.00061918 0.99999949 -0.00080089 0.07630571  
0.00320178 0.00079891 0.99999456 -0.89712384  
Axis 0.23822353 -0.95346999 0.18478238  
Axis point 277.95510326 0.00000000 255.01022300  
Rotation angle (degrees) 0.19238646  
Shift along axis -0.04632867  
  

> fitmap #4.31 inMap #1.9

Fit molecule DrCI_open.cif BM (#4.31) to map frame_008_box.ccp4 (#1.9) using
871 atoms  
average map value = 2.018, steps = 28  
shifted from previous position = 0.0261  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 305, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998189 0.00207987 0.00564826 -1.19147157  
-0.00206566 0.99999469 -0.00251908 0.87667378  
-0.00565347 0.00250736 0.99998088 0.68789544  
Axis 0.38530684 0.86634551 -0.31777996  
Axis point 125.54203451 0.00000000 216.92915105  
Rotation angle (degrees) 0.37372259  
Shift along axis 0.08182086  
  

> fitmap #4.32 inMap #1.9

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_008_box.ccp4 (#1.9) using
961 atoms  
average map value = 2.017, steps = 36  
shifted from previous position = 0.0331  
rotated from previous position = 0.0469 degrees  
atoms outside contour = 337, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999809 0.00180308 -0.00075399 -0.34922031  
-0.00180454 0.99999651 -0.00192933 0.86348333  
0.00075050 0.00193069 0.99999785 -0.59437110  
Axis 0.70265706 -0.27386885 -0.65671067  
Axis point 0.00000000 339.47062617 433.94783953  
Rotation angle (degrees) 0.15737656  
Shift along axis -0.09153346  
  

> fitmap #4.33 inMap #1.9

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_008_box.ccp4 (#1.9) using
5202 atoms  
average map value = 2.142, steps = 44  
shifted from previous position = 0.16  
rotated from previous position = 0.0932 degrees  
atoms outside contour = 1623, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998619 -0.00503793 -0.00149918 1.57229432  
0.00504050 0.99998583 0.00171294 -1.64426735  
0.00149053 -0.00172048 0.99999741 0.07225279  
Axis -0.31046349 -0.27034241 0.91133276  
Axis point 325.89808492 312.56691226 0.00000000  
Rotation angle (degrees) 0.31681875  
Shift along axis 0.02222155  
  

> fitmap #4.34 inMap #1.9

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_008_box.ccp4 (#1.9) using
3427 atoms  
average map value = 2.03, steps = 36  
shifted from previous position = 0.118  
rotated from previous position = 0.0708 degrees  
atoms outside contour = 1241, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998964 -0.00434134 -0.00136833 1.34208126  
0.00434271 0.99999007 0.00100045 -1.21406358  
0.00136397 -0.00100638 0.99999856 -0.04088853  
Axis -0.21527155 -0.29309172 0.93153390  
Axis point 278.32619921 309.90515505 0.00000000  
Rotation angle (degrees) 0.26706571  
Shift along axis 0.02883102  
  

> fitmap #4.35 inMap #1.9

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_008_box.ccp4 (#1.9) using
1699 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.0675 degrees  
atoms outside contour = 549, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998281 -0.00583143 0.00060484 1.21130315  
0.00583236 0.99998181 -0.00153959 -0.91782394  
-0.00059586 0.00154309 0.99999863 -0.15825360  
Axis 0.25426438 0.09903590 0.96205068  
Axis point 159.10635922 204.42333277 0.00000000  
Rotation angle (degrees) 0.34732579  
Shift along axis 0.06484574  
  

> fitmap #4.36 inMap #1.9

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_008_box.ccp4 (#1.9) using
1214 atoms  
average map value = 2.078, steps = 48  
shifted from previous position = 0.14  
rotated from previous position = 0.059 degrees  
atoms outside contour = 416, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999543 -0.00297803 -0.00052568 0.92846746  
0.00298020 0.99998688 0.00416596 -1.86190931  
0.00051326 -0.00416751 0.99999118 0.77062738  
Axis -0.80931640 -0.10089825 0.57864195  
Axis point 0.00000000 200.29468313 450.41387409  
Rotation angle (degrees) 0.29498649  
Shift along axis -0.11764321  
  

> fitmap #4.37 inMap #1.9

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_008_box.ccp4 (#1.9) using
828 atoms  
average map value = 2.083, steps = 40  
shifted from previous position = 0.027  
rotated from previous position = 0.0198 degrees  
atoms outside contour = 269, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999475 0.00323647 0.00016663 -1.00199397  
-0.00323623 0.99999373 -0.00143857 1.32256881  
-0.00017128 0.00143803 0.99999895 -0.44879109  
Axis 0.40565895 0.04765239 -0.91278150  
Axis point 407.08424203 318.55338464 0.00000000  
Rotation angle (degrees) 0.20314763  
Shift along axis 0.06620395  
  

> fitmap #4.38 inMap #1.9

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_008_box.ccp4 (#1.9) using
717 atoms  
average map value = 2.192, steps = 48  
shifted from previous position = 0.109  
rotated from previous position = 0.118 degrees  
atoms outside contour = 195, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997919 -0.00442281 -0.00469673 2.37438274  
0.00441867 0.99998984 -0.00089181 -0.54987143  
0.00470062 0.00087104 0.99998857 -1.20506230  
Axis 0.13536763 -0.72161528 0.67893077  
Axis point 243.16035317 0.00000000 507.34312002  
Rotation angle (degrees) 0.37307429  
Shift along axis -0.09994369  
  

> fitmap #4.39 inMap #1.9

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_008_box.ccp4 (#1.9) using
1509 atoms  
average map value = 2.069, steps = 44  
shifted from previous position = 0.0819  
rotated from previous position = 0.125 degrees  
atoms outside contour = 538, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99995850 -0.00616263 -0.00670983 3.32287018  
0.00617722 0.99997859 0.00215686 -1.89619512  
0.00669640 -0.00219822 0.99997516 -1.02490520  
Axis -0.23246864 -0.71560669 0.65868460  
Axis point 145.96102900 0.00000000 491.18143568  
Rotation angle (degrees) 0.53669967  
Shift along axis -0.09062248  
  

> fitmap #4.40 inMap #1.9

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_008_box.ccp4 (#1.9) using
1501 atoms  
average map value = 2.238, steps = 44  
shifted from previous position = 0.0859  
rotated from previous position = 0.0949 degrees  
atoms outside contour = 470, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996359 -0.00763108 -0.00382030 2.87828078  
0.00763593 0.99997005 0.00125821 -1.94536966  
0.00381058 -0.00128733 0.99999191 -0.57356586  
Axis -0.14751086 -0.44219952 0.88470341  
Axis point 260.39035767 374.54894357 0.00000000  
Rotation angle (degrees) 0.49437248  
Shift along axis -0.07177181  
  

> fitmap #4.41 inMap #1.9

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_008_box.ccp4 (#1.9) using
3400 atoms  
average map value = 2.151, steps = 40  
shifted from previous position = 0.137  
rotated from previous position = 0.102 degrees  
atoms outside contour = 943, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997261 -0.00584549 -0.00454076 2.60008001  
0.00585656 0.99997990 0.00242893 -2.07446993  
0.00452647 -0.00245545 0.99998674 -0.36550297  
Axis -0.31332666 -0.58165110 0.75067197  
Axis point 344.07878411 449.49030762 0.00000000  
Rotation angle (degrees) 0.44659004  
Shift along axis 0.11757050  
  

> fitmap #4.42 inMap #1.9

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_008_box.ccp4 (#1.9) using
1684 atoms  
average map value = 2.134, steps = 40  
shifted from previous position = 0.137  
rotated from previous position = 0.0904 degrees  
atoms outside contour = 499, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997269 -0.00444234 -0.00590680 2.79024868  
0.00444455 0.99999006 0.00036095 -0.97937588  
0.00590514 -0.00038719 0.99998249 -1.21057757  
Axis -0.05054776 -0.79807037 0.60044034  
Axis point 197.62387788 0.00000000 470.72657760  
Rotation angle (degrees) 0.42401053  
Shift along axis -0.08630956  
  

> color zone #1.9 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.10

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_009_box.ccp4 (#1.10) using
2671 atoms  
average map value = 1.857, steps = 44  
shifted from previous position = 0.0447  
rotated from previous position = 0.0713 degrees  
atoms outside contour = 1227, contour level = 1.7453  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999242 -0.00385129 0.00056709 0.79858420  
0.00385169 0.99999234 -0.00069790 -0.60309470  
-0.00056440 0.00070008 0.99999960 -0.03559658  
Axis 0.17673139 0.14304204 0.97380953  
Axis point 157.73959372 206.11744792 0.00000000  
Rotation angle (degrees) 0.22660972  
Shift along axis 0.02020271  
  

> fitmap #4.2 inMap #1.10

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_009_box.ccp4 (#1.10) using
3082 atoms  
average map value = 1.857, steps = 44  
shifted from previous position = 0.0362  
rotated from previous position = 0.062 degrees  
atoms outside contour = 1446, contour level = 1.7453  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999808 -0.00175442 0.00087860 0.18838871  
0.00175280 0.99999677 0.00184072 -0.66330085  
-0.00088182 -0.00183918 0.99999792 0.69413946  
Axis -0.68403192 0.32723276 0.65193485  
Axis point 0.00000000 339.19628775 379.89701629  
Rotation angle (degrees) 0.15411783  
Shift along axis 0.10661604  
  

> fitmap #4.3 inMap #1.10

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_009_box.ccp4 (#1.10) using
1009 atoms  
average map value = 1.819, steps = 40  
shifted from previous position = 0.00944  
rotated from previous position = 0.0314 degrees  
atoms outside contour = 481, contour level = 1.7453  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999017 -0.00435659 -0.00082377 1.27575423  
0.00435629 0.99999045 -0.00036172 -0.79286081  
0.00082533 0.00035813 0.99999960 -0.25350627  
Axis 0.08091200 -0.18535993 0.97933393  
Axis point 182.56304339 292.38561720 0.00000000  
Rotation angle (degrees) 0.25487379  
Shift along axis 0.00192115  
  

> fitmap #4.4 inMap #1.10

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_009_box.ccp4 (#1.10) using
3813 atoms  
average map value = 1.884, steps = 44  
shifted from previous position = 0.0291  
rotated from previous position = 0.0786 degrees  
atoms outside contour = 1698, contour level = 1.7453  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999945 -0.00062780 -0.00083693 0.34640685  
0.00062649 0.99999858 -0.00156492 0.11997421  
0.00083791 0.00156440 0.99999843 -0.48157835  
Axis 0.83128506 -0.44491156 0.33319492  
Axis point 0.00000000 323.72238758 97.44488235  
Rotation angle (degrees) 0.10784314  
Shift along axis 0.07412547  
  

> fitmap #4.5 inMap #1.10

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_009_box.ccp4 (#1.10) using
794 atoms  
average map value = 1.831, steps = 36  
shifted from previous position = 0.0616  
rotated from previous position = 0.0483 degrees  
atoms outside contour = 362, contour level = 1.7453  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999283 -0.00271258 -0.00264356 1.23388937  
0.00271703 0.99999489 0.00168323 -0.89798244  
0.00263898 -0.00169040 0.99999509 -0.13569610  
Axis -0.40682358 -0.63701825 0.65475363  
Axis point 335.75509685 451.17095959 0.00000000  
Rotation angle (degrees) 0.23756616  
Shift along axis -0.01879160  
  

> fitmap #4.6 inMap #1.10

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_009_box.ccp4 (#1.10) using
4995 atoms  
average map value = 1.82, steps = 28  
shifted from previous position = 0.0339  
rotated from previous position = 0.0459 degrees  
atoms outside contour = 2329, contour level = 1.7453  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999563 0.00111402 -0.00273661 0.32645864  
-0.00111208 0.99999913 0.00070972 0.01412095  
0.00273740 -0.00070668 0.99999600 -0.42747023  
Axis -0.23308592 -0.90081675 -0.36633337  
Axis point 147.27048778 0.00000000 124.83155196  
Rotation angle (degrees) 0.17408531  
Shift along axis 0.06778331  
  

> fitmap #4.7 inMap #1.10

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_009_box.ccp4 (#1.10) using
1535 atoms  
average map value = 1.788, steps = 48  
shifted from previous position = 0.0296  
rotated from previous position = 0.0573 degrees  
atoms outside contour = 746, contour level = 1.7453  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99996738 -0.00097662 0.00801774 -1.59700231  
0.00098343 0.99999916 -0.00084621 0.02282176  
-0.00801690 0.00085407 0.99996750 1.62540360  
Axis 0.10467637 0.98715851 0.12066866  
Axis point 201.15842130 0.00000000 200.67438220  
Rotation angle (degrees) 0.46533930  
Shift along axis 0.05149555  
  

> fitmap #4.8 inMap #1.10

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_009_box.ccp4 (#1.10) using
581 atoms  
average map value = 1.998, steps = 48  
shifted from previous position = 0.0414  
rotated from previous position = 0.0525 degrees  
atoms outside contour = 220, contour level = 1.7453  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999082 0.00344862 0.00254386 -1.80417104  
-0.00345251 0.99999288 0.00152393 0.56967038  
-0.00253858 -0.00153270 0.99999560 1.04543147  
Axis -0.33591319 0.55854455 -0.75841303  
Axis point 142.69671632 510.74125069 0.00000000  
Rotation angle (degrees) 0.26068064  
Shift along axis 0.13136228  
  

> fitmap #4.9 inMap #1.10

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_009_box.ccp4 (#1.10) using
570 atoms  
average map value = 1.921, steps = 36  
shifted from previous position = 0.0512  
rotated from previous position = 0.0673 degrees  
atoms outside contour = 237, contour level = 1.7453  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999478 0.00155107 0.00283308 -1.22249789  
-0.00153129 0.99997453 -0.00697114 1.99880257  
-0.00284382 0.00696676 0.99997169 -1.22133759  
Axis 0.90729310 0.36954015 -0.20064724  
Axis point 0.00000000 180.11227328 292.71834343  
Rotation angle (degrees) 0.44009535  
Shift along axis -0.12546809  
  

> fitmap #4.10 inMap #1.10

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_009_box.ccp4 (#1.10) using
914 atoms  
average map value = 2.107, steps = 40  
shifted from previous position = 0.106  
rotated from previous position = 0.0627 degrees  
atoms outside contour = 303, contour level = 1.7453  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999666 -0.00174459 -0.00190918 0.88709917  
0.00174172 0.99999735 -0.00150407 -0.04809638  
0.00191180 0.00150074 0.99999705 -0.61113346  
Axis 0.50231607 -0.63875795 0.58280944  
Axis point 356.95971084 0.00000000 432.41077219  
Rotation angle (degrees) 0.17136900  
Shift along axis 0.12015176  
  

> fitmap #4.11 inMap #1.10

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_009_box.ccp4 (#1.10) using
977 atoms  
average map value = 2.025, steps = 44  
shifted from previous position = 0.0857  
rotated from previous position = 0.0849 degrees  
atoms outside contour = 381, contour level = 1.7453  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998930 -0.00366290 -0.00282455 1.69520029  
0.00367039 0.99998975 0.00265045 -1.53722206  
0.00281481 -0.00266079 0.99999250 -0.17147287  
Axis -0.49790469 -0.52866427 0.68746273  
Axis point 441.54685138 441.22435119 0.00000000  
Rotation angle (degrees) 0.30559388  
Shift along axis -0.14925500  
  

> fitmap #4.12 inMap #1.10

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_009_box.ccp4 (#1.10) using
736 atoms  
average map value = 1.992, steps = 44  
shifted from previous position = 0.0347  
rotated from previous position = 0.0629 degrees  
atoms outside contour = 276, contour level = 1.7453  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998208 -0.00573271 0.00172280 0.80995551  
0.00573346 0.99998347 -0.00043457 -1.02628300  
-0.00172028 0.00044444 0.99999842 0.25320149  
Axis 0.07322476 0.28682371 0.95518077  
Axis point 179.74443925 140.63814752 0.00000000  
Rotation angle (degrees) 0.34389675  
Shift along axis 0.00679970  
  

> fitmap #4.13 inMap #1.10

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_009_box.ccp4 (#1.10) using
1384 atoms  
average map value = 2.091, steps = 40  
shifted from previous position = 0.0511  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 454, contour level = 1.7453  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999501 -0.00316060 -0.00002286 0.82708754  
0.00316056 0.99999362 -0.00166364 -0.19080249  
0.00002812 0.00166356 0.99999862 -0.40452209  
Axis 0.46576425 -0.00713664 0.88488007  
Axis point 60.82461471 257.37071858 0.00000000  
Rotation angle (degrees) 0.20464724  
Shift along axis 0.02863596  
  

> fitmap #4.14 inMap #1.10

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_009_box.ccp4 (#1.10) using
3207 atoms  
average map value = 2.051, steps = 48  
shifted from previous position = 0.0699  
rotated from previous position = 0.0806 degrees  
atoms outside contour = 1128, contour level = 1.7453  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999799 -0.00144416 -0.00139069 0.85453412  
0.00144948 0.99999161 0.00383039 -1.18044483  
0.00138514 -0.00383239 0.99999170 0.57915007  
Axis -0.88602391 -0.32096083 0.33458297  
Axis point 0.00000000 166.52416298 324.00248732  
Rotation angle (degrees) 0.24776212  
Shift along axis -0.18448736  
  

> fitmap #4.15 inMap #1.10

Fit molecule DrCI_open.cif AB (#4.15) to map frame_009_box.ccp4 (#1.10) using
702 atoms  
average map value = 1.599, steps = 48  
shifted from previous position = 0.109  
rotated from previous position = 0.151 degrees  
atoms outside contour = 398, contour level = 1.7453  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99853897 -0.04358162 -0.03194631 17.09195750  
0.04363203 0.99904728 0.00088216 -10.55335828  
0.03187743 -0.00227475 0.99948920 -6.79923616  
Axis -0.02919855 -0.59031167 0.80664712  
Axis point 246.92817452 384.06954962 0.00000000  
Rotation angle (degrees) 3.09888386  
Shift along axis 0.24612593  
  

> fitmap #4.16 inMap #1.10

Fit molecule DrCI_open.cif AC (#4.16) to map frame_009_box.ccp4 (#1.10) using
714 atoms  
average map value = 1.881, steps = 28  
shifted from previous position = 0.048  
rotated from previous position = 0.107 degrees  
atoms outside contour = 305, contour level = 1.7453  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997587 -0.00680013 -0.00141799 1.48848466  
0.00677955 0.99987834 -0.01404769 0.44207275  
0.00151334 0.01403773 0.99990032 -2.51120237  
Axis 0.89633702 -0.09355259 0.43339113  
Axis point 0.00000000 185.42456053 31.22545671  
Rotation angle (degrees) 0.89767684  
Shift along axis 0.20449403  
  

> fitmap #4.17 inMap #1.10

Fit molecule DrCI_open.cif AL (#4.17) to map frame_009_box.ccp4 (#1.10) using
3039 atoms  
average map value = 2.078, steps = 44  
shifted from previous position = 0.0353  
rotated from previous position = 0.0572 degrees  
atoms outside contour = 1033, contour level = 1.7453  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999920 -0.00064805 -0.00109015 0.37730742  
0.00064635 0.99999858 -0.00155919 0.15692827  
0.00109116 0.00155849 0.99999819 -0.45539141  
Axis 0.77570744 -0.54272974 0.32205961  
Axis point 0.00000000 304.91591771 121.54843833  
Rotation angle (degrees) 0.11514016  
Shift along axis 0.06084735  
  

> fitmap #4.18 inMap #1.10

Fit molecule DrCI_open.cif AM (#4.18) to map frame_009_box.ccp4 (#1.10) using
1535 atoms  
average map value = 1.766, steps = 28  
shifted from previous position = 0.0454  
rotated from previous position = 0.0351 degrees  
atoms outside contour = 773, contour level = 1.7453  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999053 0.00341441 -0.00270016 -0.33295241  
-0.00342420 0.99998755 -0.00362965 1.57076473  
0.00268773 0.00363886 0.99998977 -1.52197136  
Axis 0.64088278 -0.47506422 -0.60297865  
Axis point 0.00000000 426.39267563 425.81561222  
Rotation angle (degrees) 0.32490871  
Shift along axis -0.04188135  
  

> fitmap #4.19 inMap #1.10

Fit molecule DrCI_open.cif AN (#4.19) to map frame_009_box.ccp4 (#1.10) using
1354 atoms  
average map value = 1.945, steps = 28  
shifted from previous position = 0.0394  
rotated from previous position = 0.0604 degrees  
atoms outside contour = 560, contour level = 1.7453  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998727 -0.00334176 -0.00378177 1.81543262  
0.00334755 0.99999323 0.00152659 -1.00934843  
0.00377664 -0.00153923 0.99999168 -0.42218504  
Axis -0.29063473 -0.71652308 0.63413416  
Axis point 100.72156308 0.00000000 474.16617420  
Rotation angle (degrees) 0.30220036  
Shift along axis -0.07212827  
  

> fitmap #4.20 inMap #1.10

Fit molecule DrCI_open.cif AO (#4.20) to map frame_009_box.ccp4 (#1.10) using
1216 atoms  
average map value = 2.101, steps = 28  
shifted from previous position = 0.0307  
rotated from previous position = 0.0498 degrees  
atoms outside contour = 405, contour level = 1.7453  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999363 -0.00254763 -0.00250058 1.20435822  
0.00254523 0.99999630 -0.00095992 -0.18211340  
0.00250301 0.00095355 0.99999641 -0.84893475  
Axis 0.25887427 -0.67693678 0.68901430  
Axis point 112.11992996 487.68596965 0.00000000  
Rotation angle (degrees) 0.21175179  
Shift along axis -0.14987157  
  

> fitmap #4.21 inMap #1.10

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_009_box.ccp4 (#1.10) using
487 atoms  
average map value = 1.814, steps = 40  
shifted from previous position = 0.0123  
rotated from previous position = 0.0606 degrees  
atoms outside contour = 242, contour level = 1.7453  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998115 0.00423855 -0.00444321 -0.26379170  
-0.00424251 0.99999061 -0.00088116 0.96465830  
0.00443944 0.00089999 0.99998974 -0.94949465  
Axis 0.14352771 -0.71577902 -0.68341802  
Axis point 225.97332846 -0.00000000 -57.76228323  
Rotation angle (degrees) 0.35551579  
Shift along axis -0.07944184  
  

> fitmap #4.22 inMap #1.10

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_009_box.ccp4 (#1.10) using
495 atoms  
average map value = 1.895, steps = 40  
shifted from previous position = 0.031  
rotated from previous position = 0.0288 degrees  
atoms outside contour = 187, contour level = 1.7453  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99996404 -0.00680188 -0.00506532 2.25453793  
0.00681620 0.99997281 0.00281490 -2.01798372  
0.00504604 -0.00284933 0.99998321 -0.55662009  
Axis -0.31675137 -0.56544107 0.76154118  
Axis point 297.12204257 330.02846170 -0.00000000  
Rotation angle (degrees) 0.51229582  
Shift along axis 0.00303377  
  

> fitmap #4.23 inMap #1.10

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_009_box.ccp4 (#1.10) using
646 atoms  
average map value = 1.821, steps = 44  
shifted from previous position = 0.0222  
rotated from previous position = 0.023 degrees  
atoms outside contour = 285, contour level = 1.7453  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99991034 -0.00332162 -0.01297191 2.50213677  
0.00326650 0.99998556 -0.00426786 -0.42207871  
0.01298590 0.00422511 0.99990675 -3.57775624  
Axis 0.30229227 -0.92392247 0.23449232  
Axis point 282.38105036 -0.00000000 183.77385484  
Rotation angle (degrees) 0.80489558  
Shift along axis 0.30738825  
  

> fitmap #4.24 inMap #1.10

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_009_box.ccp4 (#1.10) using
884 atoms  
average map value = 2.041, steps = 48  
shifted from previous position = 0.0285  
rotated from previous position = 0.0472 degrees  
atoms outside contour = 311, contour level = 1.7453  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999463 -0.00294074 -0.00144549 0.93823852  
0.00293875 0.99999473 -0.00137726 -0.59921876  
0.00144953 0.00137301 0.99999801 -0.60521741  
Axis 0.38696485 -0.40733037 0.82724856  
Axis point 189.68952926 304.69021499 0.00000000  
Rotation angle (degrees) 0.20360940  
Shift along axis 0.10648010  
  

> fitmap #4.25 inMap #1.10

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_009_box.ccp4 (#1.10) using
1235 atoms  
average map value = 2.118, steps = 28  
shifted from previous position = 0.0205  
rotated from previous position = 0.0322 degrees  
atoms outside contour = 408, contour level = 1.7453  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999846 -0.00092661 -0.00149260 0.49993832  
0.00093079 0.99999564 0.00280217 -0.54440124  
0.00149000 -0.00280355 0.99999496 0.41340486  
Axis -0.84731222 -0.45082355 0.28074922  
Axis point 0.00000000 153.30982184 204.50998807  
Rotation angle (degrees) 0.18953142  
Shift along axis -0.06211185  
  

> fitmap #4.26 inMap #1.10

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_009_box.ccp4 (#1.10) using
1452 atoms  
average map value = 1.925, steps = 28  
shifted from previous position = 0.022  
rotated from previous position = 0.0254 degrees  
atoms outside contour = 591, contour level = 1.7453  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999228 0.00148497 -0.00363793 0.40092588  
-0.00149049 0.99999774 -0.00151571 0.49786759  
0.00363567 0.00152112 0.99999223 -0.93697163  
Axis 0.36045398 -0.86333325 -0.35316942  
Axis point 253.51144020 0.00000000 105.15112495  
Rotation angle (degrees) 0.24135972  
Shift along axis 0.04559940  
  

> fitmap #4.27 inMap #1.10

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_009_box.ccp4 (#1.10) using
972 atoms  
average map value = 1.956, steps = 28  
shifted from previous position = 0.0482  
rotated from previous position = 0.0571 degrees  
atoms outside contour = 376, contour level = 1.7453  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997699 0.00552897 0.00393036 -1.38377781  
-0.00552194 0.99998314 -0.00179800 1.37738988  
-0.00394024 0.00177626 0.99999066 0.67349902  
Axis 0.25475605 0.56097891 -0.78765603  
Axis point 259.89540994 246.27572750 0.00000000  
Rotation angle (degrees) 0.40193679  
Shift along axis -0.11032466  
  

> fitmap #4.28 inMap #1.10

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_009_box.ccp4 (#1.10) using
1199 atoms  
average map value = 1.972, steps = 28  
shifted from previous position = 0.0527  
rotated from previous position = 0.0452 degrees  
atoms outside contour = 435, contour level = 1.7453  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999033 -0.00058518 -0.00435922 1.01627722  
0.00060057 0.99999359 0.00353076 -0.85159826  
0.00435713 -0.00353334 0.99998427 -0.31433233  
Axis -0.62614170 -0.77259312 0.10510209  
Axis point 72.70171389 0.00000000 231.32935359  
Rotation angle (degrees) 0.32320558  
Shift along axis -0.01143157  
  

> fitmap #4.29 inMap #1.10

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_009_box.ccp4 (#1.10) using
1148 atoms  
average map value = 2.056, steps = 40  
shifted from previous position = 0.0107  
rotated from previous position = 0.0238 degrees  
atoms outside contour = 415, contour level = 1.7453  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998832 0.00444097 0.00190532 -1.03778529  
-0.00444611 0.99998646 0.00270223 0.39380205  
-0.00189330 -0.00271067 0.99999453 1.02054029  
Axis -0.48864245 0.34291571 -0.80227013  
Axis point 101.42176200 253.38278446 0.00000000  
Rotation angle (degrees) 0.31734608  
Shift along axis -0.17660214  
  

> fitmap #4.30 inMap #1.10

Fit molecule DrCI_open.cif BL (#4.30) to map frame_009_box.ccp4 (#1.10) using
1266 atoms  
average map value = 2.205, steps = 40  
shifted from previous position = 0.0369  
rotated from previous position = 0.0312 degrees  
atoms outside contour = 372, contour level = 1.7453  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999518 -0.00162154 -0.00264884 0.93696114  
0.00161958 0.99999841 -0.00074146 -0.16697022  
0.00265004 0.00073717 0.99999622 -0.75167283  
Axis 0.23157571 -0.82988357 0.50760806  
Axis point 279.17102317 0.00000000 355.49089276  
Rotation angle (degrees) 0.18291955  
Shift along axis -0.02601190  
  

> fitmap #4.31 inMap #1.10

Fit molecule DrCI_open.cif BM (#4.31) to map frame_009_box.ccp4 (#1.10) using
871 atoms  
average map value = 2.009, steps = 44  
shifted from previous position = 0.022  
rotated from previous position = 0.0541 degrees  
atoms outside contour = 328, contour level = 1.7453  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998023 0.00088358 0.00622573 -0.99884051  
-0.00087124 0.99999765 -0.00198338 0.53986459  
-0.00622747 0.00197792 0.99997865 0.92697833  
Axis 0.30043137 0.94447257 -0.13308855  
Axis point 150.13439540 0.00000000 165.08516482  
Rotation angle (degrees) 0.37773529  
Shift along axis 0.08643407  
  

> fitmap #4.32 inMap #1.10

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_009_box.ccp4 (#1.10) using
961 atoms  
average map value = 2.011, steps = 40  
shifted from previous position = 0.01  
rotated from previous position = 0.0561 degrees  
atoms outside contour = 349, contour level = 1.7453  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999887 0.00150004 0.00007318 -0.41898166  
-0.00149994 0.99999792 -0.00137960 0.68857677  
-0.00007525 0.00137949 0.99999905 -0.27201325  
Axis 0.67648850 0.03639238 -0.73555347  
Axis point 460.13266485 253.36807570 0.00000000  
Rotation angle (degrees) 0.11684171  
Shift along axis -0.05829704  
  

> fitmap #4.33 inMap #1.10

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_009_box.ccp4 (#1.10) using
5202 atoms  
average map value = 2.132, steps = 44  
shifted from previous position = 0.0763  
rotated from previous position = 0.061 degrees  
atoms outside contour = 1687, contour level = 1.7453  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998793 -0.00486042 -0.00071196 1.29846580  
0.00486129 0.99998744 0.00122052 -1.46220429  
0.00070602 -0.00122397 0.99999900 0.13277730  
Axis -0.24145251 -0.14005878 0.96025217  
Axis point 300.93516866 267.33659995 0.00000000  
Rotation angle (degrees) 0.29003595  
Shift along axis 0.01877642  
  

> fitmap #4.34 inMap #1.10

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_009_box.ccp4 (#1.10) using
3427 atoms  
average map value = 2.021, steps = 40  
shifted from previous position = 0.0689  
rotated from previous position = 0.0666 degrees  
atoms outside contour = 1297, contour level = 1.7453  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999078 -0.00396776 -0.00164087 1.33993358  
0.00396976 0.99999138 0.00122086 -1.15986127  
0.00163601 -0.00122736 0.99999791 -0.04506285  
Axis -0.27417209 -0.36697191 0.88891016  
Axis point 291.22586190 338.28716218 0.00000000  
Rotation angle (degrees) 0.25581202  
Shift along axis 0.01820729  
  

> fitmap #4.35 inMap #1.10

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_009_box.ccp4 (#1.10) using
1699 atoms  
average map value = 2.103, steps = 28  
shifted from previous position = 0.103  
rotated from previous position = 0.0652 degrees  
atoms outside contour = 569, contour level = 1.7453  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998490 -0.00549152 0.00021861 1.20356501  
0.00549186 0.99998368 -0.00157246 -0.83089862  
-0.00020997 0.00157363 0.99999874 -0.27116649  
Axis 0.27517316 0.03748572 0.96066360  
Axis point 152.21028851 216.76773660 0.00000000  
Rotation angle (degrees) 0.32753666  
Shift along axis 0.03954218  
  

> fitmap #4.36 inMap #1.10

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_009_box.ccp4 (#1.10) using
1214 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.084 degrees  
atoms outside contour = 434, contour level = 1.7453  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999737 -0.00219534 -0.00065850 0.75958844  
0.00219786 0.99999020 0.00384259 -1.56366515  
0.00065006 -0.00384403 0.99999240 0.66113308  
Axis -0.85887148 -0.14621267 0.49087843  
Axis point 0.00000000 183.84780600 411.17443319  
Rotation angle (degrees) 0.25639000  
Shift along axis -0.09922522  
  

> fitmap #4.37 inMap #1.10

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_009_box.ccp4 (#1.10) using
828 atoms  
average map value = 2.081, steps = 40  
shifted from previous position = 0.0327  
rotated from previous position = 0.0609 degrees  
atoms outside contour = 277, contour level = 1.7453  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999564 0.00292255 -0.00041191 -0.77527137  
-0.00292293 0.99999531 -0.00091407 1.14446985  
0.00040923 0.00091527 0.99999950 -0.41894705  
Axis 0.29601609 -0.13287390 -0.94589587  
Axis point 391.78921275 267.34656514 0.00000000  
Rotation angle (degrees) 0.17703952  
Shift along axis 0.01471732  
  

> fitmap #4.38 inMap #1.10

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_009_box.ccp4 (#1.10) using
717 atoms  
average map value = 2.183, steps = 48  
shifted from previous position = 0.0471  
rotated from previous position = 0.0621 degrees  
atoms outside contour = 205, contour level = 1.7453  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998254 -0.00424864 -0.00410716 2.15363629  
0.00424198 0.99998967 -0.00163086 -0.26730757  
0.00411405 0.00161341 0.99999024 -1.23795527  
Axis 0.26471359 -0.67080224 0.69278501  
Axis point 81.37933410 513.30854717 0.00000000  
Rotation angle (degrees) 0.35110440  
Shift along axis -0.10822955  
  

> fitmap #4.39 inMap #1.10

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_009_box.ccp4 (#1.10) using
1509 atoms  
average map value = 2.064, steps = 40  
shifted from previous position = 0.0158  
rotated from previous position = 0.14 degrees  
atoms outside contour = 570, contour level = 1.7453  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997203 -0.00462003 -0.00588087 2.74048611  
0.00462682 0.99998864 0.00114199 -1.24929758  
0.00587553 -0.00116917 0.99998206 -1.07883831  
Axis -0.15270571 -0.77678529 0.61097101  
Axis point 173.88142436 0.00000000 462.38982051  
Rotation angle (degrees) 0.43358086  
Shift along axis -0.10719082  
  

> fitmap #4.40 inMap #1.10

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_009_box.ccp4 (#1.10) using
1501 atoms  
average map value = 2.232, steps = 40  
shifted from previous position = 0.0623  
rotated from previous position = 0.0715 degrees  
atoms outside contour = 493, contour level = 1.7453  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99996973 -0.00717459 -0.00301131 2.51819660  
0.00717792 0.99997364 0.00109470 -1.79532403  
0.00300338 -0.00111628 0.99999487 -0.44943163  
Axis -0.14066487 -0.38265944 0.91311836  
Axis point 255.53449563 348.38834167 0.00000000  
Rotation angle (degrees) 0.45029577  
Shift along axis -0.07760839  
  

> fitmap #4.41 inMap #1.10

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_009_box.ccp4 (#1.10) using
3400 atoms  
average map value = 2.147, steps = 48  
shifted from previous position = 0.116  
rotated from previous position = 0.123 degrees  
atoms outside contour = 992, contour level = 1.7453  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998267 -0.00436738 -0.00394745 2.08979662  
0.00437714 0.99998738 0.00246653 -1.78011257  
0.00393662 -0.00248377 0.99998917 -0.22741134  
Axis -0.38758201 -0.61728084 0.68464922  
Axis point 389.31425099 488.77430223 0.00000000  
Rotation angle (degrees) 0.36590069  
Shift along axis 0.13316482  
  

> fitmap #4.42 inMap #1.10

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_009_box.ccp4 (#1.10) using
1684 atoms  
average map value = 2.127, steps = 44  
shifted from previous position = 0.054  
rotated from previous position = 0.0528 degrees  
atoms outside contour = 518, contour level = 1.7453  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997633 -0.00445868 -0.00523932 2.58901358  
0.00445734 0.99999003 -0.00026860 -0.79088073  
0.00524047 0.00024524 0.99998624 -1.21471555  
Axis 0.03731883 -0.76111466 0.64754288  
Axis point 222.21686541 -0.00000000 493.77376176  
Rotation angle (degrees) 0.39445589  
Shift along axis -0.08801054  
  

> color zone #1.10 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.11

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_010_box.ccp4 (#1.11) using
2671 atoms  
average map value = 1.851, steps = 36  
shifted from previous position = 0.044  
rotated from previous position = 0.0586 degrees  
atoms outside contour = 1225, contour level = 1.7404  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999265 -0.00367686 0.00108481 0.59598425  
0.00367724 0.99999318 -0.00035257 -0.61740930  
-0.00108351 0.00035656 0.99999935 0.15833554  
Axis 0.09209710 0.28160610 0.95510006  
Axis point 170.66837743 160.94185431 0.00000000  
Rotation angle (degrees) 0.22058413  
Shift along axis 0.03224848  
  

> fitmap #4.2 inMap #1.11

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_010_box.ccp4 (#1.11) using
3082 atoms  
average map value = 1.849, steps = 44  
shifted from previous position = 0.0408  
rotated from previous position = 0.0181 degrees  
atoms outside contour = 1450, contour level = 1.7404  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999625 -0.00232911 0.00144109 0.24361503  
0.00232605 0.99999505 0.00211919 -0.84938492  
-0.00144602 -0.00211583 0.99999672 0.86635472  
Axis -0.61164688 0.41697403 0.67232489  
Axis point 379.64174408 124.80784646 0.00000000  
Rotation angle (degrees) 0.19835765  
Shift along axis 0.07929401  
  

> fitmap #4.3 inMap #1.11

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_010_box.ccp4 (#1.11) using
1009 atoms  
average map value = 1.809, steps = 44  
shifted from previous position = 0.0248  
rotated from previous position = 0.0681 degrees  
atoms outside contour = 484, contour level = 1.7404  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999156 -0.00406530 -0.00060237 1.13525902  
0.00406493 0.99999155 -0.00060847 -0.65468449  
0.00060484 0.00060602 0.99999963 -0.27389836  
Axis 0.14617259 -0.14529709 0.97853070  
Axis point 161.88530865 279.16974044 0.00000000  
Rotation angle (degrees) 0.23802475  
Shift along axis -0.00695046  
  

> fitmap #4.4 inMap #1.11

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_010_box.ccp4 (#1.11) using
3813 atoms  
average map value = 1.88, steps = 40  
shifted from previous position = 0.0184  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 1700, contour level = 1.7404  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999888 -0.00141281 -0.00049788 0.47107977  
0.00141182 0.99999700 -0.00199968 0.01693333  
0.00050071 0.00199897 0.99999788 -0.47780670  
Axis 0.80029159 -0.19985803 0.56532304  
Axis point 0.00000000 268.31678942 18.41053396  
Rotation angle (degrees) 0.14313905  
Shift along axis 0.10350178  
  

> fitmap #4.5 inMap #1.11

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_010_box.ccp4 (#1.11) using
794 atoms  
average map value = 1.818, steps = 48  
shifted from previous position = 0.0182  
rotated from previous position = 0.0281 degrees  
atoms outside contour = 362, contour level = 1.7404  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999148 -0.00324670 -0.00254971 1.36490882  
0.00325158 0.99999289 0.00191166 -1.06172001  
0.00254348 -0.00191993 0.99999492 -0.05672358  
Axis -0.42095432 -0.55955826 0.71392717  
Axis point 331.04423040 416.81126918 0.00000000  
Rotation angle (degrees) 0.26075872  
Shift along axis -0.02096657  
  

> fitmap #4.6 inMap #1.11

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_010_box.ccp4 (#1.11) using
4995 atoms  
average map value = 1.817, steps = 28  
shifted from previous position = 0.051  
rotated from previous position = 0.0122 degrees  
atoms outside contour = 2326, contour level = 1.7404  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999735 0.00010626 -0.00230172 0.51476215  
-0.00010461 0.99999974 0.00071708 -0.20665947  
0.00230179 -0.00071684 0.99999709 -0.34208240  
Axis -0.29710658 -0.95384414 -0.04369251  
Axis point 147.78517060 0.00000000 231.10469902  
Rotation angle (degrees) 0.13826248  
Shift along axis 0.05912814  
  

> fitmap #4.7 inMap #1.11

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_010_box.ccp4 (#1.11) using
1535 atoms  
average map value = 1.777, steps = 40  
shifted from previous position = 0.0401  
rotated from previous position = 0.0676 degrees  
atoms outside contour = 748, contour level = 1.7404  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997164 -0.00131314 0.00741543 -1.36995257  
0.00131850 0.99999887 -0.00071800 -0.07966492  
-0.00741447 0.00072776 0.99997225 1.55559495  
Axis 0.09555066 0.98011224 0.17392547  
Axis point 207.66326707 0.00000000 186.33117705  
Rotation angle (degrees) 0.43347014  
Shift along axis 0.06157715  
  

> fitmap #4.8 inMap #1.11

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_010_box.ccp4 (#1.11) using
581 atoms  
average map value = 1.995, steps = 44  
shifted from previous position = 0.0119  
rotated from previous position = 0.0348 degrees  
atoms outside contour = 219, contour level = 1.7404  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999137 0.00312320 0.00274124 -1.76466763  
-0.00312827 0.99999340 0.00184689 0.42785912  
-0.00273546 -0.00185545 0.99999454 1.18404255  
Axis -0.40691883 0.60193512 -0.68708892  
Axis point 104.43733645 544.19080443 0.00000000  
Rotation angle (degrees) 0.26065338  
Shift along axis 0.16207739  
  

> fitmap #4.9 inMap #1.11

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_010_box.ccp4 (#1.11) using
570 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.063  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 236, contour level = 1.7404  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999509 0.00117770 0.00290474 -1.14911338  
-0.00115791 0.99997618 -0.00680368 1.91489525  
-0.00291269 0.00680028 0.99997264 -1.19426663  
Axis 0.90821270 0.38837657 -0.15592731  
Axis point 0.00000000 179.38381022 287.31350946  
Rotation angle (degrees) 0.42911590  
Shift along axis -0.11372014  
  

> fitmap #4.10 inMap #1.11

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_010_box.ccp4 (#1.11) using
914 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.0918  
rotated from previous position = 0.0707 degrees  
atoms outside contour = 308, contour level = 1.7404  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999791 -0.00134200 -0.00154068 0.67803054  
0.00134008 0.99999833 -0.00124614 -0.02970594  
0.00154235 0.00124407 0.99999804 -0.47585899  
Axis 0.52037861 -0.64426227 0.56047500  
Axis point 347.29442734 0.00000000 404.06042111  
Rotation angle (degrees) 0.13709088  
Shift along axis 0.10526393  
  

> fitmap #4.11 inMap #1.11

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_010_box.ccp4 (#1.11) using
977 atoms  
average map value = 2.004, steps = 44  
shifted from previous position = 0.0907  
rotated from previous position = 0.0571 degrees  
atoms outside contour = 387, contour level = 1.7404  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999042 -0.00370689 -0.00232751 1.54631030  
0.00371184 0.99999086 0.00212352 -1.41108388  
0.00231961 -0.00213214 0.99999504 -0.18449529  
Axis -0.43721042 -0.47742859 0.76217386  
Axis point 399.53284441 399.24715759 0.00000000  
Rotation angle (degrees) 0.27884959  
Shift along axis -0.14298868  
  

> fitmap #4.12 inMap #1.11

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_010_box.ccp4 (#1.11) using
736 atoms  
average map value = 1.981, steps = 48  
shifted from previous position = 0.0439  
rotated from previous position = 0.114 degrees  
atoms outside contour = 273, contour level = 1.7404  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998592 -0.00484113 0.00217421 0.48845267  
0.00484410 0.99998734 -0.00136387 -0.56183332  
-0.00216758 0.00137439 0.99999671 0.14544327  
Axis 0.24980906 0.39609720 0.88357368  
Axis point 118.53077906 99.10743945 0.00000000  
Rotation angle (degrees) 0.31402318  
Shift along axis 0.02798914  
  

> fitmap #4.13 inMap #1.11

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_010_box.ccp4 (#1.11) using
1384 atoms  
average map value = 2.089, steps = 40  
shifted from previous position = 0.0361  
rotated from previous position = 0.037 degrees  
atoms outside contour = 449, contour level = 1.7404  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999360 -0.00357530 0.00009634 0.92197093  
0.00357541 0.99999288 -0.00120659 -0.38087570  
-0.00009202 0.00120693 0.99999927 -0.24495423  
Axis 0.31969701 0.02495019 0.94719127  
Axis point 107.40149353 252.92062336 0.00000000  
Rotation angle (degrees) 0.21627439  
Shift along axis 0.05322993  
  

> fitmap #4.14 inMap #1.11

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_010_box.ccp4 (#1.11) using
3207 atoms  
average map value = 2.036, steps = 44  
shifted from previous position = 0.0848  
rotated from previous position = 0.0911 degrees  
atoms outside contour = 1139, contour level = 1.7404  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999926 -0.00105445 -0.00061174 0.51651245  
0.00105625 0.99999511 0.00294327 -0.83026040  
0.00060863 -0.00294391 0.99999548 0.55777212  
Axis -0.92390429 -0.19151952 0.33124181  
Axis point 0.00000000 204.03360745 291.10958599  
Rotation angle (degrees) 0.18254673  
Shift along axis -0.13343954  
  

> fitmap #4.15 inMap #1.11

Fit molecule DrCI_open.cif AB (#4.15) to map frame_010_box.ccp4 (#1.11) using
702 atoms  
average map value = 1.579, steps = 40  
shifted from previous position = 0.0977  
rotated from previous position = 0.0761 degrees  
atoms outside contour = 407, contour level = 1.7404  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99858745 -0.04335775 -0.03071177 16.70218580  
0.04339908 0.99905758 0.00068027 -10.44949028  
0.03065334 -0.00201217 0.99952805 -6.56510528  
Axis -0.02532873 -0.57728272 0.81615140  
Axis point 245.63054732 377.36232858 0.00000000  
Rotation angle (degrees) 3.04670414  
Shift along axis 0.25114509  
  

> fitmap #4.16 inMap #1.11

Fit molecule DrCI_open.cif AC (#4.16) to map frame_010_box.ccp4 (#1.11) using
714 atoms  
average map value = 1.872, steps = 44  
shifted from previous position = 0.0278  
rotated from previous position = 0.0274 degrees  
atoms outside contour = 303, contour level = 1.7404  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99996975 -0.00769454 -0.00113620 1.64951761  
0.00767848 0.99987906 -0.01352413 0.13508488  
0.00124013 0.01351500 0.99990790 -2.35849819  
Axis 0.86679401 -0.07617812 0.49281338  
Axis point 0.00000000 183.95512611 9.79219538  
Rotation angle (degrees) 0.89369012  
Shift along axis 0.25720201  
  

> fitmap #4.17 inMap #1.11

Fit molecule DrCI_open.cif AL (#4.17) to map frame_010_box.ccp4 (#1.11) using
3039 atoms  
average map value = 2.055, steps = 40  
shifted from previous position = 0.0209  
rotated from previous position = 0.0511 degrees  
atoms outside contour = 1045, contour level = 1.7404  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999947 -0.00078630 -0.00065945 0.35805088  
0.00078571 0.99999930 -0.00088400 -0.01903087  
0.00066014 0.00088348 0.99999939 -0.20224312  
Axis 0.65254200 -0.48718529 0.58037869  
Axis point 0.00000000 311.41836073 47.41108144  
Rotation angle (degrees) 0.07759561  
Shift along axis 0.12553720  
  

> fitmap #4.18 inMap #1.11

Fit molecule DrCI_open.cif AM (#4.18) to map frame_010_box.ccp4 (#1.11) using
1535 atoms  
average map value = 1.761, steps = 28  
shifted from previous position = 0.0534  
rotated from previous position = 0.0268 degrees  
atoms outside contour = 774, contour level = 1.7404  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999558 0.00217284 -0.00202742 -0.11651001  
-0.00217998 0.99999142 -0.00352362 1.24653319  
0.00201975 0.00352802 0.99999174 -1.33482976  
Axis 0.76462280 -0.43884216 -0.47198467  
Axis point 0.00000000 379.99092633 352.07964686  
Rotation angle (degrees) 0.26420278  
Shift along axis -0.00609834  
  

> fitmap #4.19 inMap #1.11

Fit molecule DrCI_open.cif AN (#4.19) to map frame_010_box.ccp4 (#1.11) using
1354 atoms  
average map value = 1.935, steps = 28  
shifted from previous position = 0.0148  
rotated from previous position = 0.0901 degrees  
atoms outside contour = 566, contour level = 1.7404  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999184 -0.00264225 -0.00305646 1.44899160  
0.00264624 0.99999565 0.00130349 -0.77747265  
0.00305300 -0.00131157 0.99999448 -0.31365556  
Axis -0.30790589 -0.71934659 0.62268327  
Axis point 86.81558074 0.00000000 465.56374983  
Rotation angle (degrees) 0.24330927  
Shift along axis -0.08218881  
  

> fitmap #4.20 inMap #1.11

Fit molecule DrCI_open.cif AO (#4.20) to map frame_010_box.ccp4 (#1.11) using
1216 atoms  
average map value = 2.098, steps = 40  
shifted from previous position = 0.00737  
rotated from previous position = 0.0481 degrees  
atoms outside contour = 399, contour level = 1.7404  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999375 -0.00275523 -0.00221720 1.18350669  
0.00275454 0.99999616 -0.00031583 -0.37105674  
0.00221806 0.00030972 0.99999749 -0.59703861  
Axis 0.08809655 -0.62461906 0.77594460  
Axis point 164.16408718 433.24424639 0.00000000  
Rotation angle (degrees) 0.20342139  
Shift along axis -0.12723692  
  

> fitmap #4.21 inMap #1.11

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_010_box.ccp4 (#1.11) using
487 atoms  
average map value = 1.807, steps = 44  
shifted from previous position = 0.0236  
rotated from previous position = 0.0601 degrees  
atoms outside contour = 243, contour level = 1.7404  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998454 0.00385657 -0.00400484 -0.24042970  
-0.00386356 0.99999103 -0.00173807 1.00476446  
0.00399810 0.00175351 0.99999047 -1.04103979  
Axis 0.29957835 -0.68665363 -0.66238932  
Axis point 272.24266654 0.00000000 -55.67128048  
Rotation angle (degrees) 0.33389235  
Shift along axis -0.07237906  
  

> fitmap #4.22 inMap #1.11

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_010_box.ccp4 (#1.11) using
495 atoms  
average map value = 1.891, steps = 28  
shifted from previous position = 0.0319  
rotated from previous position = 0.0409 degrees  
atoms outside contour = 186, contour level = 1.7404  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99995749 -0.00806752 -0.00446562 2.39707189  
0.00807815 0.99996457 0.00236636 -2.26555269  
0.00444637 -0.00240233 0.99998723 -0.47899715  
Axis -0.25034415 -0.46785686 0.84760708  
Axis point 278.63909318 297.32908726 0.00000000  
Rotation angle (degrees) 0.54570852  
Shift along axis 0.05386007  
  

> fitmap #4.23 inMap #1.11

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_010_box.ccp4 (#1.11) using
646 atoms  
average map value = 1.817, steps = 28  
shifted from previous position = 0.0505  
rotated from previous position = 0.0365 degrees  
atoms outside contour = 283, contour level = 1.7404  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99992097 -0.00415271 -0.01186647 2.50418771  
0.00410217 0.99998242 -0.00428048 -0.56958439  
0.01188404 0.00423146 0.99992043 -3.33590139  
Axis 0.32065044 -0.89469710 0.31096686  
Axis point 289.25617835 0.00000000 201.66712954  
Rotation angle (degrees) 0.76050558  
Shift along axis 0.27521964  
  

> fitmap #4.24 inMap #1.11

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_010_box.ccp4 (#1.11) using
884 atoms  
average map value = 2.033, steps = 40  
shifted from previous position = 0.0297  
rotated from previous position = 0.0148 degrees  
atoms outside contour = 310, contour level = 1.7404  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999331 -0.00351879 -0.00099554 1.01236630  
0.00351742 0.99999287 -0.00137485 -0.74198336  
0.00100037 0.00137134 0.99999856 -0.48102347  
Axis 0.35151728 -0.25548022 0.90064725  
Axis point 203.35598766 276.10841667 0.00000000  
Rotation angle (degrees) 0.22380934  
Shift along axis 0.11219385  
  

> fitmap #4.25 inMap #1.11

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_010_box.ccp4 (#1.11) using
1235 atoms  
average map value = 2.113, steps = 44  
shifted from previous position = 0.0268  
rotated from previous position = 0.0182 degrees  
atoms outside contour = 408, contour level = 1.7404  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999854 -0.00144751 -0.00091075 0.53781182  
0.00145015 0.99999473 0.00290310 -0.67935317  
0.00090654 -0.00290442 0.99999537 0.57602606  
Axis -0.86166221 -0.26963193 0.42992658  
Axis point 0.00000000 202.77308168 237.40397443  
Rotation angle (degrees) 0.19308429  
Shift along axis -0.03258790  
  

> fitmap #4.26 inMap #1.11

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_010_box.ccp4 (#1.11) using
1452 atoms  
average map value = 1.918, steps = 48  
shifted from previous position = 0.0234  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 592, contour level = 1.7404  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999267 0.00150480 -0.00352041 0.38562368  
-0.00151048 0.99999756 -0.00161098 0.52244220  
0.00351798 0.00161629 0.99999251 -0.91085157  
Axis 0.38838843 -0.84703938 -0.36287562  
Axis point 255.24087799 0.00000000 104.84120453  
Rotation angle (degrees) 0.23804751  
Shift along axis 0.03776848  
  

> fitmap #4.27 inMap #1.11

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_010_box.ccp4 (#1.11) using
972 atoms  
average map value = 1.95, steps = 28  
shifted from previous position = 0.0423  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 374, contour level = 1.7404  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997531 0.00545565 0.00442800 -1.46093357  
-0.00544756 0.99998348 -0.00183673 1.33953471  
-0.00443794 0.00181257 0.99998851 0.77975479  
Axis 0.25134590 0.61064281 -0.75095978  
Axis point 260.20814682 262.75133359 0.00000000  
Rotation angle (degrees) 0.41594325  
Shift along axis -0.13478690  
  

> fitmap #4.28 inMap #1.11

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_010_box.ccp4 (#1.11) using
1199 atoms  
average map value = 1.964, steps = 28  
shifted from previous position = 0.0347  
rotated from previous position = 0.00631 degrees  
atoms outside contour = 432, contour level = 1.7404  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999142 -0.00133569 -0.00392114 1.13955466  
0.00135022 0.99999222 0.00370590 -1.05424140  
0.00391616 -0.00371116 0.99998545 -0.15705914  
Axis -0.66701352 -0.70480491 0.24154295  
Axis point 37.75808798 -0.00000000 281.17972092  
Rotation angle (degrees) 0.31856075  
Shift along axis -0.05500037  
  

> fitmap #4.29 inMap #1.11

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_010_box.ccp4 (#1.11) using
1148 atoms  
average map value = 2.047, steps = 36  
shifted from previous position = 0.017  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 417, contour level = 1.7404  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998941 0.00402064 0.00223804 -0.97304341  
-0.00402654 0.99998841 0.00263860 0.31032794  
-0.00222741 -0.00264758 0.99999401 1.08366356  
Axis -0.49807350 0.42074317 -0.75822027  
Axis point 97.87129602 267.84360793 0.00000000  
Rotation angle (degrees) 0.30404844  
Shift along axis -0.20644018  
  

> fitmap #4.30 inMap #1.11

Fit molecule DrCI_open.cif BL (#4.30) to map frame_010_box.ccp4 (#1.11) using
1266 atoms  
average map value = 2.199, steps = 28  
shifted from previous position = 0.0373  
rotated from previous position = 0.0523 degrees  
atoms outside contour = 372, contour level = 1.7404  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999614 -0.00198036 -0.00195032 0.91489005  
0.00197763 0.99999706 -0.00140022 -0.13601726  
0.00195309 0.00139636 0.99999712 -0.73018978  
Axis 0.44940933 -0.62727612 0.63604710  
Axis point 59.28842550 454.59416480 -0.00000000  
Rotation angle (degrees) 0.17827013  
Shift along axis 0.03204541  
  

> fitmap #4.31 inMap #1.11

Fit molecule DrCI_open.cif BM (#4.31) to map frame_010_box.ccp4 (#1.11) using
871 atoms  
average map value = 2.002, steps = 40  
shifted from previous position = 0.0163  
rotated from previous position = 0.0166 degrees  
atoms outside contour = 325, contour level = 1.7404  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997770 0.00033368 0.00666940 -0.96036670  
-0.00032040 0.99999797 -0.00199102 0.40252298  
-0.00667005 0.00198884 0.99997578 1.04255155  
Axis 0.28558424 0.95720360 -0.04693510  
Axis point 156.20587690 0.00000000 147.17724610  
Rotation angle (degrees) 0.39923606  
Shift along axis 0.06209859  
  

> fitmap #4.32 inMap #1.11

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_010_box.ccp4 (#1.11) using
961 atoms  
average map value = 2.005, steps = 40  
shifted from previous position = 0.0275  
rotated from previous position = 0.0306 degrees  
atoms outside contour = 347, contour level = 1.7404  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999904 0.00097388 0.00098135 -0.44412191  
-0.00097273 0.99999884 -0.00117148 0.52208065  
-0.00098249 0.00117052 0.99999883 -0.03106515  
Axis 0.64630785 0.54194704 -0.53719603  
Axis point 0.00000000 21.20088506 439.81451808  
Rotation angle (degrees) 0.10381042  
Shift along axis 0.01258866  
  

> fitmap #4.33 inMap #1.11

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_010_box.ccp4 (#1.11) using
5202 atoms  
average map value = 2.122, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.0863 degrees  
atoms outside contour = 1692, contour level = 1.7404  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999109 -0.00421839 -0.00017676 0.99868790  
0.00421856 0.99999064 0.00095760 -1.23062702  
0.00017272 -0.00095833 0.99999953 0.18515810  
Axis -0.22126956 -0.04036071 0.97437713  
Axis point 292.15514622 236.60640604 0.00000000  
Rotation angle (degrees) 0.24805747  
Shift along axis 0.00910356  
  

> fitmap #4.34 inMap #1.11

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_010_box.ccp4 (#1.11) using
3427 atoms  
average map value = 2.012, steps = 28  
shifted from previous position = 0.0825  
rotated from previous position = 0.0557 degrees  
atoms outside contour = 1305, contour level = 1.7404  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999175 -0.00385096 -0.00129572 1.18126858  
0.00385237 0.99999199 0.00108594 -1.10517984  
0.00129152 -0.00109092 0.99999857 0.01461021  
Axis -0.25875791 -0.30753947 0.91567670  
Axis point 283.72631556 309.33690939 0.00000000  
Rotation angle (degrees) 0.24100726  
Shift along axis 0.04760207  
  

> fitmap #4.35 inMap #1.11

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_010_box.ccp4 (#1.11) using
1699 atoms  
average map value = 2.086, steps = 28  
shifted from previous position = 0.099  
rotated from previous position = 0.0695 degrees  
atoms outside contour = 577, contour level = 1.7404  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998683 -0.00510003 0.00058135 0.98751339  
0.00510088 0.99998591 -0.00147204 -0.76931861  
-0.00057383 0.00147499 0.99999875 -0.17607491  
Axis 0.27592027 0.10815538 0.95507613  
Axis point 151.79883493 192.09491800 0.00000000  
Rotation angle (degrees) 0.30598206  
Shift along axis 0.02110407  
  

> fitmap #4.36 inMap #1.11

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_010_box.ccp4 (#1.11) using
1214 atoms  
average map value = 2.039, steps = 44  
shifted from previous position = 0.0973  
rotated from previous position = 0.0759 degrees  
atoms outside contour = 441, contour level = 1.7404  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999797 -0.00184621 -0.00080240 0.72196658  
0.00184944 0.99999011 0.00404430 -1.55818527  
0.00079493 -0.00404577 0.99999150 0.64926279  
Axis -0.89526511 -0.17676419 0.40896798  
Axis point -0.00000000 170.31294944 390.30255859  
Rotation angle (degrees) 0.25887767  
Shift along axis -0.10539244  
  

> fitmap #4.37 inMap #1.11

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_010_box.ccp4 (#1.11) using
828 atoms  
average map value = 2.079, steps = 40  
shifted from previous position = 0.0151  
rotated from previous position = 0.0645 degrees  
atoms outside contour = 279, contour level = 1.7404  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999637 0.00250476 -0.00099044 -0.55762887  
-0.00250554 0.99999655 -0.00078620 1.02263398  
0.00098847 0.00078868 0.99999920 -0.51669200  
Axis 0.28060651 -0.35259234 -0.89271419  
Axis point 399.99936664 216.95671198 0.00000000  
Rotation angle (degrees) 0.16078477  
Shift along axis -0.05578891  
  

> fitmap #4.38 inMap #1.11

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_010_box.ccp4 (#1.11) using
717 atoms  
average map value = 2.174, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.125 degrees  
atoms outside contour = 204, contour level = 1.7404  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999099 -0.00300981 -0.00299264 1.52308991  
0.00300633 0.99999480 -0.00116664 -0.16578096  
0.00299613 0.00115764 0.99999484 -0.89351977  
Axis 0.26408588 -0.68044714 0.68355712  
Axis point 77.70294273 514.20977680 0.00000000  
Rotation angle (degrees) 0.25213732  
Shift along axis -0.09574007  
  

> fitmap #4.39 inMap #1.11

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_010_box.ccp4 (#1.11) using
1509 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.0461  
rotated from previous position = 0.111 degrees  
atoms outside contour = 572, contour level = 1.7404  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998049 -0.00364647 -0.00507195 2.27275728  
0.00364964 0.99999315 0.00061602 -0.87456846  
0.00506967 -0.00063452 0.99998695 -1.02409176  
Axis -0.09959756 -0.80772008 0.58109260  
Axis point 189.96278127 0.00000000 445.11321956  
Rotation angle (degrees) 0.35970130  
Shift along axis -0.11504671  
  

> fitmap #4.40 inMap #1.11

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_010_box.ccp4 (#1.11) using
1501 atoms  
average map value = 2.226, steps = 40  
shifted from previous position = 0.0466  
rotated from previous position = 0.0668 degrees  
atoms outside contour = 491, contour level = 1.7404  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997376 -0.00694413 -0.00206599 2.19031738  
0.00694620 0.99997537 0.00099993 -1.72322567  
0.00205900 -0.00101426 0.99999737 -0.26193741  
Axis -0.13768298 -0.28196924 0.94949289  
Axis point 251.80537654 313.19197791 0.00000000  
Rotation angle (degrees) 0.41909970  
Shift along axis -0.06438051  
  

> fitmap #4.41 inMap #1.11

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_010_box.ccp4 (#1.11) using
3400 atoms  
average map value = 2.144, steps = 44  
shifted from previous position = 0.0558  
rotated from previous position = 0.108 degrees  
atoms outside contour = 981, contour level = 1.7404  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999000 -0.00354298 -0.00272716 1.57498137  
0.00354855 0.99999162 0.00204003 -1.47156280  
0.00271991 -0.00204969 0.99999420 -0.06459789  
Axis -0.41592171 -0.55396279 0.72120341  
Axis point 398.04866578 456.74092025 0.00000000  
Rotation angle (degrees) 0.28169331  
Shift along axis 0.11353386  
  

> fitmap #4.42 inMap #1.11

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_010_box.ccp4 (#1.11) using
1684 atoms  
average map value = 2.12, steps = 48  
shifted from previous position = 0.106  
rotated from previous position = 0.121 degrees  
atoms outside contour = 526, contour level = 1.7404  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998462 -0.00318597 -0.00454023 2.09610677  
0.00318548 0.99999492 -0.00011548 -0.56450845  
0.00454057 0.00010102 0.99998969 -1.01946265  
Axis 0.01951257 -0.81844485 0.57425368  
Axis point 215.13543037 0.00000000 461.30002277  
Rotation angle (degrees) 0.31785544  
Shift along axis -0.08251073  
  

> color zone #1.11 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.12

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_011_box.ccp4 (#1.12) using
2671 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0681  
rotated from previous position = 0.108 degrees  
atoms outside contour = 1216, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999589 -0.00271673 0.00091505 0.39034021  
0.00271688 0.99999630 -0.00016555 -0.45103373  
-0.00091459 0.00016803 0.99999957 0.18801883  
Axis 0.05808440 0.31858200 0.94611401  
Axis point 172.87390393 142.20290202 0.00000000  
Rotation angle (degrees) 0.16452739  
Shift along axis 0.05686870  
  

> fitmap #4.2 inMap #1.12

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_011_box.ccp4 (#1.12) using
3082 atoms  
average map value = 1.841, steps = 44  
shifted from previous position = 0.0382  
rotated from previous position = 0.0142 degrees  
atoms outside contour = 1432, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999368 -0.00293405 0.00200777 0.29860639  
0.00292950 0.99999314 0.00226574 -1.01401660  
-0.00201441 -0.00225984 0.99999542 1.06058222  
Axis -0.53693636 0.47720972 0.69567969  
Axis point 361.66213334 118.12147250 0.00000000  
Rotation angle (degrees) 0.24146040  
Shift along axis 0.09359431  
  

> fitmap #4.3 inMap #1.12

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_011_box.ccp4 (#1.12) using
1009 atoms  
average map value = 1.798, steps = 36  
shifted from previous position = 0.0887  
rotated from previous position = 0.0103 degrees  
atoms outside contour = 478, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998952 -0.00457122 0.00025048 1.03760535  
0.00457137 0.99998938 -0.00058448 -0.75160287  
-0.00024780 0.00058561 0.99999980 -0.09042459  
Axis 0.12676181 0.05398153 0.99046324  
Axis point 164.95811446 226.56962061 0.00000000  
Rotation angle (degrees) 0.26443871  
Shift along axis 0.00139383  
  

> fitmap #4.4 inMap #1.12

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_011_box.ccp4 (#1.12) using
3813 atoms  
average map value = 1.876, steps = 44  
shifted from previous position = 0.0151  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 1667, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999741 -0.00224262 0.00038857 0.54017270  
0.00224325 0.99999613 -0.00164804 -0.22564791  
-0.00038487 0.00164891 0.99999857 -0.21888161  
Axis 0.58658431 0.13760797 0.79811208  
Axis point 107.77117632 211.67948812 0.00000000  
Rotation angle (degrees) 0.16101861  
Shift along axis 0.11111382  
  

> fitmap #4.5 inMap #1.12

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_011_box.ccp4 (#1.12) using
794 atoms  
average map value = 1.805, steps = 28  
shifted from previous position = 0.0527  
rotated from previous position = 0.102 degrees  
atoms outside contour = 361, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999274 -0.00251882 -0.00285872 1.25887918  
0.00252471 0.99999470 0.00205774 -0.92758524  
0.00285352 -0.00206494 0.99999380 -0.06520744  
Axis -0.47584458 -0.65931457 0.58213077  
Axis point 18.61386974 0.00000000 436.08637448  
Rotation angle (degrees) 0.24820339  
Shift along axis -0.02541963  
  

> fitmap #4.6 inMap #1.12

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_011_box.ccp4 (#1.12) using
4995 atoms  
average map value = 1.814, steps = 28  
shifted from previous position = 0.0504  
rotated from previous position = 0.0275 degrees  
atoms outside contour = 2280, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999929 -0.00031674 -0.00114506 0.41371486  
0.00031741 0.99999978 0.00058759 -0.29054669  
0.00114488 -0.00058795 0.99999917 -0.08732181  
Axis -0.44343024 -0.86379810 0.23921219  
Axis point 86.28936973 0.00000000 379.30777062  
Rotation angle (degrees) 0.07594603  
Shift along axis 0.04663155  
  

> fitmap #4.7 inMap #1.12

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_011_box.ccp4 (#1.12) using
1535 atoms  
average map value = 1.766, steps = 40  
shifted from previous position = 0.0588  
rotated from previous position = 0.051 degrees  
atoms outside contour = 738, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99997157 -0.00175173 0.00733397 -1.24328193  
0.00175663 0.99999824 -0.00066152 -0.18530758  
-0.00733280 0.00067438 0.99997289 1.53389988  
Axis 0.08823841 0.96876903 0.23173379  
Axis point 206.45755335 0.00000000 171.12077535  
Rotation angle (degrees) 0.43372174  
Shift along axis 0.06623096  
  

> fitmap #4.8 inMap #1.12

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_011_box.ccp4 (#1.12) using
581 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.0403  
rotated from previous position = 0.0459 degrees  
atoms outside contour = 214, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998822 0.00289242 0.00389790 -1.95261086  
-0.00290191 0.99999284 0.00243021 0.25986500  
-0.00389084 -0.00244149 0.99998945 1.64052764  
Axis -0.44852970 0.71709576 -0.53347425  
Axis point 445.97075608 0.00000000 480.77246988  
Rotation angle (degrees) 0.31116063  
Shift along axis 0.18697279  
  

> fitmap #4.9 inMap #1.12

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_011_box.ccp4 (#1.12) using
570 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.0521  
rotated from previous position = 0.094 degrees  
atoms outside contour = 232, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999296 0.00191872 0.00322463 -1.42779799  
-0.00189912 0.99997979 -0.00606756 1.90471027  
-0.00323620 0.00606139 0.99997639 -0.89637344  
Axis 0.85038583 0.45298242 -0.26767679  
Axis point 0.00000000 154.05682531 321.72379711  
Rotation angle (degrees) 0.40860469  
Shift along axis -0.11144055  
  

> fitmap #4.10 inMap #1.12

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_011_box.ccp4 (#1.12) using
914 atoms  
average map value = 2.063, steps = 40  
shifted from previous position = 0.134  
rotated from previous position = 0.0743 degrees  
atoms outside contour = 303, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999897 -0.00095000 -0.00107303 0.46098866  
0.00094942 0.99999941 -0.00053700 -0.12368549  
0.00107354 0.00053598 0.99999928 -0.23239241  
Axis 0.35058665 -0.70137043 0.62061947  
Axis point 276.94242128 -0.00000000 395.32576598  
Rotation angle (degrees) 0.08767758  
Shift along axis 0.10413856  
  

> fitmap #4.11 inMap #1.12

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_011_box.ccp4 (#1.12) using
977 atoms  
average map value = 1.983, steps = 36  
shifted from previous position = 0.152  
rotated from previous position = 0.0613 degrees  
atoms outside contour = 383, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999317 -0.00332302 -0.00162028 1.24298854  
0.00332677 0.99999179 0.00231236 -1.36631487  
0.00161259 -0.00231774 0.99999601 0.01435397  
Axis -0.53072851 -0.37056991 0.76223696  
Axis point 427.43390814 350.42612181 0.00000000  
Rotation angle (degrees) 0.24992624  
Shift along axis -0.14243316  
  

> fitmap #4.12 inMap #1.12

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_011_box.ccp4 (#1.12) using
736 atoms  
average map value = 1.971, steps = 48  
shifted from previous position = 0.148  
rotated from previous position = 0.0708 degrees  
atoms outside contour = 268, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998523 -0.00450826 0.00303577 0.14078749  
0.00451016 0.99998964 -0.00061647 -0.68419965  
-0.00303296 0.00063016 0.99999520 0.49188765  
Axis 0.11393628 0.55465472 0.82424309  
Axis point 156.93295565 29.65362532 0.00000000  
Rotation angle (degrees) 0.31345117  
Shift along axis 0.04198123  
  

> fitmap #4.13 inMap #1.12

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_011_box.ccp4 (#1.12) using
1384 atoms  
average map value = 2.088, steps = 40  
shifted from previous position = 0.0288  
rotated from previous position = 0.0696 degrees  
atoms outside contour = 440, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999423 -0.00338107 0.00033789 0.80372798  
0.00338125 0.99999415 -0.00050960 -0.48944954  
-0.00033616 0.00051074 0.99999981 0.00422193  
Axis 0.14847899 0.09808578 0.98403921  
Axis point 147.34871964 234.14739755 0.00000000  
Rotation angle (degrees) 0.19686876  
Shift along axis 0.07548322  
  

> fitmap #4.14 inMap #1.12

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_011_box.ccp4 (#1.12) using
3207 atoms  
average map value = 2.021, steps = 44  
shifted from previous position = 0.104  
rotated from previous position = 0.102 degrees  
atoms outside contour = 1124, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999979 -0.00014382 -0.00063715 0.32387909  
0.00014584 0.99999498 0.00316621 -0.67551097  
0.00063669 -0.00316630 0.99999478 0.55047622  
Axis -0.97937750 -0.19700962 0.04479867  
Axis point 0.00000000 175.74266438 223.55090598  
Rotation angle (degrees) 0.18523320  
Shift along axis -0.15945714  
  

> fitmap #4.15 inMap #1.12

Fit molecule DrCI_open.cif AB (#4.15) to map frame_011_box.ccp4 (#1.12) using
702 atoms  
average map value = 1.56, steps = 44  
shifted from previous position = 0.141  
rotated from previous position = 0.0648 degrees  
atoms outside contour = 407, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99863649 -0.04293049 -0.02970065 16.32872924  
0.04297443 0.99907582 0.00084259 -10.38781185  
0.02963703 -0.00211781 0.99955848 -6.34776597  
Axis -0.02834328 -0.56810756 0.82246608  
Axis point 246.85612328 372.65618009 0.00000000  
Rotation angle (degrees) 2.99357597  
Shift along axis 0.21776249  
  

> fitmap #4.16 inMap #1.12

Fit molecule DrCI_open.cif AC (#4.16) to map frame_011_box.ccp4 (#1.12) using
714 atoms  
average map value = 1.864, steps = 44  
shifted from previous position = 0.0197  
rotated from previous position = 0.0289 degrees  
atoms outside contour = 296, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99996700 -0.00812360 0.00006041 1.57725861  
0.00812368 0.99987841 -0.01331068 0.00649380  
0.00004773 0.01331073 0.99991141 -2.04304448  
Axis 0.85358641 0.00040649 0.52095112  
Axis point 0.00000000 164.51864136 -1.02360788  
Rotation angle (degrees) 0.89349851  
Shift along axis 0.28200285  
  

> fitmap #4.17 inMap #1.12

Fit molecule DrCI_open.cif AL (#4.17) to map frame_011_box.ccp4 (#1.12) using
3039 atoms  
average map value = 2.031, steps = 28  
shifted from previous position = 0.0725  
rotated from previous position = 0.072 degrees  
atoms outside contour = 1036, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999880 -0.00116864 -0.00102057 0.52925497  
0.00116732 0.99999848 -0.00129654 -0.02571020  
0.00102208 0.00129535 0.99999864 -0.37236788  
Axis 0.64105832 -0.50521197 0.57775868  
Axis point 0.00000000 348.66534103 33.19657244  
Rotation angle (degrees) 0.11582759  
Shift along axis 0.13713362  
  

> fitmap #4.18 inMap #1.12

Fit molecule DrCI_open.cif AM (#4.18) to map frame_011_box.ccp4 (#1.12) using
1535 atoms  
average map value = 1.757, steps = 40  
shifted from previous position = 0.0157  
rotated from previous position = 0.022 degrees  
atoms outside contour = 755, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999804 0.00129457 -0.00149886 0.02526560  
-0.00129950 0.99999372 -0.00329622 0.99893451  
0.00149459 0.00329816 0.99999344 -1.15292897  
Axis 0.85723888 -0.38913490 -0.33721733  
Axis point 0.00000000 347.95222006 304.95701474  
Rotation angle (degrees) 0.22037668  
Shift along axis 0.02172600  
  

> fitmap #4.19 inMap #1.12

Fit molecule DrCI_open.cif AN (#4.19) to map frame_011_box.ccp4 (#1.12) using
1354 atoms  
average map value = 1.926, steps = 40  
shifted from previous position = 0.0898  
rotated from previous position = 0.0805 degrees  
atoms outside contour = 556, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999561 -0.00194771 -0.00223154 1.04851813  
0.00194996 0.99999759 0.00100698 -0.54569365  
0.00222958 -0.00101133 0.99999700 -0.21070181  
Axis -0.32249846 -0.71282578 0.62279543  
Axis point 72.66458756 -0.00000000 458.10249457  
Rotation angle (degrees) 0.17928904  
Shift along axis -0.08038510  
  

> fitmap #4.20 inMap #1.12

Fit molecule DrCI_open.cif AO (#4.20) to map frame_011_box.ccp4 (#1.12) using
1216 atoms  
average map value = 2.095, steps = 40  
shifted from previous position = 0.0489  
rotated from previous position = 0.0479 degrees  
atoms outside contour = 392, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999363 -0.00292118 -0.00205322 1.18826091  
0.00292113 0.99999573 -0.00002595 -0.46370614  
0.00205329 0.00001995 0.99999789 -0.47257225  
Axis 0.00642715 -0.57503758 0.81810175  
Axis point 181.44799613 406.62589351 0.00000000  
Rotation angle (degrees) 0.20458350  
Shift along axis -0.11232660  
  

> fitmap #4.21 inMap #1.12

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_011_box.ccp4 (#1.12) using
487 atoms  
average map value = 1.8, steps = 44  
shifted from previous position = 0.0101  
rotated from previous position = 0.0258 degrees  
atoms outside contour = 238, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998920 0.00319489 -0.00337623 -0.16492518  
-0.00319925 0.99999406 -0.00128561 0.77933025  
0.00337210 0.00129640 0.99999347 -0.78378372  
Axis 0.26761078 -0.69942363 -0.66271491  
Axis point 246.06300633 0.00000000 -44.10434200  
Rotation angle (degrees) 0.27640753  
Shift along axis -0.06979260  
  

> fitmap #4.22 inMap #1.12

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_011_box.ccp4 (#1.12) using
495 atoms  
average map value = 1.888, steps = 36  
shifted from previous position = 0.0213  
rotated from previous position = 0.0594 degrees  
atoms outside contour = 181, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99995651 -0.00869072 -0.00338366 2.38644897  
0.00870217 0.99995641 0.00338412 -2.53460849  
0.00335410 -0.00341341 0.99998855 -0.04573289  
Axis -0.34240396 -0.33939364 0.87611157  
Axis point 292.51213602 273.25311932 0.00000000  
Rotation angle (degrees) 0.56873781  
Shift along axis 0.00303332  
  

> fitmap #4.23 inMap #1.12

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_011_box.ccp4 (#1.12) using
646 atoms  
average map value = 1.812, steps = 40  
shifted from previous position = 0.0413  
rotated from previous position = 0.0761 degrees  
atoms outside contour = 276, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99992298 -0.00532884 -0.01120859 2.64504079  
0.00529505 0.99998135 -0.00304208 -1.02973957  
0.01122459 0.00298249 0.99993255 -2.95419026  
Axis 0.23586633 -0.87827494 0.41593292  
Axis point 275.65692033 0.00000000 227.78625555  
Rotation angle (degrees) 0.73175343  
Shift along axis 0.29952554  
  

> fitmap #4.24 inMap #1.12

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_011_box.ccp4 (#1.12) using
884 atoms  
average map value = 2.025, steps = 44  
shifted from previous position = 0.0227  
rotated from previous position = 0.0413 degrees  
atoms outside contour = 306, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999161 -0.00401363 -0.00081885 1.11762770  
0.00401223 0.99999050 -0.00170163 -0.79908967  
0.00082567 0.00169833 0.99999822 -0.49774339  
Axis 0.38330568 -0.18540000 0.90482241  
Axis point 193.96256592 266.00273836 0.00000000  
Rotation angle (degrees) 0.25411044  
Shift along axis 0.12617488  
  

> fitmap #4.25 inMap #1.12

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_011_box.ccp4 (#1.12) using
1235 atoms  
average map value = 2.107, steps = 48  
shifted from previous position = 0.0488  
rotated from previous position = 0.0237 degrees  
atoms outside contour = 401, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999801 -0.00197090 -0.00031920 0.54262054  
0.00197173 0.99999469 0.00259404 -0.76385612  
0.00031408 -0.00259467 0.99999658 0.60560529  
Axis -0.79248741 -0.09672230 0.60216983  
Axis point -0.00000000 231.03425583 294.61988744  
Rotation angle (degrees) 0.18756873  
Shift along axis 0.00853921  
  

> fitmap #4.26 inMap #1.12

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_011_box.ccp4 (#1.12) using
1452 atoms  
average map value = 1.911, steps = 48  
shifted from previous position = 0.0562  
rotated from previous position = 0.0347 degrees  
atoms outside contour = 584, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999690 0.00039104 -0.00245712 0.44216178  
-0.00039420 0.99999909 -0.00128786 0.20159812  
0.00245662 0.00128883 0.99999615 -0.59005599  
Axis 0.45982369 -0.87688394 -0.14013107  
Axis point 234.20930647 0.00000000 159.21588073  
Rotation angle (degrees) 0.16053274  
Shift along axis 0.10922349  
  

> fitmap #4.27 inMap #1.12

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_011_box.ccp4 (#1.12) using
972 atoms  
average map value = 1.945, steps = 48  
shifted from previous position = 0.0161  
rotated from previous position = 0.0208 degrees  
atoms outside contour = 366, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99997513 0.00497154 0.00500204 -1.44514552  
-0.00496376 0.99998645 -0.00156754 1.19440858  
-0.00500977 0.00154268 0.99998626 0.96116628  
Axis 0.21533434 0.69316185 -0.68786465  
Axis point 171.25088008 0.00000000 283.54522487  
Rotation angle (degrees) 0.41378457  
Shift along axis -0.14442331  
  

> fitmap #4.28 inMap #1.12

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_011_box.ccp4 (#1.12) using
1199 atoms  
average map value = 1.955, steps = 40  
shifted from previous position = 0.0265  
rotated from previous position = 0.0149 degrees  
atoms outside contour = 425, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999361 -0.00208970 -0.00290036 1.13853860  
0.00210058 0.99999075 0.00375376 -1.22912487  
0.00289249 -0.00375983 0.99998875 0.08408648  
Axis -0.72444080 -0.55853091 0.40401577  
Axis point 0.00000000 32.54846866 343.04169296  
Rotation angle (degrees) 0.29712489  
Shift along axis -0.10432732  
  

> fitmap #4.29 inMap #1.12

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_011_box.ccp4 (#1.12) using
1148 atoms  
average map value = 2.038, steps = 40  
shifted from previous position = 0.0243  
rotated from previous position = 0.0229 degrees  
atoms outside contour = 407, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999069 0.00337104 0.00269385 -0.89914309  
-0.00337760 0.99999133 0.00243389 0.20272652  
-0.00268563 -0.00244297 0.99999341 1.15617165  
Axis -0.49196831 0.54267130 -0.68079001  
Axis point 96.96406131 301.25207527 0.00000000  
Rotation angle (degrees) 0.28398655  
Shift along axis -0.23474634  
  

> fitmap #4.30 inMap #1.12

Fit molecule DrCI_open.cif BL (#4.30) to map frame_011_box.ccp4 (#1.12) using
1266 atoms  
average map value = 2.192, steps = 40  
shifted from previous position = 0.0487  
rotated from previous position = 0.0483 degrees  
atoms outside contour = 361, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999476 -0.00306820 -0.00103540 1.02359646  
0.00306752 0.99999508 -0.00065222 -0.51668369  
0.00103739 0.00064904 0.99999925 -0.37241354  
Axis 0.19698652 -0.31378290 0.92883615  
Axis point 167.14338788 332.18330990 0.00000000  
Rotation angle (degrees) 0.18924302  
Shift along axis 0.01785005  
  

> fitmap #4.31 inMap #1.12

Fit molecule DrCI_open.cif BM (#4.31) to map frame_011_box.ccp4 (#1.12) using
871 atoms  
average map value = 1.994, steps = 28  
shifted from previous position = 0.0323  
rotated from previous position = 0.0115 degrees  
atoms outside contour = 317, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99997355 -0.00026960 0.00726812 -0.92906400  
0.00028427 0.99999793 -0.00201717 0.25903897  
-0.00726756 0.00201918 0.99997155 1.18367767  
Axis 0.26738141 0.96289199 0.03669065  
Axis point 162.13802008 0.00000000 130.05232406  
Rotation angle (degrees) 0.43246838  
Shift along axis 0.04444201  
  

> fitmap #4.32 inMap #1.12

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_011_box.ccp4 (#1.12) using
961 atoms  
average map value = 2, steps = 40  
shifted from previous position = 0.0189  
rotated from previous position = 0.00636 degrees  
atoms outside contour = 339, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999843 0.00039298 0.00172977 -0.43145748  
-0.00039111 0.99999934 -0.00107909 0.36521636  
-0.00173019 0.00107841 0.99999792 0.15927766  
Axis 0.51960142 0.83327958 -0.18883722  
Axis point 97.20424146 0.00000000 264.55804319  
Rotation angle (degrees) 0.11895229  
Shift along axis 0.05006386  
  

> fitmap #4.33 inMap #1.12

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_011_box.ccp4 (#1.12) using
5202 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.206  
rotated from previous position = 0.0754 degrees  
atoms outside contour = 1660, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999328 -0.00363136 0.00049789 0.63652624  
0.00363105 0.99999322 0.00061641 -0.99468022  
-0.00050013 -0.00061460 0.99999969 0.27481514  
Axis -0.16560785 0.13426326 0.97700943  
Axis point 275.35808544 176.12339198 0.00000000  
Rotation angle (degrees) 0.21294918  
Shift along axis 0.02953424  
  

> fitmap #4.34 inMap #1.12

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_011_box.ccp4 (#1.12) using
3427 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.102  
rotated from previous position = 0.1 degrees  
atoms outside contour = 1285, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999248 -0.00340126 -0.00186554 1.24214008  
0.00340332 0.99999360 0.00110041 -0.99274301  
0.00186179 -0.00110675 0.99999765 -0.09338096  
Axis -0.27362479 -0.46208062 0.84357038  
Axis point 286.94911274 367.78911977 0.00000000  
Rotation angle (degrees) 0.23108592  
Shift along axis 0.04007358  
  

> fitmap #4.35 inMap #1.12

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_011_box.ccp4 (#1.12) using
1699 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.142  
rotated from previous position = 0.0628 degrees  
atoms outside contour = 569, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998819 -0.00472385 0.00114217 0.74028491  
0.00472521 0.99998812 -0.00119330 -0.73918450  
-0.00113651 0.00119868 0.99999864 0.01026083  
Axis 0.23896020 0.22764216 0.94396879  
Axis point 157.70714429 155.39157774 0.00000000  
Rotation angle (degrees) 0.28676436  
Shift along axis 0.01831499  
  

> fitmap #4.36 inMap #1.12

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_011_box.ccp4 (#1.12) using
1214 atoms  
average map value = 2.02, steps = 48  
shifted from previous position = 0.164  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 437, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999826 -0.00179662 -0.00050779 0.60432345  
0.00179883 0.99998875 0.00438949 -1.65211982  
0.00049990 -0.00439040 0.99999024 0.76529685  
Axis -0.92023489 -0.10561704 0.37684584  
Axis point 0.00000000 181.47075315 379.08907079  
Rotation angle (degrees) 0.27332830  
Shift along axis -0.09322858  
  

> fitmap #4.37 inMap #1.12

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_011_box.ccp4 (#1.12) using
828 atoms  
average map value = 2.078, steps = 28  
shifted from previous position = 0.0276  
rotated from previous position = 0.068 degrees  
atoms outside contour = 271, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999686 0.00210853 -0.00135777 -0.33258843  
-0.00210936 0.99999759 -0.00061323 0.89054353  
0.00135648 0.00061609 0.99999889 -0.54534536  
Axis 0.23804673 -0.52558974 -0.81675527  
Axis point 396.64845564 146.83157976 0.00000000  
Rotation angle (degrees) 0.14794356  
Shift along axis -0.10181843  
  

> fitmap #4.38 inMap #1.12

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_011_box.ccp4 (#1.12) using
717 atoms  
average map value = 2.166, steps = 40  
shifted from previous position = 0.129  
rotated from previous position = 0.0893 degrees  
atoms outside contour = 199, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999500 -0.00258469 -0.00182014 1.07574100  
0.00258073 0.99999431 -0.00217280 0.22723938  
0.00182575 0.00216809 0.99999598 -0.86505554  
Axis 0.56601253 -0.47539054 0.67352331  
Axis point -72.03042375 434.24598316 0.00000000  
Rotation angle (degrees) 0.21970817  
Shift along axis -0.08177963  
  

> fitmap #4.39 inMap #1.12

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_011_box.ccp4 (#1.12) using
1509 atoms  
average map value = 2.053, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.114 degrees  
atoms outside contour = 559, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998630 -0.00268287 -0.00449531 1.86523201  
0.00268078 0.99999630 -0.00047081 -0.35116168  
0.00449655 0.00045875 0.99998979 -1.15428189  
Axis 0.08843485 -0.85545110 0.51027708  
Axis point 243.61797726 0.00000000 416.61853440  
Rotation angle (degrees) 0.30112661  
Shift along axis -0.12365044  
  

> fitmap #4.40 inMap #1.12

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_011_box.ccp4 (#1.12) using
1501 atoms  
average map value = 2.221, steps = 48  
shifted from previous position = 0.125  
rotated from previous position = 0.106 degrees  
atoms outside contour = 482, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998156 -0.00584219 -0.00165602 1.80012874  
0.00584334 0.99998269 0.00068580 -1.39251989  
0.00165199 -0.00069546 0.99999839 -0.24902120  
Axis -0.11300462 -0.27063719 0.95602587  
Axis point 242.20888779 306.11102003 0.00000000  
Rotation angle (degrees) 0.35016615  
Shift along axis -0.06462590  
  

> fitmap #4.41 inMap #1.12

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_011_box.ccp4 (#1.12) using
3400 atoms  
average map value = 2.141, steps = 44  
shifted from previous position = 0.216  
rotated from previous position = 0.0958 degrees  
atoms outside contour = 958, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999497 -0.00257100 -0.00185972 1.06970975  
0.00257431 0.99999510 0.00177880 -1.17391784  
0.00185513 -0.00178358 0.99999669 0.07217363  
Axis -0.48949318 -0.51044297 0.70699675  
Axis point 431.74004817 439.33122081 0.00000000  
Rotation angle (degrees) 0.20849108  
Shift along axis 0.12662900  
  

> fitmap #4.42 inMap #1.12

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_011_box.ccp4 (#1.12) using
1684 atoms  
average map value = 2.113, steps = 40  
shifted from previous position = 0.156  
rotated from previous position = 0.0547 degrees  
atoms outside contour = 508, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998766 -0.00301935 -0.00394513 1.89031040  
0.00301738 0.99999532 -0.00050601 -0.40893359  
0.00394664 0.00049410 0.99999209 -0.97631280  
Axis 0.10015055 -0.79027436 0.60451328  
Axis point 236.43838204 0.00000000 480.38362120  
Rotation angle (degrees) 0.28608218  
Shift along axis -0.07770870  
  

> color zone #1.12 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.13

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_012_box.ccp4 (#1.13) using
2671 atoms  
average map value = 1.839, steps = 40  
shifted from previous position = 0.0686  
rotated from previous position = 0.0674 degrees  
atoms outside contour = 1217, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999641 -0.00232947 0.00132102 0.17892665  
0.00232964 0.99999728 -0.00012791 -0.36327544  
-0.00132071 0.00013099 0.99999912 0.29872052  
Axis 0.04828135 0.49265938 0.86888183  
Axis point 174.89161822 74.69170601 0.00000000  
Rotation angle (degrees) 0.15361544  
Shift along axis 0.08922060  
  

> fitmap #4.2 inMap #1.13

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_012_box.ccp4 (#1.13) using
3082 atoms  
average map value = 1.834, steps = 44  
shifted from previous position = 0.0489  
rotated from previous position = 0.0277 degrees  
atoms outside contour = 1433, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999023 -0.00366278 0.00247507 0.42426603  
0.00365736 0.99999091 0.00219250 -1.15162854  
-0.00248308 -0.00218343 0.99999453 1.12472497  
Axis -0.44358605 0.50260439 0.74203790  
Axis point 324.47275577 123.15005338 0.00000000  
Rotation angle (degrees) 0.28260998  
Shift along axis 0.06757650  
  

> fitmap #4.3 inMap #1.13

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_012_box.ccp4 (#1.13) using
1009 atoms  
average map value = 1.787, steps = 40  
shifted from previous position = 0.068  
rotated from previous position = 0.104 degrees  
atoms outside contour = 483, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999234 -0.00391409 0.00002449 0.91129937  
0.00391411 0.99999190 -0.00093509 -0.52477261  
-0.00002083 0.00093518 0.99999956 -0.21957005  
Axis 0.23237163 0.00563141 0.97261077  
Axis point 134.54678411 232.84400887 -0.00000000  
Rotation angle (degrees) 0.23057747  
Shift along axis -0.00475129  
  

> fitmap #4.4 inMap #1.13

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_012_box.ccp4 (#1.13) using
3813 atoms  
average map value = 1.872, steps = 40  
shifted from previous position = 0.0212  
rotated from previous position = 0.0107 degrees  
atoms outside contour = 1672, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999431 -0.00310041 0.00132709 0.59363216  
0.00310239 0.99999407 -0.00149266 -0.44103202  
-0.00132245 0.00149677 0.99999801 0.03284921  
Axis 0.40519414 0.35912473 0.84074202  
Axis point 155.20313019 176.83856151 0.00000000  
Rotation angle (degrees) 0.21135796  
Shift along axis 0.10976848  
  

> fitmap #4.5 inMap #1.13

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_012_box.ccp4 (#1.13) using
794 atoms  
average map value = 1.792, steps = 28  
shifted from previous position = 0.0344  
rotated from previous position = 0.0743 degrees  
atoms outside contour = 363, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998944 -0.00371927 -0.00270022 1.57867084  
0.00372271 0.99999226 0.00127166 -1.00902839  
0.00269546 -0.00128170 0.99999555 -0.24224301  
Axis -0.26764183 -0.56557060 0.78006266  
Axis point 278.12036341 420.73084785 -0.00000000  
Rotation angle (degrees) 0.27330879  
Shift along axis -0.04080628  
  

> fitmap #4.6 inMap #1.13

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_012_box.ccp4 (#1.13) using
4995 atoms  
average map value = 1.812, steps = 28  
shifted from previous position = 0.0517  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 2283, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999915 -0.00119923 -0.00051494 0.53387429  
0.00119958 0.99999905 0.00068194 -0.48919376  
0.00051412 -0.00068256 0.99999963 0.06675583  
Axis -0.46327044 -0.34938534 0.81443869  
Axis point 414.57057745 436.37173122 0.00000000  
Rotation angle (degrees) 0.08437815  
Shift along axis -0.02204252  
  

> fitmap #4.7 inMap #1.13

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_012_box.ccp4 (#1.13) using
1535 atoms  
average map value = 1.755, steps = 44  
shifted from previous position = 0.0375  
rotated from previous position = 0.0739 degrees  
atoms outside contour = 747, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99997326 -0.00227725 0.00694897 -1.01214585  
0.00228127 0.99999724 -0.00057055 -0.31849221  
-0.00694765 0.00058639 0.99997569 1.48174881  
Axis 0.07885956 0.94722483 0.31071899  
Axis point 209.22897199 0.00000000 147.35465229  
Rotation angle (degrees) 0.42029332  
Shift along axis 0.07890638  
  

> fitmap #4.8 inMap #1.13

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_012_box.ccp4 (#1.13) using
581 atoms  
average map value = 1.99, steps = 48  
shifted from previous position = 0.089  
rotated from previous position = 0.0867 degrees  
atoms outside contour = 217, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999087 0.00263841 0.00336112 -1.79266090  
-0.00264626 0.99999378 0.00233219 0.22160843  
-0.00335495 -0.00234107 0.99999163 1.47232996  
Axis -0.47978782 0.68951600 -0.54255998  
Axis point 472.21595872 0.00000000 504.07689249  
Rotation angle (degrees) 0.27903899  
Shift along axis 0.21407209  
  

> fitmap #4.9 inMap #1.13

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_012_box.ccp4 (#1.13) using
570 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.0586  
rotated from previous position = 0.0706 degrees  
atoms outside contour = 231, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999150 0.00205598 0.00357509 -1.55030745  
-0.00203748 0.99998456 -0.00516903 1.73701665  
-0.00358567 0.00516170 0.99998025 -0.57752183  
Axis 0.78147300 0.54167883 -0.30965139  
Axis point 0.00000000 118.71354718 345.30728024  
Rotation angle (degrees) 0.37871537  
Shift along axis -0.09178784  
  

> fitmap #4.10 inMap #1.13

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_012_box.ccp4 (#1.13) using
914 atoms  
average map value = 2.041, steps = 40  
shifted from previous position = 0.16  
rotated from previous position = 0.0714 degrees  
atoms outside contour = 307, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999957 -0.00053007 -0.00075474 0.24430834  
0.00052968 0.99999973 -0.00051669 -0.03444883  
0.00075502 0.00051629 0.99999958 -0.14515431  
Axis 0.48861159 -0.71413137 0.50127348  
Axis point 239.68495914 0.00000000 277.46072282  
Rotation angle (degrees) 0.06056521  
Shift along axis 0.07121087  
  

> fitmap #4.11 inMap #1.13

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_012_box.ccp4 (#1.13) using
977 atoms  
average map value = 1.963, steps = 40  
shifted from previous position = 0.146  
rotated from previous position = 0.0992 degrees  
atoms outside contour = 388, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999444 -0.00295050 -0.00155408 1.10922779  
0.00295262 0.99999471 0.00136383 -1.03298661  
0.00155004 -0.00136841 0.99999786 -0.19064030  
Axis -0.37908590 -0.43068093 0.81902858  
Axis point 369.71285769 358.32210973 0.00000000  
Rotation angle (degrees) 0.20647914  
Shift along axis -0.13174483  
  

> fitmap #4.12 inMap #1.13

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_012_box.ccp4 (#1.13) using
736 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.122 degrees  
atoms outside contour = 270, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998734 -0.00346640 0.00364611 -0.27484756  
0.00347259 0.99999254 -0.00169165 -0.15229153  
-0.00364022 0.00170429 0.99999192 0.40049801  
Axis 0.31978578 0.68613134 0.65342240  
Axis point 97.39747403 0.00000000 81.79790748  
Rotation angle (degrees) 0.30422624  
Shift along axis 0.06931004  
  

> fitmap #4.13 inMap #1.13

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_012_box.ccp4 (#1.13) using
1384 atoms  
average map value = 2.086, steps = 40  
shifted from previous position = 0.0243  
rotated from previous position = 0.0622 degrees  
atoms outside contour = 442, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999356 -0.00357665 0.00030610 0.85711523  
0.00357667 0.99999360 -0.00006343 -0.62850018  
-0.00030588 0.00006453 0.99999995 0.13119707  
Axis 0.01782069 0.08522713 0.99620217  
Axis point 178.35144134 238.86020765 0.00000000  
Rotation angle (degrees) 0.20570919  
Shift along axis 0.09240792  
  

> fitmap #4.14 inMap #1.13

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_012_box.ccp4 (#1.13) using
3207 atoms  
average map value = 2.007, steps = 40  
shifted from previous position = 0.131  
rotated from previous position = 0.095 degrees  
atoms outside contour = 1139, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999993 0.00029569 0.00022249 -0.04081484  
-0.00029616 0.99999776 0.00209430 -0.28252207  
-0.00022187 -0.00209436 0.99999778 0.50922608  
Axis -0.98474648 0.10446725 -0.13914370  
Axis point 0.00000000 239.00307307 132.15404503  
Rotation angle (degrees) 0.12185520  
Shift along axis -0.06017764  
  

> fitmap #4.15 inMap #1.13

Fit molecule DrCI_open.cif AB (#4.15) to map frame_012_box.ccp4 (#1.13) using
702 atoms  
average map value = 1.54, steps = 48  
shifted from previous position = 0.181  
rotated from previous position = 0.169 degrees  
atoms outside contour = 411, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99875771 -0.04223412 -0.02644462 15.30689283  
0.04224671 0.99910721 -0.00008242 -10.00659143  
0.02642449 -0.00103488 0.99965028 -5.78709001  
Axis -0.00955673 -0.53046959 0.84765009  
Axis point 241.15082313 355.39429504 0.00000000  
Rotation angle (degrees) 2.85636770  
Shift along axis 0.25648123  
  

> fitmap #4.16 inMap #1.13

Fit molecule DrCI_open.cif AC (#4.16) to map frame_012_box.ccp4 (#1.13) using
714 atoms  
average map value = 1.856, steps = 40  
shifted from previous position = 0.0489  
rotated from previous position = 0.0616 degrees  
atoms outside contour = 301, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99996415 -0.00825477 0.00188631 1.34428648  
0.00827915 0.99987723 -0.01330361 0.00423188  
-0.00177626 0.01331875 0.99990972 -1.61683448  
Axis 0.84375875 0.11608037 0.52401958  
Axis point 0.00000000 132.68345435 -3.41487583  
Rotation angle (degrees) 0.90393844  
Shift along axis 0.28749179  
  

> fitmap #4.17 inMap #1.13

Fit molecule DrCI_open.cif AL (#4.17) to map frame_012_box.ccp4 (#1.13) using
3039 atoms  
average map value = 2.008, steps = 44  
shifted from previous position = 0.0459  
rotated from previous position = 0.0568 degrees  
atoms outside contour = 1054, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999823 -0.00156505 -0.00103978 0.66549325  
0.00156359 0.99999779 -0.00140573 -0.08250510  
0.00104198 0.00140410 0.99999847 -0.39066896  
Axis 0.59882325 -0.44365896 0.66676641  
Axis point 3.72237330 358.39918346 0.00000000  
Rotation angle (degrees) 0.13442339  
Shift along axis 0.17463201  
  

> fitmap #4.18 inMap #1.13

Fit molecule DrCI_open.cif AM (#4.18) to map frame_012_box.ccp4 (#1.13) using
1535 atoms  
average map value = 1.752, steps = 40  
shifted from previous position = 0.0168  
rotated from previous position = 0.0208 degrees  
atoms outside contour = 760, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999970 0.00028003 -0.00072677 0.14008848  
-0.00028234 0.99999490 -0.00318001 0.74379189  
0.00072587 0.00318022 0.99999468 -0.94996071  
Axis 0.97129407 -0.22183817 -0.08588162  
Axis point 0.00000000 297.68440471 237.09182645  
Rotation angle (degrees) 0.18759240  
Shift along axis 0.05264984  
  

> fitmap #4.19 inMap #1.13

Fit molecule DrCI_open.cif AN (#4.19) to map frame_012_box.ccp4 (#1.13) using
1354 atoms  
average map value = 1.916, steps = 28  
shifted from previous position = 0.0837  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 566, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999829 -0.00101019 -0.00154960 0.63229066  
0.00101145 0.99999916 0.00081064 -0.28418084  
0.00154878 -0.00081221 0.99999847 -0.11092396  
Axis -0.40170656 -0.76695013 0.50041916  
Axis point 42.41880729 0.00000000 384.25389720  
Rotation angle (degrees) 0.11573416  
Shift along axis -0.09155125  
  

> fitmap #4.20 inMap #1.13

Fit molecule DrCI_open.cif AO (#4.20) to map frame_012_box.ccp4 (#1.13) using
1216 atoms  
average map value = 2.092, steps = 44  
shifted from previous position = 0.0354  
rotated from previous position = 0.0774 degrees  
atoms outside contour = 394, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999351 -0.00281553 -0.00224732 1.22797063  
0.00281618 0.99999599 0.00028309 -0.48503168  
0.00224651 -0.00028942 0.99999743 -0.42690112  
Axis -0.07921109 -0.62175830 0.77919332  
Axis point 201.17909498 432.06738613 0.00000000  
Rotation angle (degrees) 0.20705631  
Shift along axis -0.12833493  
  

> fitmap #4.21 inMap #1.13

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_012_box.ccp4 (#1.13) using
487 atoms  
average map value = 1.793, steps = 40  
shifted from previous position = 0.025  
rotated from previous position = 0.0494 degrees  
atoms outside contour = 241, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999226 0.00322996 -0.00224737 -0.35468770  
-0.00323156 0.99999453 -0.00070712 0.66704873  
0.00224507 0.00071438 0.99999722 -0.40588022  
Axis 0.17775135 -0.56175748 -0.80798081  
Axis point 187.14958576 104.21652438 0.00000000  
Rotation angle (degrees) 0.22910130  
Shift along axis -0.10982240  
  

> fitmap #4.22 inMap #1.13

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_012_box.ccp4 (#1.13) using
495 atoms  
average map value = 1.884, steps = 40  
shifted from previous position = 0.0395  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 181, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99994825 -0.00970746 -0.00304461 2.53509441  
0.00971691 0.99994797 0.00310552 -2.71900842  
0.00301431 -0.00313494 0.99999054 -0.01042226  
Axis -0.29321530 -0.28468564 0.91267676  
Axis point 280.59437108 260.29421629 0.00000000  
Rotation angle (degrees) 0.60972047  
Shift along axis 0.02122203  
  

> fitmap #4.23 inMap #1.13

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_012_box.ccp4 (#1.13) using
646 atoms  
average map value = 1.808, steps = 40  
shifted from previous position = 0.0534  
rotated from previous position = 0.0116 degrees  
atoms outside contour = 274, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99993097 -0.00586645 -0.01018068 2.61528387  
0.00583651 0.99997856 -0.00296815 -1.13112305  
0.01019787 0.00290852 0.99994377 -2.70919356  
Axis 0.24260174 -0.84127042 0.48312367  
Axis point 280.16347842 0.00000000 248.38228252  
Rotation angle (degrees) 0.69397025  
Shift along axis 0.27717727  
  

> fitmap #4.24 inMap #1.13

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_012_box.ccp4 (#1.13) using
884 atoms  
average map value = 2.017, steps = 36  
shifted from previous position = 0.0475  
rotated from previous position = 0.0341 degrees  
atoms outside contour = 310, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998820 -0.00483197 0.00050697 1.07642577  
0.00483256 0.99998764 -0.00116513 -1.06411636  
-0.00050133 0.00116757 0.99999919 -0.10334723  
Axis 0.23343138 0.10090028 0.96712405  
Axis point 221.67773094 220.10677351 0.00000000  
Rotation angle (degrees) 0.28628131  
Shift along axis 0.04395232  
  

> fitmap #4.25 inMap #1.13

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_012_box.ccp4 (#1.13) using
1235 atoms  
average map value = 2.102, steps = 60  
shifted from previous position = 0.0169  
rotated from previous position = 0.024 degrees  
atoms outside contour = 403, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999621 -0.00274192 0.00025221 0.63287948  
0.00274115 0.99999175 0.00299673 -1.00078988  
-0.00026043 -0.00299602 0.99999548 0.84397184  
Axis -0.73631935 0.06298675 0.67369613  
Axis point 0.00000000 272.29930003 335.54170704  
Rotation angle (degrees) 0.23315976  
Shift along axis 0.03954265  
  

> fitmap #4.26 inMap #1.13

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_012_box.ccp4 (#1.13) using
1452 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.0521  
rotated from previous position = 0.0232 degrees  
atoms outside contour = 586, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999829 -0.00025593 -0.00183040 0.50344453  
0.00025330 0.99999893 -0.00143996 0.09505949  
0.00183077 0.00143950 0.99999729 -0.48488005  
Axis 0.61453458 -0.78136802 0.10867968  
Axis point 275.99515951 0.00000000 213.54601281  
Rotation angle (degrees) 0.13423248  
Shift along axis 0.18241102  
  

> fitmap #4.27 inMap #1.13

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_012_box.ccp4 (#1.13) using
972 atoms  
average map value = 1.94, steps = 40  
shifted from previous position = 0.0201  
rotated from previous position = 0.0333 degrees  
atoms outside contour = 370, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99997733 0.00385594 0.00551930 -1.29861710  
-0.00384793 0.99999153 -0.00146066 0.91598120  
-0.00552488 0.00143938 0.99998370 1.10278822  
Axis 0.21053859 0.80179074 -0.55928983  
Axis point 183.15721559 0.00000000 230.09719505  
Rotation angle (degrees) 0.39461031  
Shift along axis -0.15576202  
  

> fitmap #4.28 inMap #1.13

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_012_box.ccp4 (#1.13) using
1199 atoms  
average map value = 1.948, steps = 40  
shifted from previous position = 0.0241  
rotated from previous position = 0.0224 degrees  
atoms outside contour = 427, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999289 -0.00294260 -0.00235637 1.25718476  
0.00295168 0.99998819 0.00386105 -1.43887719  
0.00234498 -0.00386798 0.99998977 0.24515227  
Axis -0.71582540 -0.43541648 0.54589971  
Axis point 0.00000000 82.05204643 388.65651616  
Rotation angle (degrees) 0.30932358  
Shift along axis -0.13958538  
  

> fitmap #4.29 inMap #1.13

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_012_box.ccp4 (#1.13) using
1148 atoms  
average map value = 2.029, steps = 40  
shifted from previous position = 0.0229  
rotated from previous position = 0.0349 degrees  
atoms outside contour = 407, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998919 0.00321730 0.00335828 -0.92133818  
-0.00322530 0.99999197 0.00237902 0.16845088  
-0.00335060 -0.00238982 0.99999153 1.30937840  
Axis -0.45623267 0.64183482 -0.61636014  
Axis point 338.75042273 0.00000000 313.28625337  
Rotation angle (degrees) 0.29944761  
Shift along axis -0.27858643  
  

> fitmap #4.30 inMap #1.13

Fit molecule DrCI_open.cif BL (#4.30) to map frame_012_box.ccp4 (#1.13) using
1266 atoms  
average map value = 2.186, steps = 44  
shifted from previous position = 0.0234  
rotated from previous position = 0.0132 degrees  
atoms outside contour = 361, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999265 -0.00382609 -0.00024261 1.07697357  
0.00382592 0.99999244 -0.00069305 -0.68813208  
0.00024526 0.00069212 0.99999973 -0.20651330  
Axis 0.17777683 -0.06261531 0.98207674  
Axis point 179.89378152 279.66157845 0.00000000  
Rotation angle (degrees) 0.22321509  
Shift along axis 0.03173665  
  

> fitmap #4.31 inMap #1.13

Fit molecule DrCI_open.cif BM (#4.31) to map frame_012_box.ccp4 (#1.13) using
871 atoms  
average map value = 1.987, steps = 36  
shifted from previous position = 0.0327  
rotated from previous position = 0.0186 degrees  
atoms outside contour = 316, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99996788 -0.00109784 0.00793968 -0.83634946  
0.00111123 0.99999797 -0.00168111 0.02296482  
-0.00793781 0.00168988 0.99996707 1.40388859  
Axis 0.20578575 0.96926068 0.13485532  
Axis point 175.74604797 0.00000000 107.07208440  
Rotation angle (degrees) 0.46928722  
Shift along axis 0.03947194  
  

> fitmap #4.32 inMap #1.13

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_012_box.ccp4 (#1.13) using
961 atoms  
average map value = 1.994, steps = 40  
shifted from previous position = 0.0192  
rotated from previous position = 0.0162 degrees  
atoms outside contour = 341, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999715 -0.00014679 0.00238278 -0.40801758  
0.00014913 0.99999951 -0.00098121 0.21594494  
-0.00238264 0.00098156 0.99999668 0.33082281  
Axis 0.38021233 0.92312105 0.05732456  
Axis point 137.07459385 0.00000000 181.48031115  
Rotation angle (degrees) 0.14788882  
Shift along axis 0.06317428  
  

> fitmap #4.33 inMap #1.13

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_012_box.ccp4 (#1.13) using
5202 atoms  
average map value = 2.102, steps = 44  
shifted from previous position = 0.164  
rotated from previous position = 0.0837 degrees  
atoms outside contour = 1672, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999499 -0.00293237 0.00119575 0.29762655  
0.00293199 0.99999565 0.00031770 -0.74583115  
-0.00119668 -0.00031419 0.99999923 0.34068142  
Axis -0.09927415 0.37587041 0.92133929  
Axis point 255.04019337 101.19637017 0.00000000  
Rotation angle (degrees) 0.18234508  
Shift along axis 0.00400069  
  

> fitmap #4.34 inMap #1.13

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_012_box.ccp4 (#1.13) using
3427 atoms  
average map value = 1.994, steps = 44  
shifted from previous position = 0.115  
rotated from previous position = 0.0875 degrees  
atoms outside contour = 1294, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999325 -0.00303277 -0.00207607 1.21416971  
0.00303511 0.99999476 0.00112344 -0.88415707  
0.00207265 -0.00112973 0.99999721 -0.13049756  
Axis -0.29307016 -0.53962526 0.78924930  
Axis point 288.75247398 401.47374306 0.00000000  
Rotation angle (degrees) 0.22025013  
Shift along axis 0.01828147  
  

> fitmap #4.35 inMap #1.13

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_012_box.ccp4 (#1.13) using
1699 atoms  
average map value = 2.055, steps = 44  
shifted from previous position = 0.178  
rotated from previous position = 0.0692 degrees  
atoms outside contour = 575, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998943 -0.00422105 0.00182207 0.39344393  
0.00422322 0.99999038 -0.00118601 -0.64153114  
-0.00181704 0.00119369 0.99999764 0.14350380  
Axis 0.25054857 0.38314498 0.88905868  
Axis point 150.33818179 93.99922978 0.00000000  
Rotation angle (degrees) 0.27209837  
Shift along axis -0.01963932  
  

> fitmap #4.36 inMap #1.13

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_012_box.ccp4 (#1.13) using
1214 atoms  
average map value = 2.001, steps = 48  
shifted from previous position = 0.172  
rotated from previous position = 0.0776 degrees  
atoms outside contour = 443, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999899 -0.00137138 -0.00037962 0.45103737  
0.00137303 0.99998949 0.00437432 -1.54982772  
0.00037362 -0.00437483 0.99999036 0.77273404  
Axis -0.95095665 -0.08187032 0.29829297  
Axis point 0.00000000 180.72436581 356.07473487  
Rotation angle (degrees) 0.26357198  
Shift along axis -0.07153096  
  

> fitmap #4.37 inMap #1.13

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_012_box.ccp4 (#1.13) using
828 atoms  
average map value = 2.076, steps = 40  
shifted from previous position = 0.0247  
rotated from previous position = 0.0571 degrees  
atoms outside contour = 271, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999768 0.00163875 -0.00140012 -0.20750325  
-0.00163903 0.99999864 -0.00019537 0.69817423  
0.00139980 0.00019766 0.99999900 -0.43502894  
Axis 0.09079497 -0.64682460 -0.75721477  
Axis point 370.21542815 119.33408907 0.00000000  
Rotation angle (degrees) 0.12400897  
Shift along axis -0.14102617  
  

> fitmap #4.38 inMap #1.13

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_012_box.ccp4 (#1.13) using
717 atoms  
average map value = 2.158, steps = 48  
shifted from previous position = 0.14  
rotated from previous position = 0.0805 degrees  
atoms outside contour = 202, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999775 -0.00190345 -0.00093431 0.64634922  
0.00190122 0.99999535 -0.00238486 0.45062065  
0.00093884 0.00238308 0.99999672 -0.71030605  
Axis 0.74720669 -0.29354960 0.59624726  
Axis point 0.00000000 280.08422208 179.43821215  
Rotation angle (degrees) 0.18280317  
Shift along axis -0.07284109  
  

> fitmap #4.39 inMap #1.13

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_012_box.ccp4 (#1.13) using
1509 atoms  
average map value = 2.049, steps = 44  
shifted from previous position = 0.126  
rotated from previous position = 0.0664 degrees  
atoms outside contour = 554, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999175 -0.00221781 -0.00340280 1.42255900  
0.00221670 0.99999749 -0.00032769 -0.28956759  
0.00340351 0.00032014 0.99999416 -0.89580935  
Axis 0.07949503 -0.83520604 0.54416120  
Axis point 242.73419231 0.00000000 420.56361358  
Rotation angle (degrees) 0.23345971  
Shift along axis -0.13252972  
  

> fitmap #4.40 inMap #1.13

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_012_box.ccp4 (#1.13) using
1501 atoms  
average map value = 2.216, steps = 44  
shifted from previous position = 0.0814  
rotated from previous position = 0.0942 degrees  
atoms outside contour = 483, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998730 -0.00502037 -0.00044465 1.28502673  
0.00502048 0.99998737 0.00024458 -1.06860976  
0.00044342 -0.00024681 0.99999987 -0.07790566  
Axis -0.04869172 -0.08799777 0.99492990  
Axis point 214.29883753 254.97385977 0.00000000  
Rotation angle (degrees) 0.28911615  
Shift along axis -0.04604556  
  

> fitmap #4.41 inMap #1.13

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_012_box.ccp4 (#1.13) using
3400 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.178  
rotated from previous position = 0.101 degrees  
atoms outside contour = 965, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999859 -0.00158391 -0.00055455 0.45541868  
0.00158476 0.99999756 0.00154110 -0.87299246  
0.00055211 -0.00154197 0.99999866 0.30676905  
Axis -0.67648841 -0.24282320 0.69526997  
Axis point 533.43130917 337.10400399 0.00000000  
Rotation angle (degrees) 0.13056185  
Shift along axis 0.11718467  
  

> fitmap #4.42 inMap #1.13

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_012_box.ccp4 (#1.13) using
1684 atoms  
average map value = 2.106, steps = 48  
shifted from previous position = 0.181  
rotated from previous position = 0.113 degrees  
atoms outside contour = 514, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999265 -0.00178165 -0.00339472 1.47222508  
0.00177942 0.99999820 -0.00066021 -0.10921403  
0.00339589 0.00065416 0.99999402 -0.88525727  
Axis 0.16895140 -0.87288131 0.45774844  
Axis point 253.20868976 0.00000000 436.17606306  
Rotation angle (degrees) 0.22286805  
Shift along axis -0.06115976  
  

> color zone #1.13 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.14

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_013_box.ccp4 (#1.14) using
2671 atoms  
average map value = 1.834, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.0786 degrees  
atoms outside contour = 1222, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999526 -0.00199679 0.00234436 -0.19167864  
0.00199840 0.99999777 -0.00068583 -0.11603793  
-0.00234298 0.00069051 0.99999702 0.37066916  
Axis 0.21808956 0.74274172 0.63306530  
Axis point 129.26544280 0.00000000 91.94621880  
Rotation angle (degrees) 0.18079320  
Shift along axis 0.10666847  
  

> fitmap #4.2 inMap #1.14

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_013_box.ccp4 (#1.14) using
3082 atoms  
average map value = 1.827, steps = 40  
shifted from previous position = 0.0172  
rotated from previous position = 0.0578 degrees  
atoms outside contour = 1439, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998597 -0.00456099 0.00269420 0.62522573  
0.00455635 0.99998813 0.00172798 -1.26293295  
-0.00270205 -0.00171568 0.99999488 1.07470781  
Axis -0.30911933 0.48439377 0.81841793  
Axis point 285.47294445 141.25437310 0.00000000  
Rotation angle (degrees) 0.31914490  
Shift along axis 0.07453392  
  

> fitmap #4.3 inMap #1.14

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_013_box.ccp4 (#1.14) using
1009 atoms  
average map value = 1.777, steps = 40  
shifted from previous position = 0.0525  
rotated from previous position = 0.0711 degrees  
atoms outside contour = 489, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999282 -0.00374244 0.00059891 0.74704034  
0.00374321 0.99999216 -0.00129527 -0.38797678  
-0.00059406 0.00129750 0.99999898 -0.18859373  
Axis 0.32363964 0.14891034 0.93438916  
Axis point 104.37399158 198.74023633 0.00000000  
Rotation angle (degrees) 0.22950687  
Shift along axis 0.00777817  
  

> fitmap #4.4 inMap #1.14

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_013_box.ccp4 (#1.14) using
3813 atoms  
average map value = 1.869, steps = 44  
shifted from previous position = 0.0198  
rotated from previous position = 0.032 degrees  
atoms outside contour = 1675, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999102 -0.00380730 0.00186317 0.67562746  
0.00380997 0.99999172 -0.00143230 -0.61733025  
-0.00185770 0.00143939 0.99999724 0.17034061  
Axis 0.32083595 0.41570976 0.85102861  
Axis point 173.86356163 168.18906199 0.00000000  
Rotation angle (degrees) 0.25641828  
Shift along axis 0.10510010  
  

> fitmap #4.5 inMap #1.14

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_013_box.ccp4 (#1.14) using
794 atoms  
average map value = 1.779, steps = 28  
shifted from previous position = 0.0547  
rotated from previous position = 0.0875 degrees  
atoms outside contour = 374, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998968 -0.00362516 -0.00273718 1.56274098  
0.00362999 0.99999185 0.00176442 -1.09743915  
0.00273076 -0.00177434 0.99999470 -0.10779057  
Axis -0.36295782 -0.56082602 0.74413426  
Axis point 308.21935903 427.00670190 0.00000000  
Rotation angle (degrees) 0.27931183  
Shift along axis -0.03194729  
  

> fitmap #4.6 inMap #1.14

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_013_box.ccp4 (#1.14) using
4995 atoms  
average map value = 1.809, steps = 28  
shifted from previous position = 0.0506  
rotated from previous position = 0.0252 degrees  
atoms outside contour = 2288, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999829 -0.00177791 0.00050767 0.48745622  
0.00177736 0.99999784 0.00108210 -0.70421259  
-0.00050959 -0.00108119 0.99999929 0.40249998  
Axis -0.50494307 0.23744292 0.82985141  
Axis point 385.92039724 251.27138793 0.00000000  
Rotation angle (degrees) 0.12273412  
Shift along axis -0.07933276  
  

> fitmap #4.7 inMap #1.14

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_013_box.ccp4 (#1.14) using
1535 atoms  
average map value = 1.744, steps = 40  
shifted from previous position = 0.0426  
rotated from previous position = 0.089 degrees  
atoms outside contour = 761, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99997461 -0.00296048 0.00648133 -0.71464605  
0.00296279 0.99999555 -0.00034674 -0.50897607  
-0.00648027 0.00036593 0.99997894 1.44540041  
Axis 0.04994664 0.90839331 0.41512278  
Axis point 216.15011959 0.00000000 111.89474913  
Rotation angle (degrees) 0.40877190  
Shift along axis 0.10197401  
  

> fitmap #4.8 inMap #1.14

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_013_box.ccp4 (#1.14) using
581 atoms  
average map value = 1.988, steps = 44  
shifted from previous position = 0.0396  
rotated from previous position = 0.0582 degrees  
atoms outside contour = 217, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998975 0.00252114 0.00376169 -1.84363429  
-0.00253053 0.99999369 0.00249290 0.17953027  
-0.00375538 -0.00250240 0.99998982 1.63269103  
Axis -0.48296206 0.72677453 -0.48841215  
Axis point 462.56847302 0.00000000 462.67971290  
Rotation angle (degrees) 0.29630778  
Shift along axis 0.22345732  
  

> fitmap #4.9 inMap #1.14

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_013_box.ccp4 (#1.14) using
570 atoms  
average map value = 1.899, steps = 44  
shifted from previous position = 0.096  
rotated from previous position = 0.121 degrees  
atoms outside contour = 232, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999047 0.00274445 0.00339632 -1.73802673  
-0.00272938 0.99998644 -0.00443537 1.70672087  
-0.00340845 0.00442606 0.99998440 -0.43510522  
Axis 0.71224414 0.54693798 -0.43996265  
Axis point 0.00000000 110.94219482 398.39254631  
Rotation angle (degrees) 0.35642701  
Shift along axis -0.11299885  
  

> fitmap #4.10 inMap #1.14

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_013_box.ccp4 (#1.14) using
914 atoms  
average map value = 2.019, steps = 28  
shifted from previous position = 0.184  
rotated from previous position = 0.079 degrees  
atoms outside contour = 309, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999999 -0.00008380 -0.00005767 -0.07626160  
0.00008377 0.99999987 -0.00051202 0.05213373  
0.00005771 0.00051201 0.99999987 0.00059913  
Axis 0.98083081 -0.11050746 0.16049619  
Axis point 0.00000000 -26.37088215 84.46077758  
Rotation angle (degrees) 0.02990960  
Shift along axis -0.08046473  
  

> fitmap #4.11 inMap #1.14

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_013_box.ccp4 (#1.14) using
977 atoms  
average map value = 1.943, steps = 44  
shifted from previous position = 0.198  
rotated from previous position = 0.0576 degrees  
atoms outside contour = 392, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999578 -0.00286675 -0.00046766 0.74675095  
0.00286755 0.99999440 0.00172753 -1.11318260  
0.00046270 -0.00172886 0.99999840 0.12536659  
Axis -0.51131833 -0.13763204 0.84829888  
Axis point 394.53371847 238.09854206 0.00000000  
Rotation angle (degrees) 0.19365318  
Shift along axis -0.12226952  
  

> fitmap #4.12 inMap #1.14

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_013_box.ccp4 (#1.14) using
736 atoms  
average map value = 1.951, steps = 40  
shifted from previous position = 0.155  
rotated from previous position = 0.105 degrees  
atoms outside contour = 271, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998689 -0.00258876 0.00441782 -0.70810133  
0.00259781 0.99999454 -0.00204325 0.14629690  
-0.00441251 0.00205470 0.99998815 0.48995867  
Axis 0.37151593 0.80054909 0.47020959  
Axis point 101.59132255 0.00000000 167.68457544  
Rotation angle (degrees) 0.31599750  
Shift along axis 0.08443020  
  

> fitmap #4.13 inMap #1.14

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_013_box.ccp4 (#1.14) using
1384 atoms  
average map value = 2.084, steps = 40  
shifted from previous position = 0.0172  
rotated from previous position = 0.0742 degrees  
atoms outside contour = 438, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999275 -0.00379401 0.00033924 0.93645713  
0.00379387 0.99999271 0.00043018 -0.77693966  
-0.00034087 -0.00042889 0.99999985 0.28423391  
Axis -0.11205390 0.08871088 0.98973446  
Axis point 207.78056282 249.60137397 0.00000000  
Rotation angle (degrees) 0.21963194  
Shift along axis 0.10745943  
  

> fitmap #4.14 inMap #1.14

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_013_box.ccp4 (#1.14) using
3207 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.156  
rotated from previous position = 0.144 degrees  
atoms outside contour = 1154, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999875 0.00158178 0.00004185 -0.29386398  
-0.00158188 0.99999575 0.00244767 -0.08536439  
-0.00003798 -0.00244774 0.99999700 0.50725058  
Axis -0.83980094 0.01369544 -0.54272167  
Axis point 0.00000000 200.60929962 35.05772490  
Rotation angle (degrees) 0.16699598  
Shift along axis -0.02967773  
  

> fitmap #4.15 inMap #1.14

Fit molecule DrCI_open.cif AB (#4.15) to map frame_013_box.ccp4 (#1.14) using
702 atoms  
average map value = 1.521, steps = 60  
shifted from previous position = 0.17  
rotated from previous position = 0.0566 degrees  
atoms outside contour = 423, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99879671 -0.04225790 -0.02488770 14.88298974  
0.04227136 0.99910617 0.00001449 -10.03792833  
0.02486484 -0.00106651 0.99969025 -5.43382571  
Axis -0.01102042 -0.50721231 0.86175067  
Axis point 241.83036434 345.37196975 0.00000000  
Rotation angle (degrees) 2.81120385  
Shift along axis 0.24474099  
  

> fitmap #4.16 inMap #1.14

Fit molecule DrCI_open.cif AC (#4.16) to map frame_013_box.ccp4 (#1.14) using
714 atoms  
average map value = 1.848, steps = 44  
shifted from previous position = 0.0303  
rotated from previous position = 0.074 degrees  
atoms outside contour = 300, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99995347 -0.00947370 0.00181855 1.61878454  
0.00949611 0.99987380 -0.01273627 -0.38193953  
-0.00169766 0.01275295 0.99991724 -1.53861582  
Axis 0.79734932 0.10999325 0.59341010  
Axis point 0.00000000 136.04597721 -34.23553140  
Rotation angle (degrees) 0.91583901  
Shift along axis 0.33569582  
  

> fitmap #4.17 inMap #1.14

Fit molecule DrCI_open.cif AL (#4.17) to map frame_013_box.ccp4 (#1.14) using
3039 atoms  
average map value = 1.985, steps = 40  
shifted from previous position = 0.0349  
rotated from previous position = 0.0628 degrees  
atoms outside contour = 1069, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999830 -0.00173332 -0.00062504 0.66043109  
0.00173282 0.99999818 -0.00080200 -0.24503023  
0.00062643 0.00080092 0.99999948 -0.14264935  
Axis 0.39886989 -0.31141330 0.86251062  
Axis point 102.81039547 331.05411493 0.00000000  
Rotation angle (degrees) 0.11512639  
Shift along axis 0.21669517  
  

> fitmap #4.18 inMap #1.14

Fit molecule DrCI_open.cif AM (#4.18) to map frame_013_box.ccp4 (#1.14) using
1535 atoms  
average map value = 1.748, steps = 28  
shifted from previous position = 0.0218  
rotated from previous position = 0.0105 degrees  
atoms outside contour = 763, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999986 -0.00042796 0.00029694 0.11844001  
0.00042889 0.99999494 -0.00315205 0.59224357  
-0.00029559 0.00315217 0.99999499 -0.70930803  
Axis 0.98661974 0.09273125 0.13409846  
Axis point 0.00000000 228.57764016 185.26966393  
Rotation angle (degrees) 0.18305216  
Shift along axis 0.07665762  
  

> fitmap #4.19 inMap #1.14

Fit molecule DrCI_open.cif AN (#4.19) to map frame_013_box.ccp4 (#1.14) using
1354 atoms  
average map value = 1.907, steps = 40  
shifted from previous position = 0.11  
rotated from previous position = 0.111 degrees  
atoms outside contour = 570, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999982 -0.00007321 -0.00060188 0.13460552  
0.00007336 0.99999997 0.00025032 0.09240047  
0.00060186 -0.00025037 0.99999979 -0.02615649  
Axis -0.38164247 -0.91753253 0.11172771  
Axis point 17.68992053 0.00000000 135.45227210  
Rotation angle (degrees) 0.03758399  
Shift along axis -0.13907403  
  

> fitmap #4.20 inMap #1.14

Fit molecule DrCI_open.cif AO (#4.20) to map frame_013_box.ccp4 (#1.14) using
1216 atoms  
average map value = 2.089, steps = 40  
shifted from previous position = 0.074  
rotated from previous position = 0.0617 degrees  
atoms outside contour = 396, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999356 -0.00299853 -0.00197218 1.18166728  
0.00299970 0.99999533 0.00058660 -0.59846278  
0.00197041 -0.00059251 0.99999788 -0.26793663  
Axis -0.16209544 -0.54200102 0.82459685  
Axis point 216.03442463 388.85429276 0.00000000  
Rotation angle (degrees) 0.20838914  
Shift along axis -0.08811514  
  

> fitmap #4.21 inMap #1.14

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_013_box.ccp4 (#1.14) using
487 atoms  
average map value = 1.786, steps = 28  
shifted from previous position = 0.0369  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 241, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999733 0.00220862 -0.00068673 -0.38908771  
-0.00220857 0.99999756 0.00008420 0.33510542  
0.00068691 -0.00008268 0.99999976 0.10288401  
Axis -0.03605332 -0.29675670 -0.95427230  
Axis point 126.86236844 179.31809898 0.00000000  
Rotation angle (degrees) 0.13260714  
Shift along axis -0.18359623  
  

> fitmap #4.22 inMap #1.14

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_013_box.ccp4 (#1.14) using
495 atoms  
average map value = 1.88, steps = 44  
shifted from previous position = 0.0436  
rotated from previous position = 0.0428 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99994400 -0.01038302 -0.00204611 2.55923260  
0.01039094 0.99993840 0.00390091 -2.96890830  
0.00200548 -0.00392195 0.99999030 0.34035461  
Axis -0.34668416 -0.17955344 0.92063601  
Axis point 287.87012711 243.56688212 0.00000000  
Rotation angle (degrees) 0.64644730  
Shift along axis -0.04082499  
  

> fitmap #4.23 inMap #1.14

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_013_box.ccp4 (#1.14) using
646 atoms  
average map value = 1.804, steps = 40  
shifted from previous position = 0.0253  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 276, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99993563 -0.00631232 -0.00942793 2.62076995  
0.00628321 0.99997541 -0.00311373 -1.22112437  
0.00944735 0.00305430 0.99995071 -2.54350442  
Axis 0.26229887 -0.80268168 0.53563179  
Axis point 287.92999312 0.00000000 267.52208343  
Rotation angle (degrees) 0.67367834  
Shift along axis 0.30521733  
  

> fitmap #4.24 inMap #1.14

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_013_box.ccp4 (#1.14) using
884 atoms  
average map value = 2.009, steps = 40  
shifted from previous position = 0.00961  
rotated from previous position = 0.0421 degrees  
atoms outside contour = 313, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998491 -0.00539210 0.00105425 1.13264192  
0.00539366 0.99998434 -0.00149102 -1.12956956  
-0.00104620 0.00149669 0.99999833 -0.04704609  
Axis 0.26237185 0.18445542 0.94717327  
Axis point 211.54060411 207.31035297 0.00000000  
Rotation angle (degrees) 0.32622429  
Shift along axis 0.04425732  
  

> fitmap #4.25 inMap #1.14

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_013_box.ccp4 (#1.14) using
1235 atoms  
average map value = 2.097, steps = 40  
shifted from previous position = 0.0219  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 404, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999449 -0.00318579 0.00093840 0.64524004  
0.00318318 0.99999110 0.00276921 -1.06518961  
-0.00094722 -0.00276620 0.99999573 0.96060402  
Axis -0.64019934 0.21808179 0.73660378  
Axis point 339.49235588 214.44967607 -0.00000000  
Rotation angle (degrees) 0.24770150  
Shift along axis 0.06220384  
  

> fitmap #4.26 inMap #1.14

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_013_box.ccp4 (#1.14) using
1452 atoms  
average map value = 1.898, steps = 44  
shifted from previous position = 0.0257  
rotated from previous position = 0.0352 degrees  
atoms outside contour = 581, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999887 -0.00080489 -0.00126918 0.53653416  
0.00080331 0.99999890 -0.00124586 -0.07818009  
0.00127019 0.00124484 0.99999842 -0.30118751  
Axis 0.63804855 -0.65051547 0.41197533  
Axis point 324.76234621 0.00000000 287.16230540  
Rotation angle (degrees) 0.11183076  
Shift along axis 0.26911038  
  

> fitmap #4.27 inMap #1.14

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_013_box.ccp4 (#1.14) using
972 atoms  
average map value = 1.936, steps = 48  
shifted from previous position = 0.0277  
rotated from previous position = 0.038 degrees  
atoms outside contour = 372, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99997827 0.00255056 0.00607940 -1.10313963  
-0.00254227 0.99999583 -0.00136976 0.62757169  
-0.00608287 0.00135428 0.99998058 1.25158102  
Axis 0.20232071 0.90332072 -0.37825655  
Axis point 197.12144070 0.00000000 177.84321837  
Rotation angle (degrees) 0.38571708  
Shift along axis -0.12970820  
  

> fitmap #4.28 inMap #1.14

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_013_box.ccp4 (#1.14) using
1199 atoms  
average map value = 1.94, steps = 44  
shifted from previous position = 0.0296  
rotated from previous position = 0.0019 degrees  
atoms outside contour = 433, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999186 -0.00383161 -0.00126224 1.26802468  
0.00383655 0.99998491 0.00393167 -1.64898794  
0.00124715 -0.00393648 0.99999147 0.50091603  
Axis -0.69817063 -0.22266758 0.68042408  
Axis point 0.00000000 156.96217964 430.05397710  
Rotation angle (degrees) 0.32285424  
Shift along axis -0.17728610  
  

> fitmap #4.29 inMap #1.14

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_013_box.ccp4 (#1.14) using
1148 atoms  
average map value = 2.021, steps = 44  
shifted from previous position = 0.0123  
rotated from previous position = 0.05 degrees  
atoms outside contour = 409, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998900 0.00285143 0.00372388 -0.86581794  
-0.00286031 0.99999307 0.00238119 0.09060865  
-0.00371706 -0.00239182 0.99999023 1.39380424  
Axis -0.45349766 0.70698576 -0.54268869  
Axis point 330.50958133 0.00000000 269.97784090  
Rotation angle (degrees) 0.30151708  
Shift along axis -0.29969636  
  

> fitmap #4.30 inMap #1.14

Fit molecule DrCI_open.cif BL (#4.30) to map frame_013_box.ccp4 (#1.14) using
1266 atoms  
average map value = 2.181, steps = 44  
shifted from previous position = 0.0192  
rotated from previous position = 0.0145 degrees  
atoms outside contour = 362, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998908 -0.00463573 0.00058506 1.13447637  
0.00463611 0.99998904 -0.00065770 -0.88183456  
-0.00058201 0.00066041 0.99999961 -0.01116628  
Axis 0.13966757 0.12366291 0.98244616  
Axis point 191.80984210 243.11502621 0.00000000  
Rotation angle (degrees) 0.27036563  
Shift along axis 0.03842906  
  

> fitmap #4.31 inMap #1.14

Fit molecule DrCI_open.cif BM (#4.31) to map frame_013_box.ccp4 (#1.14) using
871 atoms  
average map value = 1.98, steps = 28  
shifted from previous position = 0.0416  
rotated from previous position = 0.0407 degrees  
atoms outside contour = 314, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99995820 -0.00172025 0.00897996 -0.82907061  
0.00172869 0.99999807 -0.00093166 -0.22640640  
-0.00897834 0.00094715 0.99995925 1.78501413  
Axis 0.10220502 0.97691019 0.18761825  
Axis point 197.78290346 0.00000000 93.57511023  
Rotation angle (degrees) 0.52663447  
Shift along axis 0.02898731  
  

> fitmap #4.32 inMap #1.14

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_013_box.ccp4 (#1.14) using
961 atoms  
average map value = 1.989, steps = 48  
shifted from previous position = 0.035  
rotated from previous position = 0.0347 degrees  
atoms outside contour = 343, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999548 -0.00085997 0.00288090 -0.31308660  
0.00086291 0.99999911 -0.00101921 0.04500984  
-0.00288002 0.00102169 0.99999533 0.42840162  
Axis 0.32140326 0.90723988 0.27132222  
Axis point 143.24522527 0.00000000 115.19821200  
Rotation angle (degrees) 0.18191292  
Shift along axis 0.05644254  
  

> fitmap #4.33 inMap #1.14

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_013_box.ccp4 (#1.14) using
5202 atoms  
average map value = 2.093, steps = 48  
shifted from previous position = 0.257  
rotated from previous position = 0.0968 degrees  
atoms outside contour = 1689, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999585 -0.00224266 0.00180695 -0.07328311  
0.00224271 0.99999748 -0.00002950 -0.49100833  
-0.00180688 0.00003355 0.99999837 0.41624105  
Axis 0.01094556 0.62735719 0.77865471  
Axis point 223.16881695 -33.16414875 -0.00000000  
Rotation angle (degrees) 0.16502377  
Shift along axis 0.01526832  
  

> fitmap #4.34 inMap #1.14

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_013_box.ccp4 (#1.14) using
3427 atoms  
average map value = 1.985, steps = 44  
shifted from previous position = 0.168  
rotated from previous position = 0.0856 degrees  
atoms outside contour = 1309, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999442 -0.00274622 -0.00190179 1.05918170  
0.00274799 0.99999579 0.00092875 -0.78000396  
0.00189923 -0.00093397 0.99999776 -0.11970354  
Axis -0.26856909 -0.54803770 0.79216496  
Axis point 274.83242965 389.84033694 0.00000000  
Rotation angle (degrees) 0.19869354  
Shift along axis 0.04818316  
  

> fitmap #4.35 inMap #1.14

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_013_box.ccp4 (#1.14) using
1699 atoms  
average map value = 2.04, steps = 40  
shifted from previous position = 0.17  
rotated from previous position = 0.0804 degrees  
atoms outside contour = 585, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998857 -0.00372308 0.00300051 -0.05451192  
0.00372564 0.99999270 -0.00085119 -0.60204773  
-0.00299732 0.00086236 0.99999514 0.46875482  
Axis 0.17637024 0.61733804 0.76667286  
Axis point 157.93920378 -14.08918040 0.00000000  
Rotation angle (degrees) 0.27833377  
Shift along axis -0.02189965  
  

> fitmap #4.36 inMap #1.14

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_013_box.ccp4 (#1.14) using
1214 atoms  
average map value = 1.983, steps = 44  
shifted from previous position = 0.206  
rotated from previous position = 0.115 degrees  
atoms outside contour = 447, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999954 -0.00076777 -0.00058268 0.35476707  
0.00077011 0.99999162 0.00402018 -1.30629122  
0.00057958 -0.00402063 0.99999175 0.63556139  
Axis -0.97244559 -0.14056242 0.18598863  
Axis point 0.00000000 159.40153834 326.77500246  
Rotation angle (degrees) 0.23687993  
Shift along axis -0.04316902  
  

> fitmap #4.37 inMap #1.14

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_013_box.ccp4 (#1.14) using
828 atoms  
average map value = 2.075, steps = 40  
shifted from previous position = 0.0247  
rotated from previous position = 0.0492 degrees  
atoms outside contour = 272, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999912 0.00097259 -0.00090179 -0.12589354  
-0.00097215 0.99999941 0.00049450 0.40120633  
0.00090227 -0.00049363 0.99999947 -0.11804423  
Axis -0.34907134 -0.63731281 -0.68700916  
Axis point 326.94189069 176.62821877 0.00000000  
Rotation angle (degrees) 0.08109465  
Shift along axis -0.13065064  
  

> fitmap #4.38 inMap #1.14

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_013_box.ccp4 (#1.14) using
717 atoms  
average map value = 2.151, steps = 48  
shifted from previous position = 0.134  
rotated from previous position = 0.0802 degrees  
atoms outside contour = 202, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999873 -0.00149921 0.00054038 0.13905127  
0.00150066 0.99999525 -0.00269390 0.62999926  
-0.00053633 0.00269471 0.99999623 -0.44215771  
Axis 0.86071227 0.17198077 0.47916281  
Axis point 0.00000000 167.28376995 232.53393292  
Rotation angle (degrees) 0.17935452  
Shift along axis 0.01616537  
  

> fitmap #4.39 inMap #1.14

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_013_box.ccp4 (#1.14) using
1509 atoms  
average map value = 2.044, steps = 44  
shifted from previous position = 0.143  
rotated from previous position = 0.102 degrees  
atoms outside contour = 555, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999530 -0.00146269 -0.00269276 1.01886218  
0.00146035 0.99999855 -0.00087157 0.03949476  
0.00269403 0.00086763 0.99999599 -0.86884700  
Axis 0.27299759 -0.84555054 0.45882088  
Axis point 296.88357501 0.00000000 393.45527750  
Rotation angle (degrees) 0.18250885  
Shift along axis -0.15389304  
  

> fitmap #4.40 inMap #1.14

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_013_box.ccp4 (#1.14) using
1501 atoms  
average map value = 2.211, steps = 44  
shifted from previous position = 0.157  
rotated from previous position = 0.0827 degrees  
atoms outside contour = 485, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998978 -0.00446939 0.00067583 0.81144176  
0.00446929 0.99999000 0.00015078 -0.92296251  
-0.00067649 -0.00014776 0.99999976 0.13657070  
Axis -0.03300462 0.14950489 0.98820999  
Axis point 205.91947446 180.86440292 0.00000000  
Rotation angle (degrees) 0.25913054  
Shift along axis -0.02980820  
  

> fitmap #4.41 inMap #1.14

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_013_box.ccp4 (#1.14) using
3400 atoms  
average map value = 2.135, steps = 36  
shifted from previous position = 0.22  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 967, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999904 -0.00122992 0.00064275 -0.00225954  
0.00122923 0.99999867 0.00107225 -0.64443401  
-0.00064406 -0.00107146 0.99999922 0.46239370  
Axis -0.61127228 0.36692926 0.70121973  
Axis point 550.91632626 42.04363142 0.00000000  
Rotation angle (degrees) 0.10046738  
Shift along axis 0.08915909  
  

> fitmap #4.42 inMap #1.14

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_013_box.ccp4 (#1.14) using
1684 atoms  
average map value = 2.1, steps = 44  
shifted from previous position = 0.21  
rotated from previous position = 0.104 degrees  
atoms outside contour = 516, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999755 -0.00093111 -0.00200983 0.84996221  
0.00092905 0.99999904 -0.00103012 0.19737244  
0.00201079 0.00102825 0.99999745 -0.66614670  
Axis 0.42137288 -0.82306688 0.38079627  
Axis point 320.86045443 0.00000000 434.66383883  
Rotation angle (degrees) 0.13994282  
Shift along axis -0.05796588  
  

> color zone #1.14 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.15

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_014_box.ccp4 (#1.15) using
2671 atoms  
average map value = 1.828, steps = 28  
shifted from previous position = 0.0492  
rotated from previous position = 0.0792 degrees  
atoms outside contour = 1226, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999572 -0.00150764 0.00250559 -0.37001759  
0.00150828 0.99999883 -0.00025620 -0.10751796  
-0.00250520 0.00025998 0.99999683 0.53389015  
Axis 0.08791772 0.85346238 0.51368516  
Axis point 182.16996636 0.00000000 153.24929120  
Rotation angle (degrees) 0.16819603  
Shift along axis 0.14995781  
  

> fitmap #4.2 inMap #1.15

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_014_box.ccp4 (#1.15) using
3082 atoms  
average map value = 1.82, steps = 48  
shifted from previous position = 0.0614  
rotated from previous position = 0.0546 degrees  
atoms outside contour = 1454, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997932 -0.00519168 0.00379570 0.57732946  
0.00518183 0.99998320 0.00259948 -1.57750277  
-0.00380913 -0.00257976 0.99998942 1.57101047  
Axis -0.37351946 0.54844895 0.74812229  
Axis point 314.80857999 116.74663302 0.00000000  
Rotation angle (degrees) 0.39723647  
Shift along axis 0.09448443  
  

> fitmap #4.3 inMap #1.15

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_014_box.ccp4 (#1.15) using
1009 atoms  
average map value = 1.766, steps = 40  
shifted from previous position = 0.0608  
rotated from previous position = 0.0625 degrees  
atoms outside contour = 491, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999345 -0.00354411 0.00073728 0.63058822  
0.00354515 0.99999271 -0.00141489 -0.29965153  
-0.00073226 0.00141749 0.99999873 -0.19463664  
Axis 0.36432662 0.18902530 0.91188571  
Axis point 84.65666770 178.22038752 0.00000000  
Rotation angle (degrees) 0.22271730  
Shift along axis -0.00438801  
  

> fitmap #4.4 inMap #1.15

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_014_box.ccp4 (#1.15) using
3813 atoms  
average map value = 1.865, steps = 40  
shifted from previous position = 0.052  
rotated from previous position = 0.0121 degrees  
atoms outside contour = 1676, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998680 -0.00458397 0.00232260 0.76450512  
0.00458750 0.99998833 -0.00151653 -0.79955401  
-0.00231562 0.00152717 0.99999615 0.28174648  
Axis 0.28395879 0.43271689 0.85564216  
Axis point 185.27640177 159.29490606 0.00000000  
Rotation angle (degrees) 0.30707320  
Shift along axis 0.11218159  
  

> fitmap #4.5 inMap #1.15

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_014_box.ccp4 (#1.15) using
794 atoms  
average map value = 1.767, steps = 40  
shifted from previous position = 0.0427  
rotated from previous position = 0.0532 degrees  
atoms outside contour = 379, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998541 -0.00476131 -0.00255238 1.85063689  
0.00476409 0.99998806 0.00108539 -1.20259853  
0.00254719 -0.00109753 0.99999615 -0.22544605  
Axis -0.19803532 -0.46263499 0.86414749  
Axis point 253.88169053 387.69886220 0.00000000  
Rotation angle (degrees) 0.31578384  
Shift along axis -0.00494595  
  

> fitmap #4.6 inMap #1.15

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_014_box.ccp4 (#1.15) using
4995 atoms  
average map value = 1.807, steps = 28  
shifted from previous position = 0.0461  
rotated from previous position = 0.0296 degrees  
atoms outside contour = 2290, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999576 -0.00262480 0.00125812 0.58743053  
0.00262396 0.99999633 0.00066913 -0.80018801  
-0.00125987 -0.00066582 0.99999898 0.47692342  
Axis -0.22351235 0.42159026 0.87880821  
Axis point 297.30356273 219.10316985 0.00000000  
Rotation angle (degrees) 0.17110218  
Shift along axis -0.04952524  
  

> fitmap #4.7 inMap #1.15

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_014_box.ccp4 (#1.15) using
1535 atoms  
average map value = 1.733, steps = 40  
shifted from previous position = 0.0373  
rotated from previous position = 0.0621 degrees  
atoms outside contour = 765, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997585 -0.00344045 0.00603771 -0.48629916  
0.00344169 0.99999406 -0.00019599 -0.64499588  
-0.00603700 0.00021677 0.99998175 1.39017467  
Axis 0.02968568 0.86840800 0.49496092  
Axis point 220.72025173 0.00000000 81.98454014  
Rotation angle (degrees) 0.39833536  
Shift along axis 0.11352643  
  

> fitmap #4.8 inMap #1.15

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_014_box.ccp4 (#1.15) using
581 atoms  
average map value = 1.986, steps = 40  
shifted from previous position = 0.0274  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 218, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998812 0.00196710 0.00446051 -1.87778250  
-0.00198137 0.99999293 0.00319598 -0.11612237  
-0.00445419 -0.00320478 0.99998494 1.98329684  
Axis -0.54879583 0.76433953 -0.33853834  
Axis point 464.49754961 0.00000000 388.95554664  
Rotation angle (degrees) 0.33413016  
Shift along axis 0.27034027  
  

> fitmap #4.9 inMap #1.15

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_014_box.ccp4 (#1.15) using
570 atoms  
average map value = 1.893, steps = 40  
shifted from previous position = 0.0378  
rotated from previous position = 0.0837 degrees  
atoms outside contour = 236, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998996 0.00312763 0.00320961 -1.80442731  
-0.00311500 0.99998742 -0.00393263 1.68907647  
-0.00322187 0.00392259 0.99998712 -0.32506586  
Axis 0.65910525 0.53964357 -0.52379871  
Axis point 0.00000000 98.68848976 443.94439723  
Rotation angle (degrees) 0.34142751  
Shift along axis -0.10753917  
  

> fitmap #4.10 inMap #1.15

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_014_box.ccp4 (#1.15) using
914 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.117  
rotated from previous position = 0.0756 degrees  
atoms outside contour = 317, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999975 0.00045697 0.00053480 -0.37460020  
-0.00045681 0.99999985 -0.00029854 0.12116339  
-0.00053493 0.00029829 0.99999981 0.17327151  
Axis 0.39053134 0.69997395 -0.59793121  
Axis point 139.18081572 0.00000000 579.96449388  
Rotation angle (degrees) 0.04378094  
Shift along axis -0.16508635  
  

> fitmap #4.11 inMap #1.15

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_014_box.ccp4 (#1.15) using
977 atoms  
average map value = 1.924, steps = 44  
shifted from previous position = 0.135  
rotated from previous position = 0.0892 degrees  
atoms outside contour = 398, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999779 -0.00210011 0.00005774 0.39855492  
0.00210002 0.99999654 0.00158150 -0.87232156  
-0.00006106 -0.00158138 0.99999875 0.23595151  
Axis -0.60140038 0.02259033 0.79862836  
Axis point 414.90199164 169.02135682 0.00000000  
Rotation angle (degrees) 0.15066474  
Shift along axis -0.07095955  
  

> fitmap #4.12 inMap #1.15

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_014_box.ccp4 (#1.15) using
736 atoms  
average map value = 1.941, steps = 48  
shifted from previous position = 0.103  
rotated from previous position = 0.106 degrees  
atoms outside contour = 274, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998419 -0.00154657 0.00540714 -1.25309259  
0.00155662 0.99999707 -0.00185525 0.32606517  
-0.00540425 0.00186363 0.99998366 0.74808014  
Axis 0.31391491 0.91260232 0.26194358  
Axis point 132.85023364 0.00000000 237.95113466  
Rotation angle (degrees) 0.33938700  
Shift along axis 0.10015817  
  

> fitmap #4.13 inMap #1.15

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_014_box.ccp4 (#1.15) using
1384 atoms  
average map value = 2.082, steps = 40  
shifted from previous position = 0.0265  
rotated from previous position = 0.07 degrees  
atoms outside contour = 440, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999295 -0.00375536 0.00006511 0.98793369  
0.00375531 0.99999265 0.00077621 -0.83866840  
-0.00006803 -0.00077596 0.99999970 0.32178255  
Axis -0.20235451 0.01735773 0.97915850  
Axis point 224.31838884 268.07239616 0.00000000  
Rotation angle (degrees) 0.21974540  
Shift along axis 0.10060590  
  

> fitmap #4.14 inMap #1.15

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_014_box.ccp4 (#1.15) using
3207 atoms  
average map value = 1.981, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.106 degrees  
atoms outside contour = 1161, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999697 0.00226266 0.00096624 -0.74548573  
-0.00226403 0.99999643 0.00141725 0.36630219  
-0.00096303 -0.00141944 0.99999853 0.49522609  
Axis -0.49943689 0.33967370 -0.79698467  
Axis point 145.99605075 307.14036492 0.00000000  
Rotation angle (degrees) 0.16271395  
Shift along axis 0.10205869  
  

> fitmap #4.15 inMap #1.15

Fit molecule DrCI_open.cif AB (#4.15) to map frame_014_box.ccp4 (#1.15) using
702 atoms  
average map value = 1.503, steps = 44  
shifted from previous position = 0.138  
rotated from previous position = 0.0999 degrees  
atoms outside contour = 430, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99885112 -0.04211368 -0.02286670 14.30283381  
0.04213610 0.99911176 0.00049893 -10.13659505  
0.02282537 -0.00146187 0.99973840 -4.90480563  
Axis -0.02045434 -0.47664135 0.87885986  
Axis point 245.00597577 333.05137821 0.00000000  
Rotation angle (degrees) 2.74731348  
Shift along axis 0.22832846  
  

> fitmap #4.16 inMap #1.15

Fit molecule DrCI_open.cif AC (#4.16) to map frame_014_box.ccp4 (#1.15) using
714 atoms  
average map value = 1.841, steps = 40  
shifted from previous position = 0.0224  
rotated from previous position = 0.042 degrees  
atoms outside contour = 303, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99994513 -0.01001438 0.00307457 1.55611354  
0.01005178 0.99987256 -0.01240251 -0.54383019  
-0.00294998 0.01243273 0.99991836 -1.19170963  
Axis 0.76434758 0.18541605 0.61757078  
Axis point 0.00000000 113.03767509 -50.28138982  
Rotation angle (degrees) 0.93087049  
Shift along axis 0.35261173  
  

> fitmap #4.17 inMap #1.15

Fit molecule DrCI_open.cif AL (#4.17) to map frame_014_box.ccp4 (#1.15) using
3039 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.0328  
rotated from previous position = 0.0532 degrees  
atoms outside contour = 1095, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999770 -0.00202138 -0.00071859 0.77987237  
0.00202113 0.99999790 -0.00034223 -0.41678003  
0.00071928 0.00034078 0.99999968 -0.03140207  
Axis 0.15720880 -0.33095241 0.93046004  
Axis point 168.71595057 367.63017835 0.00000000  
Rotation angle (degrees) 0.12446463  
Shift along axis 0.23131878  
  

> fitmap #4.18 inMap #1.15

Fit molecule DrCI_open.cif AM (#4.18) to map frame_014_box.ccp4 (#1.15) using
1535 atoms  
average map value = 1.744, steps = 40  
shifted from previous position = 0.0555  
rotated from previous position = 0.0446 degrees  
atoms outside contour = 765, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999860 -0.00157952 0.00055210 0.40222660  
0.00158089 0.99999564 -0.00249225 0.18510325  
-0.00054817 0.00249312 0.99999674 -0.49199000  
Axis 0.83028714 0.18324445 0.52635040  
Axis point -0.00000000 220.42157247 65.87774763  
Rotation angle (degrees) 0.17201320  
Shift along axis 0.10892358  
  

> fitmap #4.19 inMap #1.15

Fit molecule DrCI_open.cif AN (#4.19) to map frame_014_box.ccp4 (#1.15) using
1354 atoms  
average map value = 1.898, steps = 36  
shifted from previous position = 0.0394  
rotated from previous position = 0.102 degrees  
atoms outside contour = 578, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999959 0.00084437 0.00031706 -0.33748026  
-0.00084433 0.99999964 -0.00012831 0.43177573  
-0.00031717 0.00012804 0.99999994 0.09442917  
Axis 0.14069333 0.34809223 -0.92684259  
Axis point 504.90160184 402.47339663 0.00000000  
Rotation angle (degrees) 0.05219640  
Shift along axis 0.01529558  
  

> fitmap #4.20 inMap #1.15

Fit molecule DrCI_open.cif AO (#4.20) to map frame_014_box.ccp4 (#1.15) using
1216 atoms  
average map value = 2.087, steps = 40  
shifted from previous position = 0.0291  
rotated from previous position = 0.0717 degrees  
atoms outside contour = 397, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999392 -0.00283098 -0.00203706 1.14884537  
0.00283334 0.99999532 0.00115575 -0.67900163  
0.00203378 -0.00116152 0.99999726 -0.11588317  
Axis -0.31526488 -0.55383767 0.77063084  
Axis point 255.04909915 396.86356388 0.00000000  
Rotation angle (degrees) 0.21056897  
Shift along axis -0.07543706  
  

> fitmap #4.21 inMap #1.15

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_014_box.ccp4 (#1.15) using
487 atoms  
average map value = 1.781, steps = 28  
shifted from previous position = 0.0528  
rotated from previous position = 0.0732 degrees  
atoms outside contour = 242, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999870 0.00145845 -0.00068380 -0.18778633  
-0.00145912 0.99999846 -0.00097375 0.30663236  
0.00068238 0.00097475 0.99999929 -0.11948318  
Axis 0.51752780 -0.36286319 -0.77491631  
Axis point 181.24358225 87.80563324 0.00000000  
Rotation angle (degrees) 0.10785971  
Shift along axis -0.11586078  
  

> fitmap #4.22 inMap #1.15

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_014_box.ccp4 (#1.15) using
495 atoms  
average map value = 1.877, steps = 40  
shifted from previous position = 0.0499  
rotated from previous position = 0.0423 degrees  
atoms outside contour = 183, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99993015 -0.01171256 -0.00158672 2.74783974  
0.01171806 0.99992520 0.00350452 -3.20169936  
0.00154556 -0.00352287 0.99999260 0.39415510  
Axis -0.28495389 -0.12701080 0.95008923  
Axis point 274.73478918 232.92209397 0.00000000  
Rotation angle (degrees) 0.70651787  
Shift along axis -0.00187470  
  

> fitmap #4.23 inMap #1.15

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_014_box.ccp4 (#1.15) using
646 atoms  
average map value = 1.801, steps = 40  
shifted from previous position = 0.0295  
rotated from previous position = 0.0388 degrees  
atoms outside contour = 277, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99994020 -0.00718698 -0.00824312 2.62842823  
0.00716476 0.99997063 -0.00272232 -1.44604306  
0.00826244 0.00266310 0.99996232 -2.20742502  
Axis 0.23907861 -0.73274249 0.63712626  
Axis point 290.28320721 0.00000000 308.59083848  
Rotation angle (degrees) 0.64532840  
Shift along axis 0.28156972  
  

> fitmap #4.24 inMap #1.15

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_014_box.ccp4 (#1.15) using
884 atoms  
average map value = 2.002, steps = 44  
shifted from previous position = 0.038  
rotated from previous position = 0.0119 degrees  
atoms outside contour = 314, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997967 -0.00612661 0.00176768 1.19709627  
0.00612882 0.99998044 -0.00124621 -1.35536053  
-0.00176001 0.00125702 0.99999766 0.17661226  
Axis 0.19260915 0.27143559 0.94298698  
Axis point 223.05802066 193.73415256 0.00000000  
Rotation angle (degrees) 0.37232165  
Shift along axis 0.02922167  
  

> fitmap #4.25 inMap #1.15

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_014_box.ccp4 (#1.15) using
1235 atoms  
average map value = 2.093, steps = 44  
shifted from previous position = 0.0177  
rotated from previous position = 0.0061 degrees  
atoms outside contour = 403, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999103 -0.00392880 0.00158145 0.70030343  
0.00392415 0.99998800 0.00293374 -1.26963983  
-0.00159296 -0.00292751 0.99999445 1.13228636  
Axis -0.56902662 0.30818060 0.76238666  
Axis point 329.89047074 188.13655853 0.00000000  
Rotation angle (degrees) 0.29508854  
Shift along axis 0.07347036  
  

> fitmap #4.26 inMap #1.15

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_014_box.ccp4 (#1.15) using
1452 atoms  
average map value = 1.892, steps = 40  
shifted from previous position = 0.022  
rotated from previous position = 0.0368 degrees  
atoms outside contour = 586, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999821 -0.00187673 -0.00024101 0.61514137  
0.00187653 0.99999792 -0.00080138 -0.37157961  
0.00024251 0.00080092 0.99999965 0.01712567  
Axis 0.38990062 -0.11765760 0.91330947  
Axis point 179.54839765 265.44086730 0.00000000  
Rotation angle (degrees) 0.11772906  
Shift along axis 0.29920420  
  

> fitmap #4.27 inMap #1.15

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_014_box.ccp4 (#1.15) using
972 atoms  
average map value = 1.931, steps = 40  
shifted from previous position = 0.0193  
rotated from previous position = 0.0101 degrees  
atoms outside contour = 370, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997561 0.00165488 0.00678565 -1.02351761  
-0.00164661 0.99999789 -0.00122541 0.39567391  
-0.00678766 0.00121421 0.99997623 1.43381672  
Axis 0.17204102 0.95718185 -0.23281921  
Axis point 206.22015129 0.00000000 148.25121630  
Rotation angle (degrees) 0.40624444  
Shift along axis -0.13117521  
  

> fitmap #4.28 inMap #1.15

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_014_box.ccp4 (#1.15) using
1199 atoms  
average map value = 1.934, steps = 28  
shifted from previous position = 0.0443  
rotated from previous position = 0.0154 degrees  
atoms outside contour = 436, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998976 -0.00444116 -0.00086449 1.36856752  
0.00444465 0.99998179 0.00408208 -1.80733541  
0.00084634 -0.00408588 0.99999129 0.63966949  
Axis -0.67004464 -0.14034513 0.72893307  
Axis point 413.99109886 277.46846586 0.00000000  
Rotation angle (degrees) 0.34922451  
Shift along axis -0.19707437  
  

> fitmap #4.29 inMap #1.15

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_014_box.ccp4 (#1.15) using
1148 atoms  
average map value = 2.013, steps = 44  
shifted from previous position = 0.0347  
rotated from previous position = 0.0191 degrees  
atoms outside contour = 410, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998973 0.00206666 0.00403248 -0.75457061  
-0.00207589 0.99999523 0.00228839 -0.03928867  
-0.00402773 -0.00229674 0.99998925 1.43727106  
Axis -0.45145545 0.79361412 -0.40787817  
Axis point 328.23294681 0.00000000 218.94296453  
Rotation angle (degrees) 0.29095896  
Shift along axis -0.27675653  
  

> fitmap #4.30 inMap #1.15

Fit molecule DrCI_open.cif BL (#4.30) to map frame_014_box.ccp4 (#1.15) using
1266 atoms  
average map value = 2.175, steps = 28  
shifted from previous position = 0.0387  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 361, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998559 -0.00508892 0.00171131 1.07218992  
0.00508993 0.99998687 -0.00058829 -0.97837363  
-0.00170830 0.00059699 0.99999836 0.27084575  
Axis 0.10971680 0.31653910 0.94221294  
Axis point 196.68237705 208.77282554 0.00000000  
Rotation angle (degrees) 0.30948841  
Shift along axis 0.06313811  
  

> fitmap #4.31 inMap #1.15

Fit molecule DrCI_open.cif BM (#4.31) to map frame_014_box.ccp4 (#1.15) using
871 atoms  
average map value = 1.973, steps = 40  
shifted from previous position = 0.0421  
rotated from previous position = 0.0308 degrees  
atoms outside contour = 320, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99995190 -0.00273378 0.00941939 -0.68743068  
0.00274616 0.99999538 -0.00130149 -0.40841222  
-0.00941579 0.00132729 0.99995479 1.81980172  
Axis 0.13282372 0.95167934 0.27688318  
Axis point 192.21202224 0.00000000 74.29873467  
Rotation angle (degrees) 0.56699470  
Shift along axis 0.02388792  
  

> fitmap #4.32 inMap #1.15

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_014_box.ccp4 (#1.15) using
961 atoms  
average map value = 1.984, steps = 44  
shifted from previous position = 0.0551  
rotated from previous position = 0.0543 degrees  
atoms outside contour = 345, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998933 -0.00223491 0.00404332 -0.19017606  
0.00224061 0.99999650 -0.00140427 -0.17552669  
-0.00404017 0.00141331 0.99999084 0.61450636  
Axis 0.29168068 0.83681717 0.46331351  
Axis point 142.53404606 -0.00000000 53.35178342  
Rotation angle (degrees) 0.27673409  
Shift along axis 0.08235468  
  

> fitmap #4.33 inMap #1.15

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_014_box.ccp4 (#1.15) using
5202 atoms  
average map value = 2.085, steps = 48  
shifted from previous position = 0.13  
rotated from previous position = 0.124 degrees  
atoms outside contour = 1704, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999601 -0.00087569 0.00268694 -0.61173875  
0.00087605 0.99999961 -0.00013429 -0.11506954  
-0.00268683 0.00013665 0.99999638 0.56413555  
Axis 0.04788093 0.94966926 0.30957344  
Axis point 205.49939545 0.00000000 228.61901423  
Rotation angle (degrees) 0.16210630  
Shift along axis 0.03607275  
  

> fitmap #4.34 inMap #1.15

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_014_box.ccp4 (#1.15) using
3427 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.0856  
rotated from previous position = 0.076 degrees  
atoms outside contour = 1324, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999512 -0.00239685 -0.00200599 0.99225658  
0.00239865 0.99999672 0.00089936 -0.68372923  
0.00200382 -0.00090417 0.99999758 -0.13579823  
Axis -0.27721077 -0.61632415 0.73708801  
Axis point 273.73897246 418.77445711 0.00000000  
Rotation angle (degrees) 0.18638365  
Shift along axis 0.04623937  
  

> fitmap #4.35 inMap #1.15

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_014_box.ccp4 (#1.15) using
1699 atoms  
average map value = 2.026, steps = 44  
shifted from previous position = 0.125  
rotated from previous position = 0.078 degrees  
atoms outside contour = 592, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998974 -0.00326674 0.00313851 -0.22596279  
0.00327035 0.99999400 -0.00114445 -0.39788547  
-0.00313475 0.00115470 0.99999442 0.43459782  
Axis 0.24596765 0.67112576 0.69934979  
Axis point 117.70723000 -68.13434270 0.00000000  
Rotation angle (degrees) 0.26778358  
Shift along axis -0.01867483  
  

> fitmap #4.36 inMap #1.15

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_014_box.ccp4 (#1.15) using
1214 atoms  
average map value = 1.965, steps = 48  
shifted from previous position = 0.138  
rotated from previous position = 0.0659 degrees  
atoms outside contour = 461, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999991 -0.00041188 0.00012632 0.04634204  
0.00041133 0.99999078 0.00427360 -1.30336795  
-0.00012808 -0.00427355 0.99999086 0.83041449  
Axis -0.99495728 0.02961393 0.09582809  
Axis point 0.00000000 193.77705522 305.36379014  
Rotation angle (degrees) 0.24609938  
Shift along axis -0.00512917  
  

> fitmap #4.37 inMap #1.15

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_014_box.ccp4 (#1.15) using
828 atoms  
average map value = 2.074, steps = 28  
shifted from previous position = 0.0394  
rotated from previous position = 0.0817 degrees  
atoms outside contour = 272, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999842 0.00060344 -0.00167086 0.14885694  
-0.00060261 0.99999969 0.00049819 0.31182438  
0.00167116 -0.00049718 0.99999848 -0.29544231  
Axis -0.26976331 -0.90575299 -0.32686277  
Axis point 221.04367473 0.00000000 52.38930844  
Rotation angle (degrees) 0.10570448  
Shift along axis -0.22602291  
  

> fitmap #4.38 inMap #1.15

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_014_box.ccp4 (#1.15) using
717 atoms  
average map value = 2.143, steps = 48  
shifted from previous position = 0.091  
rotated from previous position = 0.147 degrees  
atoms outside contour = 202, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999844 0.00013828 0.00176338 -0.60265979  
-0.00013249 0.99999461 -0.00327970 1.18909361  
-0.00176382 0.00327946 0.99999307 -0.29531429  
Axis 0.88015033 0.47330251 -0.03633373  
Axis point 0.00000000 90.32524690 356.19391850  
Rotation angle (degrees) 0.21349347  
Shift along axis 0.04309965  
  

> fitmap #4.39 inMap #1.15

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_014_box.ccp4 (#1.15) using
1509 atoms  
average map value = 2.04, steps = 44  
shifted from previous position = 0.0418  
rotated from previous position = 0.178 degrees  
atoms outside contour = 564, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999902 0.00069367 -0.00121351 0.11512243  
-0.00069532 0.99999883 -0.00136045 0.68200449  
0.00121256 0.00136129 0.99999834 -0.64113810  
Axis 0.69758488 -0.62180268 -0.35600107  
Axis point 0.00000000 501.73447184 448.07891365  
Rotation angle (degrees) 0.11177455  
Shift along axis -0.11551870  
  

> fitmap #4.40 inMap #1.15

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_014_box.ccp4 (#1.15) using
1501 atoms  
average map value = 2.206, steps = 40  
shifted from previous position = 0.0689  
rotated from previous position = 0.109 degrees  
atoms outside contour = 486, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999292 -0.00342778 0.00155023 0.31373340  
0.00342816 0.99999409 -0.00024633 -0.57212724  
-0.00154937 0.00025164 0.99999877 0.23366999  
Axis 0.06603887 0.41105980 0.90921324  
Axis point 166.80728825 91.22107689 0.00000000  
Rotation angle (degrees) 0.21602036  
Shift along axis -0.00200406  
  

> fitmap #4.41 inMap #1.15

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_014_box.ccp4 (#1.15) using
3400 atoms  
average map value = 2.132, steps = 48  
shifted from previous position = 0.0919  
rotated from previous position = 0.125 degrees  
atoms outside contour = 969, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999779 -0.00024302 0.00208944 -0.63317948  
0.00024263 0.99999995 0.00018742 -0.13714468  
-0.00208948 -0.00018691 0.99999780 0.59187103  
Axis -0.08862561 0.98940617 0.11498231  
Axis point 283.57632960 0.00000000 303.82755234  
Rotation angle (degrees) 0.12099904  
Shift along axis -0.01152118  
  

> fitmap #4.42 inMap #1.15

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_014_box.ccp4 (#1.15) using
1684 atoms  
average map value = 2.094, steps = 44  
shifted from previous position = 0.0913  
rotated from previous position = 0.112 degrees  
atoms outside contour = 522, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999988 -0.00010281 -0.00047880 0.20429997  
0.00010205 0.99999874 -0.00158182 0.55340375  
0.00047896 0.00158177 0.99999863 -0.47801072  
Axis 0.95526784 -0.28920077 0.06185688  
Axis point -0.00000000 302.71891862 350.62591327  
Rotation angle (degrees) 0.09487433  
Shift along axis 0.00554815  
  

> color zone #1.15 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.16

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_015_box.ccp4 (#1.16) using
2671 atoms  
average map value = 1.823, steps = 44  
shifted from previous position = 0.098  
rotated from previous position = 0.0862 degrees  
atoms outside contour = 1227, contour level = 1.7143  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999546 -0.00125814 0.00273943 -0.50737177  
0.00125786 0.99999920 0.00010300 -0.14146939  
-0.00273956 -0.00009955 0.99999624 0.69994575  
Axis -0.03357570 0.90825070 0.41707714  
Axis point 227.76813349 0.00000000 183.37649049  
Rotation angle (degrees) 0.17281755  
Shift along axis 0.18047706  
  

> fitmap #4.2 inMap #1.16

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_015_box.ccp4 (#1.16) using
3082 atoms  
average map value = 1.814, steps = 44  
shifted from previous position = 0.0406  
rotated from previous position = 0.085 degrees  
atoms outside contour = 1450, contour level = 1.7143  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997281 -0.00628703 0.00385347 0.86206014  
0.00628002 0.99997861 0.00182949 -1.67474089  
-0.00386489 -0.00180524 0.99999090 1.39608722  
Axis -0.23929514 0.50814447 0.82736149  
Axis point 275.06445136 139.64896134 0.00000000  
Rotation angle (degrees) 0.43514606  
Shift along axis 0.09777168  
  

> fitmap #4.3 inMap #1.16

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_015_box.ccp4 (#1.16) using
1009 atoms  
average map value = 1.756, steps = 40  
shifted from previous position = 0.0853  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 494, contour level = 1.7143  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999125 -0.00397787 0.00129154 0.60442691  
0.00397959 0.99999119 -0.00133577 -0.40861692  
-0.00128621 0.00134089 0.99999827 -0.04934191  
Axis 0.30477566 0.29351338 0.90606936  
Axis point 104.45420949 150.21812143 0.00000000  
Rotation angle (degrees) 0.25159803  
Shift along axis 0.01957289  
  

> fitmap #4.4 inMap #1.16

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_015_box.ccp4 (#1.16) using
3813 atoms  
average map value = 1.862, steps = 44  
shifted from previous position = 0.0302  
rotated from previous position = 0.0219 degrees  
atoms outside contour = 1673, contour level = 1.7143  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998077 -0.00531800 0.00318948 0.80190692  
0.00532229 0.99998494 -0.00134016 -0.99661782  
-0.00318231 0.00135711 0.99999402 0.51995001  
Axis 0.21251530 0.50202585 0.83833603  
Axis point 197.66292096 145.84126010 0.00000000  
Rotation angle (degrees) 0.36360597  
Shift along axis 0.10598241  
  

> fitmap #4.5 inMap #1.16

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_015_box.ccp4 (#1.16) using
794 atoms  
average map value = 1.754, steps = 40  
shifted from previous position = 0.0431  
rotated from previous position = 0.0743 degrees  
atoms outside contour = 383, contour level = 1.7143  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998443 -0.00500792 -0.00246222 1.90940084  
0.00501052 0.99998690 0.00105006 -1.23733715  
0.00245693 -0.00106238 0.99999642 -0.21065912  
Axis -0.18596854 -0.43305764 0.88197323  
Axis point 248.37847964 380.31620463 0.00000000  
Rotation angle (degrees) 0.32541682  
Shift along axis -0.00504589  
  

> fitmap #4.6 inMap #1.16

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_015_box.ccp4 (#1.16) using
4995 atoms  
average map value = 1.805, steps = 40  
shifted from previous position = 0.0173  
rotated from previous position = 0.0227 degrees  
atoms outside contour = 2280, contour level = 1.7143  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999185 -0.00344514 0.00210350 0.63422250  
0.00344325 0.99999367 0.00090097 -1.03472049  
-0.00210659 -0.00089372 0.99999738 0.72989917  
Axis -0.21700763 0.50906933 0.83292023  
Axis point 292.49546183 179.84614513 0.00000000  
Rotation angle (degrees) 0.23692325  
Shift along axis -0.05642780  
  

> fitmap #4.7 inMap #1.16

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_015_box.ccp4 (#1.16) using
1535 atoms  
average map value = 1.722, steps = 40  
shifted from previous position = 0.0646  
rotated from previous position = 0.089 degrees  
atoms outside contour = 775, contour level = 1.7143  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997566 -0.00395657 0.00574646 -0.29061976  
0.00395695 0.99999217 -0.00005372 -0.79064698  
-0.00574620 0.00007646 0.99998349 1.36823017  
Axis 0.00932933 0.82359384 0.56710329  
Axis point 225.91685530 0.00000000 51.72867845  
Rotation angle (degrees) 0.39976408  
Shift along axis 0.12204456  
  

> fitmap #4.8 inMap #1.16

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_015_box.ccp4 (#1.16) using
581 atoms  
average map value = 1.983, steps = 48  
shifted from previous position = 0.0764  
rotated from previous position = 0.0775 degrees  
atoms outside contour = 217, contour level = 1.7143  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998733 0.00188128 0.00466885 -1.91881094  
-0.00189884 0.99999113 0.00376008 -0.26379526  
-0.00466173 -0.00376889 0.99998203 2.18775060  
Axis -0.59890759 0.74221997 -0.30069788  
Axis point 486.92070494 0.00000000 374.39145844  
Rotation angle (degrees) 0.36013995  
Shift along axis 0.29554437  
  

> fitmap #4.9 inMap #1.16

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_015_box.ccp4 (#1.16) using
570 atoms  
average map value = 1.888, steps = 48  
shifted from previous position = 0.0971  
rotated from previous position = 0.121 degrees  
atoms outside contour = 233, contour level = 1.7143  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998826 0.00372178 0.00310166 -1.96137897  
-0.00371229 0.99998843 -0.00306016 1.61315633  
-0.00311301 0.00304861 0.99999051 -0.11697157  
Axis 0.53330949 0.54255442 -0.64901132  
Axis point 446.80640210 514.81261802 0.00000000  
Rotation angle (degrees) 0.32814809  
Shift along axis -0.09488105  
  

> fitmap #4.10 inMap #1.16

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_015_box.ccp4 (#1.16) using
914 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.179  
rotated from previous position = 0.114 degrees  
atoms outside contour = 322, contour level = 1.7143  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999815 0.00149635 0.00120702 -0.77613480  
-0.00149578 0.99999877 -0.00047128 0.40157772  
-0.00120772 0.00046948 0.99999916 0.28569304  
Axis 0.23766286 0.61002961 -0.75589697  
Axis point 331.45946144 494.40584658 0.00000000  
Rotation angle (degrees) 0.11339966  
Shift along axis -0.15543862  
  

> fitmap #4.11 inMap #1.16

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_015_box.ccp4 (#1.16) using
977 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.189  
rotated from previous position = 0.0839 degrees  
atoms outside contour = 403, contour level = 1.7143  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999744 -0.00210762 0.00082081 0.16871346  
0.00210713 0.99999760 0.00059882 -0.62491359  
-0.00082207 -0.00059709 0.99999948 0.15984531  
Axis -0.25558783 0.35111395 0.90077403  
Axis point 276.89081259 65.33651847 0.00000000  
Rotation angle (degrees) 0.13404453  
Shift along axis -0.11855248  
  

> fitmap #4.12 inMap #1.16

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_015_box.ccp4 (#1.16) using
736 atoms  
average map value = 1.931, steps = 48  
shifted from previous position = 0.145  
rotated from previous position = 0.0713 degrees  
atoms outside contour = 272, contour level = 1.7143  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997851 -0.00154362 0.00637164 -1.51180168  
0.00156023 0.99999540 -0.00260142 0.55757681  
-0.00636759 0.00261131 0.99997632 0.80008091  
Axis 0.36943312 0.90284588 0.21997384  
Axis point 120.56247984 0.00000000 244.68665980  
Rotation angle (degrees) 0.40422742  
Shift along axis 0.12089317  
  

> fitmap #4.13 inMap #1.16

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_015_box.ccp4 (#1.16) using
1384 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0403  
rotated from previous position = 0.074 degrees  
atoms outside contour = 436, contour level = 1.7143  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999152 -0.00411353 0.00018582 1.05828786  
0.00411327 0.99999064 0.00134148 -1.04265448  
-0.00019134 -0.00134071 0.99999908 0.51432423  
Axis -0.30967798 0.04354603 0.94984382  
Axis point 255.31101573 265.43142446 0.00000000  
Rotation angle (degrees) 0.24812620  
Shift along axis 0.11539578  
  

> fitmap #4.14 inMap #1.16

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_015_box.ccp4 (#1.16) using
3207 atoms  
average map value = 1.967, steps = 44  
shifted from previous position = 0.149  
rotated from previous position = 0.149 degrees  
atoms outside contour = 1174, contour level = 1.7143  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999291 0.00365434 0.00090827 -1.05062188  
-0.00365582 0.99999199 0.00162686 0.64531869  
-0.00090231 -0.00163017 0.99999826 0.47067636  
Axis -0.39694876 0.22066308 -0.89092059  
Axis point 167.46462699 272.60559112 0.00000000  
Rotation angle (degrees) 0.23506164  
Shift along axis 0.14010580  
  

> fitmap #4.15 inMap #1.16

Fit molecule DrCI_open.cif AB (#4.15) to map frame_015_box.ccp4 (#1.16) using
702 atoms  
average map value = 1.485, steps = 48  
shifted from previous position = 0.203  
rotated from previous position = 0.0816 degrees  
atoms outside contour = 434, contour level = 1.7143  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99890015 -0.04216615 -0.02050642 13.66807177  
0.04219337 0.99910906 0.00089643 -10.24976819  
0.02045036 -0.00176068 0.99978932 -4.30769842  
Axis -0.02832329 -0.43657475 0.89922204  
Axis point 247.41982335 317.83809863 0.00000000  
Rotation angle (degrees) 2.68855682  
Shift along axis 0.21408780  
  

> fitmap #4.16 inMap #1.16

Fit molecule DrCI_open.cif AC (#4.16) to map frame_015_box.ccp4 (#1.16) using
714 atoms  
average map value = 1.834, steps = 28  
shifted from previous position = 0.0432  
rotated from previous position = 0.0982 degrees  
atoms outside contour = 304, contour level = 1.7143  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99993781 -0.00967391 0.00554921 1.15354585  
0.00974156 0.99987693 -0.01229759 -0.45411581  
-0.00542957 0.01235089 0.99990898 -0.59163447  
Axis 0.74148235 0.33026665 0.58406152  
Axis point 0.00000000 64.56885785 -47.23636099  
Rotation angle (degrees) 0.95236180  
Shift along axis 0.35980366  
  

> fitmap #4.17 inMap #1.16

Fit molecule DrCI_open.cif AL (#4.17) to map frame_015_box.ccp4 (#1.16) using
3039 atoms  
average map value = 1.939, steps = 40  
shifted from previous position = 0.0811  
rotated from previous position = 0.0802 degrees  
atoms outside contour = 1121, contour level = 1.7143  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999637 -0.00260416 -0.00068480 0.94103565  
0.00260354 0.99999620 -0.00090827 -0.42225691  
0.00068716 0.00090648 0.99999935 -0.14474467  
Axis 0.31933323 -0.24141881 0.91637506  
Axis point 137.64683022 328.08275820 0.00000000  
Rotation angle (degrees) 0.16280408  
Shift along axis 0.26980431  
  

> fitmap #4.18 inMap #1.16

Fit molecule DrCI_open.cif AM (#4.18) to map frame_015_box.ccp4 (#1.16) using
1535 atoms  
average map value = 1.74, steps = 36  
shifted from previous position = 0.0196  
rotated from previous position = 0.0235 degrees  
atoms outside contour = 764, contour level = 1.7143  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999565 -0.00258649 0.00141636 0.50920586  
0.00258969 0.99999410 -0.00225733 -0.08879543  
-0.00141052 0.00226099 0.99999645 -0.23680042  
Axis 0.60814976 0.38048720 0.69669459  
Axis point 50.97247439 170.70761385 0.00000000  
Rotation angle (degrees) 0.21284360  
Shift along axis 0.11091033  
  

> fitmap #4.19 inMap #1.16

Fit molecule DrCI_open.cif AN (#4.19) to map frame_015_box.ccp4 (#1.16) using
1354 atoms  
average map value = 1.889, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.108 degrees  
atoms outside contour = 579, contour level = 1.7143  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999758 0.00177017 0.00130809 -0.84167753  
-0.00176942 0.99999827 -0.00057102 0.77013445  
-0.00130910 0.00056870 0.99999898 0.21649950  
Axis 0.25064137 0.57555481 -0.77840578  
Axis point 414.02874720 485.07445026 0.00000000  
Rotation angle (degrees) 0.13026878  
Shift along axis 0.06377091  
  

> fitmap #4.20 inMap #1.16

Fit molecule DrCI_open.cif AO (#4.20) to map frame_015_box.ccp4 (#1.16) using
1216 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.0451  
rotated from previous position = 0.0865 degrees  
atoms outside contour = 402, contour level = 1.7143  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999383 -0.00285321 -0.00204905 1.18690838  
0.00285630 0.99999479 0.00150555 -0.73516172  
0.00204474 -0.00151139 0.99999677 -0.01861279  
Axis -0.39458299 -0.53542446 0.74674287  
Axis point 274.72835615 403.14193675 0.00000000  
Rotation angle (degrees) 0.21903911  
Shift along axis -0.08860926  
  

> fitmap #4.21 inMap #1.16

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_015_box.ccp4 (#1.16) using
487 atoms  
average map value = 1.775, steps = 40  
shifted from previous position = 0.0514  
rotated from previous position = 0.0586 degrees  
atoms outside contour = 243, contour level = 1.7143  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999941 0.00070681 0.00082962 -0.26510080  
-0.00070691 0.99999974 0.00011668 -0.03062969  
-0.00082954 -0.00011726 0.99999965 0.45452181  
Axis -0.10671160 0.75681340 -0.64486131  
Axis point 323.89124196 0.00000000 356.82099416  
Rotation angle (degrees) 0.06280455  
Shift along axis -0.28799516  
  

> fitmap #4.22 inMap #1.16

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_015_box.ccp4 (#1.16) using
495 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0364  
rotated from previous position = 0.0508 degrees  
atoms outside contour = 180, contour level = 1.7143  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99992102 -0.01255478 -0.00057787 2.77952005  
0.01255724 0.99991112 0.00448028 -3.52466569  
0.00052157 -0.00448718 0.99998980 0.80428025  
Axis -0.33601378 -0.04119652 0.94095568  
Axis point 282.34116441 218.75984195 0.00000000  
Rotation angle (degrees) 0.76457130  
Shift along axis -0.03196101  
  

> fitmap #4.23 inMap #1.16

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_015_box.ccp4 (#1.16) using
646 atoms  
average map value = 1.797, steps = 44  
shifted from previous position = 0.0197  
rotated from previous position = 0.06 degrees  
atoms outside contour = 276, contour level = 1.7143  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99993884 -0.00782549 -0.00781498 2.71122682  
0.00781032 0.99996756 -0.00196979 -1.70383250  
0.00783014 0.00190863 0.99996752 -1.96678964  
Axis 0.17270876 -0.69668854 0.69627348  
Axis point 278.00580033 0.00000000 338.43366633  
Rotation angle (degrees) 0.64334218  
Shift along axis 0.28586973  
  

> fitmap #4.24 inMap #1.16

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_015_box.ccp4 (#1.16) using
884 atoms  
average map value = 1.996, steps = 28  
shifted from previous position = 0.0416  
rotated from previous position = 0.0396 degrees  
atoms outside contour = 315, contour level = 1.7143  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997030 -0.00711566 0.00296003 1.23395841  
0.00711702 0.99997457 -0.00045017 -1.69014493  
-0.00295675 0.00047122 0.99999552 0.61266183  
Axis 0.05967182 0.38318516 0.92174205  
Axis point 237.59536692 172.50076937 0.00000000  
Rotation angle (degrees) 0.44235841  
Shift along axis -0.00928974  
  

> fitmap #4.25 inMap #1.16

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_015_box.ccp4 (#1.16) using
1235 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0462  
rotated from previous position = 0.0389 degrees  
atoms outside contour = 401, contour level = 1.7143  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998587 -0.00484734 0.00218248 0.82193751  
0.00484007 0.99998277 0.00332276 -1.53890845  
-0.00219855 -0.00331214 0.99999210 1.35879445  
Axis -0.52941914 0.34957653 0.77298876  
Axis point 324.15888167 177.05321600 0.00000000  
Rotation angle (degrees) 0.35902957  
Shift along axis 0.07721711  
  

> fitmap #4.26 inMap #1.16

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_015_box.ccp4 (#1.16) using
1452 atoms  
average map value = 1.886, steps = 40  
shifted from previous position = 0.0388  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 584, contour level = 1.7143  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999706 -0.00240578 0.00031971 0.64965339  
0.00240605 0.99999675 -0.00084694 -0.49359912  
-0.00031767 0.00084770 0.99999959 0.14361003  
Axis 0.32962028 0.12397462 0.93593844  
Axis point 220.26658061 230.39742253 0.00000000  
Rotation angle (degrees) 0.14728446  
Shift along axis 0.28735532  
  

> fitmap #4.27 inMap #1.16

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_015_box.ccp4 (#1.16) using
972 atoms  
average map value = 1.927, steps = 28  
shifted from previous position = 0.0528  
rotated from previous position = 0.0344 degrees  
atoms outside contour = 372, contour level = 1.7143  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99996640 0.00099576 0.00813667 -1.04210930  
-0.00099130 0.99999936 -0.00055229 0.16383953  
-0.00813721 0.00054421 0.99996674 1.87826789  
Axis 0.06673192 0.99041531 -0.12093124  
Axis point 228.30414691 0.00000000 127.91606640  
Rotation angle (degrees) 0.47072930  
Shift along axis -0.13441403  
  

> fitmap #4.28 inMap #1.16

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_015_box.ccp4 (#1.16) using
1199 atoms  
average map value = 1.927, steps = 36  
shifted from previous position = 0.0162  
rotated from previous position = 0.0231 degrees  
atoms outside contour = 438, contour level = 1.7143  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998514 -0.00545100 -0.00001354 1.46678305  
0.00545100 0.99997606 0.00426141 -2.06412177  
-0.00000969 -0.00426142 0.99999092 0.88303804  
Axis -0.61589740 -0.00027811 0.78782632  
Axis point 379.75302810 244.64671093 0.00000000  
Rotation angle (degrees) 0.39643484  
Shift along axis -0.20713321  
  

> fitmap #4.29 inMap #1.16

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_015_box.ccp4 (#1.16) using
1148 atoms  
average map value = 2.006, steps = 44  
shifted from previous position = 0.0276  
rotated from previous position = 0.0263 degrees  
atoms outside contour = 406, contour level = 1.7143  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998730 0.00130142 0.00486973 -0.69199083  
-0.00131202 0.99999678 0.00217443 -0.21417380  
-0.00486688 -0.00218079 0.99998578 1.62317196  
Axis -0.39658567 0.88661452 -0.23798005  
Axis point 318.26975817 0.00000000 167.50401890  
Rotation angle (degrees) 0.31460668  
Shift along axis -0.30173850  
  

> fitmap #4.30 inMap #1.16

Fit molecule DrCI_open.cif BL (#4.30) to map frame_015_box.ccp4 (#1.16) using
1266 atoms  
average map value = 2.17, steps = 28  
shifted from previous position = 0.0606  
rotated from previous position = 0.0326 degrees  
atoms outside contour = 361, contour level = 1.7143  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997691 -0.00628358 0.00258577 1.21479780  
0.00628405 0.99998024 -0.00017597 -1.33094768  
-0.00258461 0.00019221 0.99999664 0.54282050  
Axis 0.02708257 0.38032551 0.92445608  
Axis point 214.12879493 192.41938355 0.00000000  
Rotation angle (degrees) 0.38946027  
Shift along axis 0.02852020  
  

> fitmap #4.31 inMap #1.16

Fit molecule DrCI_open.cif BM (#4.31) to map frame_015_box.ccp4 (#1.16) using
871 atoms  
average map value = 1.967, steps = 44  
shifted from previous position = 0.0622  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 320, contour level = 1.7143  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99993936 -0.00333012 0.01049729 -0.69376779  
0.00333701 0.99999423 -0.00063891 -0.63992064  
-0.01049510 0.00067390 0.99994470 2.19228716  
Axis 0.05949770 0.95139806 0.30216181  
Axis point 208.17675032 0.00000000 67.36268956  
Rotation angle (degrees) 0.63212242  
Shift along axis 0.01232861  
  

> fitmap #4.32 inMap #1.16

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_015_box.ccp4 (#1.16) using
961 atoms  
average map value = 1.98, steps = 44  
shifted from previous position = 0.0639  
rotated from previous position = 0.0372 degrees  
atoms outside contour = 349, contour level = 1.7143  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998475 -0.00276962 0.00477738 -0.16429965  
0.00277446 0.99999564 -0.00100876 -0.38599783  
-0.00477457 0.00102200 0.99998808 0.85811693  
Axis 0.18084276 0.85061597 0.49370879  
Axis point 172.84865363 0.00000000 37.42644555  
Rotation angle (degrees) 0.32170183  
Shift along axis 0.06561155  
  

> fitmap #4.33 inMap #1.16

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_015_box.ccp4 (#1.16) using
5202 atoms  
average map value = 2.076, steps = 48  
shifted from previous position = 0.271  
rotated from previous position = 0.109 degrees  
atoms outside contour = 1709, contour level = 1.7143  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999385 0.00007219 0.00350740 -1.08757539  
-0.00007059 0.99999989 -0.00045554 0.17209500  
-0.00350743 0.00045529 0.99999375 0.68452033  
Axis 0.12873580 0.99147358 -0.02018006  
Axis point 194.70469890 0.00000000 311.03842730  
Rotation angle (degrees) 0.20268889  
Shift along axis 0.01680410  
  

> fitmap #4.34 inMap #1.16

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_015_box.ccp4 (#1.16) using
3427 atoms  
average map value = 1.969, steps = 44  
shifted from previous position = 0.159  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1325, contour level = 1.7143  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999589 -0.00202203 -0.00203180 0.89941888  
0.00202378 0.99999758 0.00086144 -0.57349032  
0.00203005 -0.00086555 0.99999756 -0.14014014  
Axis -0.28843486 -0.67839327 0.67571289  
Axis point 81.19731098 0.00000000 447.46575324  
Rotation angle (degrees) 0.17152847  
Shift along axis 0.03493372  
  

> fitmap #4.35 inMap #1.16

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_015_box.ccp4 (#1.16) using
1699 atoms  
average map value = 2.012, steps = 48  
shifted from previous position = 0.199  
rotated from previous position = 0.123 degrees  
atoms outside contour = 593, contour level = 1.7143  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998941 -0.00199673 0.00414600 -0.79975158  
0.00200080 0.99999752 -0.00097680 -0.15904632  
-0.00414404 0.00098509 0.99999093 0.69257396  
Axis 0.20848312 0.88095227 0.42480334  
Axis point 167.99925626 0.00000000 192.69074524  
Rotation angle (degrees) 0.26958652  
Shift along axis -0.01263920  
  

> fitmap #4.36 inMap #1.16

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_015_box.ccp4 (#1.16) using
1214 atoms  
average map value = 1.947, steps = 48  
shifted from previous position = 0.254  
rotated from previous position = 0.109 degrees  
atoms outside contour = 471, contour level = 1.7143  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999947 0.00052438 0.00089079 -0.41951574  
-0.00052793 0.99999190 0.00399067 -0.97041305  
-0.00088869 -0.00399113 0.99999164 0.93526099  
Axis -0.96805597 0.21582155 -0.12762720  
Axis point 0.00000000 236.28792024 247.83173598  
Rotation angle (degrees) 0.23620776  
Shift along axis 0.07731393  
  

> fitmap #4.37 inMap #1.16

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_015_box.ccp4 (#1.16) using
828 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.0504  
rotated from previous position = 0.049 degrees  
atoms outside contour = 270, contour level = 1.7143  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999950 0.00014955 -0.00099094 0.10196238  
-0.00014843 0.99999934 0.00113591 0.07271793  
0.00099111 -0.00113576 0.99999886 0.03812690  
Axis -0.74985084 -0.65425474 -0.09835879  
Axis point 0.00000000 22.49374607 9.59524644  
Rotation angle (degrees) 0.08678843  
Shift along axis -0.12778274  
  

> fitmap #4.38 inMap #1.16

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_015_box.ccp4 (#1.16) using
717 atoms  
average map value = 2.137, steps = 40  
shifted from previous position = 0.198  
rotated from previous position = 0.119 degrees  
atoms outside contour = 203, contour level = 1.7143  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999383 0.00132045 0.00325471 -1.32579418  
-0.00131128 0.99999517 -0.00281779 1.27680560  
-0.00325842 0.00281350 0.99999073 0.14132649  
Axis 0.62547404 0.72342037 -0.29231010  
Axis point 46.94913656 0.00000000 417.64076508  
Rotation angle (degrees) 0.25792475  
Shift along axis 0.05310617  
  

> fitmap #4.39 inMap #1.16

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_015_box.ccp4 (#1.16) using
1509 atoms  
average map value = 2.036, steps = 44  
shifted from previous position = 0.176  
rotated from previous position = 0.0636 degrees  
atoms outside contour = 557, contour level = 1.7143  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999961 0.00076156 -0.00043974 -0.15600348  
-0.00076229 0.99999832 -0.00166499 0.77853822  
0.00043847 0.00166533 0.99999852 -0.55362099  
Axis 0.88426137 -0.23317962 -0.40460980  
Axis point -0.00000000 356.04345445 453.86134616  
Rotation angle (degrees) 0.10789421  
Shift along axis -0.09548662  
  

> fitmap #4.40 inMap #1.16

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_015_box.ccp4 (#1.16) using
1501 atoms  
average map value = 2.202, steps = 44  
shifted from previous position = 0.156  
rotated from previous position = 0.11 degrees  
atoms outside contour = 487, contour level = 1.7143  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999368 -0.00244064 0.00258424 -0.21867432  
0.00244231 0.99999681 -0.00064062 -0.23255125  
-0.00258267 0.00064692 0.99999646 0.37227996  
Axis 0.17821116 0.71516159 0.67585848  
Axis point 131.90127246 0.00000000 88.13557402  
Rotation angle (degrees) 0.20697614  
Shift along axis 0.04632665  
  

> fitmap #4.41 inMap #1.16

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_015_box.ccp4 (#1.16) using
3400 atoms  
average map value = 2.129, steps = 48  
shifted from previous position = 0.293  
rotated from previous position = 0.147 degrees  
atoms outside contour = 964, contour level = 1.7143  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999523 0.00139403 0.00275533 -1.19687512  
-0.00139502 0.99999896 0.00035827 0.13987324  
-0.00275483 -0.00036212 0.99999614 0.77696312  
Axis -0.11586141 0.88620742 -0.44856721  
Axis point 267.43649188 0.00000000 438.45935815  
Rotation angle (degrees) 0.17812403  
Shift along axis -0.08589183  
  

> fitmap #4.42 inMap #1.16

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_015_box.ccp4 (#1.16) using
1684 atoms  
average map value = 2.088, steps = 48  
shifted from previous position = 0.227  
rotated from previous position = 0.0695 degrees  
atoms outside contour = 523, contour level = 1.7143  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999991 -0.00003000 0.00043198 -0.08713097  
0.00003095 0.99999762 -0.00218167 0.76972672  
-0.00043192 0.00218169 0.99999753 -0.40295575  
Axis 0.98086611 0.19420076 0.01370165  
Axis point 0.00000000 185.46039554 347.40544180  
Rotation angle (degrees) 0.12743957  
Shift along axis 0.05849654  
  

> color zone #1.16 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.17

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_016_box.ccp4 (#1.17) using
2671 atoms  
average map value = 1.818, steps = 40  
shifted from previous position = 0.0739  
rotated from previous position = 0.0995 degrees  
atoms outside contour = 1230, contour level = 1.7106  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999302 -0.00062665 0.00368310 -0.92916528  
0.00062848 0.99999968 -0.00049575 0.18646342  
-0.00368279 0.00049806 0.99999309 0.74196050  
Axis 0.13184252 0.97718582 0.16650953  
Axis point 192.69558440 0.00000000 259.20260622  
Rotation angle (degrees) 0.21594448  
Shift along axis 0.18324941  
  

> fitmap #4.2 inMap #1.17

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_016_box.ccp4 (#1.17) using
3082 atoms  
average map value = 1.808, steps = 40  
shifted from previous position = 0.0418  
rotated from previous position = 0.00498 degrees  
atoms outside contour = 1453, contour level = 1.7106  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996365 -0.00716917 0.00461472 0.97924387  
0.00716028 0.99997248 0.00194115 -1.87566178  
-0.00462851 -0.00190804 0.99998747 1.57582181  
Axis -0.22019255 0.52875760 0.81971376  
Axis point 268.71085580 137.81865700 0.00000000  
Rotation angle (degrees) 0.50080141  
Shift along axis 0.08433019  
  

> fitmap #4.3 inMap #1.17

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_016_box.ccp4 (#1.17) using
1009 atoms  
average map value = 1.746, steps = 40  
shifted from previous position = 0.0665  
rotated from previous position = 0.111 degrees  
atoms outside contour = 495, contour level = 1.7106  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999403 -0.00318716 0.00133310 0.37468685  
0.00318947 0.99999341 -0.00173314 -0.13088165  
-0.00132757 0.00173739 0.99999761 -0.13919281  
Axis 0.44884834 0.34410774 0.82469693  
Axis point 42.17653939 116.30679715 0.00000000  
Rotation angle (degrees) 0.22150833  
Shift along axis 0.00834830  
  

> fitmap #4.4 inMap #1.17

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_016_box.ccp4 (#1.17) using
3813 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.0382  
rotated from previous position = 0.0495 degrees  
atoms outside contour = 1670, contour level = 1.7106  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997454 -0.00564807 0.00436181 0.72136005  
0.00565093 0.99998383 -0.00064220 -1.17257248  
-0.00435811 0.00066684 0.99999028 0.92315021  
Axis 0.09133425 0.60840568 0.78835308  
Axis point 216.50035192 125.44405208 0.00000000  
Rotation angle (degrees) 0.41059692  
Shift along axis 0.08025343  
  

> fitmap #4.5 inMap #1.17

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_016_box.ccp4 (#1.17) using
794 atoms  
average map value = 1.742, steps = 28  
shifted from previous position = 0.0306  
rotated from previous position = 0.0855 degrees  
atoms outside contour = 384, contour level = 1.7106  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998358 -0.00516319 -0.00248662 1.97728476  
0.00516378 0.99998664 0.00022999 -1.08044728  
0.00248540 -0.00024282 0.99999688 -0.44806106  
Axis -0.04121704 -0.43343172 0.90024335  
Axis point 211.61457144 382.15268543 0.00000000  
Rotation angle (degrees) 0.32863058  
Shift along axis -0.01656169  
  

> fitmap #4.6 inMap #1.17

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_016_box.ccp4 (#1.17) using
4995 atoms  
average map value = 1.803, steps = 28  
shifted from previous position = 0.0333  
rotated from previous position = 0.0178 degrees  
atoms outside contour = 2287, contour level = 1.7106  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998639 -0.00417595 0.00312623 0.65585097  
0.00417274 0.99999076 0.00103250 -1.19889407  
-0.00313051 -0.00101944 0.99999458 0.98166137  
Axis -0.19298127 0.58843396 0.78517749  
Axis point 279.01680925 153.31441769 0.00000000  
Rotation angle (degrees) 0.30461053  
Shift along axis -0.06125853  
  

> fitmap #4.7 inMap #1.17

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_016_box.ccp4 (#1.17) using
1535 atoms  
average map value = 1.711, steps = 40  
shifted from previous position = 0.0483  
rotated from previous position = 0.111 degrees  
atoms outside contour = 780, contour level = 1.7106  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998021 -0.00415507 0.00472295 0.00990402  
0.00415408 0.99999135 0.00021806 -0.89455546  
-0.00472381 -0.00019843 0.99998882 1.24364189  
Axis -0.03308639 0.75046015 0.66008701  
Axis point 242.41927671 0.00000000 -2.12704920  
Rotation angle (degrees) 0.36062095  
Shift along axis 0.14925595  
  

> fitmap #4.8 inMap #1.17

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_016_box.ccp4 (#1.17) using
581 atoms  
average map value = 1.982, steps = 36  
shifted from previous position = 0.011  
rotated from previous position = 0.0628 degrees  
atoms outside contour = 217, contour level = 1.7106  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998805 0.00152518 0.00464421 -1.78911010  
-0.00154118 0.99999288 0.00344406 -0.24141286  
-0.00463892 -0.00345118 0.99998328 2.09760739  
Axis -0.57636029 0.77595949 -0.25631169  
Axis point 467.83861519 0.00000000 348.43739206  
Rotation angle (degrees) 0.34272881  
Shift along axis 0.30620413  
  

> fitmap #4.9 inMap #1.17

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_016_box.ccp4 (#1.17) using
570 atoms  
average map value = 1.882, steps = 44  
shifted from previous position = 0.0458  
rotated from previous position = 0.0823 degrees  
atoms outside contour = 235, contour level = 1.7106  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998834 0.00379397 0.00298740 -1.93219707  
-0.00378707 0.99999015 -0.00231316 1.48916684  
-0.00299615 0.00230181 0.99999286 0.08984427  
Axis 0.43114946 0.55900750 -0.70825190  
Axis point 401.39868076 503.21381502 0.00000000  
Rotation angle (degrees) 0.30664489  
Shift along axis -0.06424268  
  

> fitmap #4.10 inMap #1.17

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_016_box.ccp4 (#1.17) using
914 atoms  
average map value = 1.955, steps = 44  
shifted from previous position = 0.203  
rotated from previous position = 0.0586 degrees  
atoms outside contour = 329, contour level = 1.7106  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999655 0.00149495 0.00215961 -1.11793450  
-0.00149530 0.99999887 0.00015841 0.23951899  
-0.00215938 -0.00016164 0.99999766 0.61882435  
Axis -0.06081284 0.82065397 -0.56818030  
Axis point 263.10390092 0.00000000 520.52639007  
Rotation angle (degrees) 0.15077009  
Shift along axis -0.08705682  
  

> fitmap #4.11 inMap #1.17

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_016_box.ccp4 (#1.17) using
977 atoms  
average map value = 1.886, steps = 40  
shifted from previous position = 0.186  
rotated from previous position = 0.117 degrees  
atoms outside contour = 409, contour level = 1.7106  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999828 -0.00110109 0.00149515 -0.29209827  
0.00110100 0.99999939 0.00005971 -0.23585629  
-0.00149522 -0.00005806 0.99999888 0.21679360  
Axis -0.03169813 0.80482319 0.59266757  
Axis point 165.48634130 0.00000000 196.65856200  
Rotation angle (degrees) 0.10644297  
Shift along axis -0.05207711  
  

> fitmap #4.12 inMap #1.17

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_016_box.ccp4 (#1.17) using
736 atoms  
average map value = 1.922, steps = 48  
shifted from previous position = 0.154  
rotated from previous position = 0.152 degrees  
atoms outside contour = 276, contour level = 1.7106  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997203 0.00014729 0.00747745 -2.25780788  
-0.00012592 0.99999591 -0.00285856 1.00163982  
-0.00747784 0.00285753 0.99996796 0.97678736  
Axis 0.35697045 0.93395985 -0.01706161  
Axis point 129.56273418 0.00000000 307.82113170  
Rotation angle (degrees) 0.45873721  
Shift along axis 0.11285512  
  

> fitmap #4.13 inMap #1.17

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_016_box.ccp4 (#1.17) using
1384 atoms  
average map value = 2.079, steps = 40  
shifted from previous position = 0.0334  
rotated from previous position = 0.0464 degrees  
atoms outside contour = 434, contour level = 1.7106  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999043 -0.00433349 0.00059777 1.00200519  
0.00433243 0.99998907 0.00175858 -1.18446256  
-0.00060538 -0.00175598 0.99999828 0.71075875  
Axis -0.37275624 0.12760719 0.91911326  
Axis point 277.79241595 241.67366864 0.00000000  
Rotation angle (degrees) 0.27010960  
Shift along axis 0.12861816  
  

> fitmap #4.14 inMap #1.17

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_016_box.ccp4 (#1.17) using
3207 atoms  
average map value = 1.955, steps = 44  
shifted from previous position = 0.137  
rotated from previous position = 0.13 degrees  
atoms outside contour = 1179, contour level = 1.7106  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998723 0.00461128 0.00206952 -1.60750257  
-0.00461248 0.99998920 0.00057213 1.16204491  
-0.00206686 -0.00058167 0.99999769 0.49508589  
Axis -0.11340173 0.40654730 -0.90656458  
Axis point 232.98165260 344.18404542 0.00000000  
Rotation angle (degrees) 0.29147661  
Shift along axis 0.20589246  
  

> fitmap #4.15 inMap #1.17

Fit molecule DrCI_open.cif AB (#4.15) to map frame_016_box.ccp4 (#1.17) using
702 atoms  
average map value = 1.467, steps = 40  
shifted from previous position = 0.199  
rotated from previous position = 0.166 degrees  
atoms outside contour = 446, contour level = 1.7106  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99897320 -0.04175693 -0.01757560 12.78154979  
0.04175768 0.99912771 -0.00032455 -9.86496855  
0.01757382 -0.00040970 0.99984548 -3.88816887  
Axis -0.00093980 -0.38791977 0.92169266  
Axis point 240.36699053 300.18870269 0.00000000  
Rotation angle (degrees) 2.59667521  
Shift along axis 0.23110760  
  

> fitmap #4.16 inMap #1.17

Fit molecule DrCI_open.cif AC (#4.16) to map frame_016_box.ccp4 (#1.17) using
714 atoms  
average map value = 1.828, steps = 40  
shifted from previous position = 0.0141  
rotated from previous position = 0.0723 degrees  
atoms outside contour = 300, contour level = 1.7106  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99992452 -0.01107911 0.00531088 1.48433780  
0.01113996 0.99987103 -0.01156844 -0.89659499  
-0.00518202 0.01162673 0.99991898 -0.53051199  
Axis 0.68643878 0.31052740 0.65755193  
Axis point -0.00000000 67.15998109 -88.76522897  
Rotation angle (degrees) 0.96807485  
Shift along axis 0.39165053  
  

> fitmap #4.17 inMap #1.17

Fit molecule DrCI_open.cif AL (#4.17) to map frame_016_box.ccp4 (#1.17) using
3039 atoms  
average map value = 1.917, steps = 40  
shifted from previous position = 0.0263  
rotated from previous position = 0.057 degrees  
atoms outside contour = 1144, contour level = 1.7106  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999580 -0.00285372 -0.00051137 1.00046996  
0.00285313 0.99999526 -0.00115775 -0.42820514  
0.00051468 0.00115629 0.99999920 -0.13051629  
Axis 0.37065896 -0.16435045 0.91411207  
Axis point 132.05261828 308.57907813 0.00000000  
Rotation angle (degrees) 0.17885062  
Shift along axis 0.32190234  
  

> fitmap #4.18 inMap #1.17

Fit molecule DrCI_open.cif AM (#4.18) to map frame_016_box.ccp4 (#1.17) using
1535 atoms  
average map value = 1.736, steps = 28  
shifted from previous position = 0.0254  
rotated from previous position = 0.0321 degrees  
atoms outside contour = 763, contour level = 1.7106  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999165 -0.00314858 0.00260425 0.41745836  
0.00315439 0.99999254 -0.00223146 -0.19531337  
-0.00259721 0.00223966 0.99999412 0.04926883  
Axis 0.47997924 0.55838231 0.67663072  
Axis point 84.25110028 113.36103486 0.00000000  
Rotation angle (degrees) 0.26686279  
Shift along axis 0.12464861  
  

> fitmap #4.19 inMap #1.17

Fit molecule DrCI_open.cif AN (#4.19) to map frame_016_box.ccp4 (#1.17) using
1354 atoms  
average map value = 1.88, steps = 40  
shifted from previous position = 0.083  
rotated from previous position = 0.102 degrees  
atoms outside contour = 579, contour level = 1.7106  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999408 0.00260122 0.00225182 -1.30821524  
-0.00259957 0.99999635 -0.00073474 0.99282018  
-0.00225372 0.00072889 0.99999719 0.38406547  
Axis 0.20805162 0.64045211 -0.73928047  
Axis point 361.55420299 510.12470270 0.00000000  
Rotation angle (degrees) 0.20153646  
Shift along axis 0.07974538  
  

> fitmap #4.20 inMap #1.17

Fit molecule DrCI_open.cif AO (#4.20) to map frame_016_box.ccp4 (#1.17) using
1216 atoms  
average map value = 2.083, steps = 40  
shifted from previous position = 0.026  
rotated from previous position = 0.06 degrees  
atoms outside contour = 403, contour level = 1.7106  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999438 -0.00287280 -0.00172839 1.11046966  
0.00287628 0.99999383 0.00201539 -0.84356961  
0.00172259 -0.00202035 0.99999648 0.20367784  
Axis -0.51567402 -0.44095638 0.73460042  
Axis point 301.91769074 376.79346065 0.00000000  
Rotation angle (degrees) 0.22420282  
Shift along axis -0.05104113  
  

> fitmap #4.21 inMap #1.17

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_016_box.ccp4 (#1.17) using
487 atoms  
average map value = 1.77, steps = 40  
shifted from previous position = 0.0114  
rotated from previous position = 0.0416 degrees  
atoms outside contour = 243, contour level = 1.7106  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999804 0.00033967 0.00194957 -0.35905798  
-0.00034093 0.99999973 0.00064813 -0.21136362  
-0.00194935 -0.00064879 0.99999789 0.82476894  
Axis -0.31138813 0.93612711 -0.16341197  
Axis point 404.34873235 0.00000000 219.85063444  
Rotation angle (degrees) 0.11931718  
Shift along axis -0.22083394  
  

> fitmap #4.22 inMap #1.17

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_016_box.ccp4 (#1.17) using
495 atoms  
average map value = 1.87, steps = 40  
shifted from previous position = 0.0356  
rotated from previous position = 0.0269 degrees  
atoms outside contour = 180, contour level = 1.7106  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99990417 -0.01384376 0.00007245 2.94236472  
0.01384330 0.99989441 0.00442005 -3.78770528  
-0.00013364 -0.00441862 0.99999023 0.95822145  
Axis -0.30410658 0.00709079 0.95261163  
Axis point 275.21348850 210.44162144 0.00000000  
Rotation angle (degrees) 0.83266231  
Shift along axis -0.00883740  
  

> fitmap #4.23 inMap #1.17

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_016_box.ccp4 (#1.17) using
646 atoms  
average map value = 1.794, steps = 28  
shifted from previous position = 0.0427  
rotated from previous position = 0.0467 degrees  
atoms outside contour = 275, contour level = 1.7106  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99994299 -0.00855110 -0.00639428 2.66607939  
0.00853685 0.99996102 -0.00225251 -1.80698257  
0.00641329 0.00219779 0.99997702 -1.68466103  
Axis 0.20401401 -0.58713449 0.78335903  
Axis point 193.44236142 303.68880299 0.00000000  
Rotation angle (degrees) 0.62492881  
Shift along axis 0.28516492  
  

> fitmap #4.24 inMap #1.17

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_016_box.ccp4 (#1.17) using
884 atoms  
average map value = 1.99, steps = 44  
shifted from previous position = 0.00946  
rotated from previous position = 0.0224 degrees  
atoms outside contour = 314, contour level = 1.7106  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996227 -0.00790236 0.00360593 1.31674549  
0.00790460 0.99996857 -0.00060649 -1.83902692  
-0.00360102 0.00063497 0.99999331 0.73305394  
Axis 0.07127952 0.41379574 0.90757496  
Axis point 233.21548770 165.52994360 0.00000000  
Rotation angle (degrees) 0.49895789  
Shift along axis -0.00182313  
  

> fitmap #4.25 inMap #1.17

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_016_box.ccp4 (#1.17) using
1235 atoms  
average map value = 2.084, steps = 48  
shifted from previous position = 0.0129  
rotated from previous position = 0.00887 degrees  
atoms outside contour = 399, contour level = 1.7106  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998003 -0.00560754 0.00291620 0.88016586  
0.00559725 0.99997813 0.00352287 -1.74369658  
-0.00293590 -0.00350647 0.99998954 1.57262647  
Axis -0.48599021 0.40459889 0.77466978  
Axis point 318.31036221 163.19555049 0.00000000  
Rotation angle (degrees) 0.41436537  
Shift along axis 0.08501651  
  

> fitmap #4.26 inMap #1.17

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_016_box.ccp4 (#1.17) using
1452 atoms  
average map value = 1.881, steps = 44  
shifted from previous position = 0.0366  
rotated from previous position = 0.0401 degrees  
atoms outside contour = 584, contour level = 1.7106  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999292 -0.00351768 0.00133862 0.74775285  
0.00351773 0.99999381 -0.00003324 -0.83147176  
-0.00133849 0.00003794 0.99999910 0.52429406  
Axis 0.00945566 0.35562575 0.93458061  
Axis point 257.09607238 211.51093302 0.00000000  
Rotation angle (degrees) 0.21565828  
Shift along axis 0.20137279  
  

> fitmap #4.27 inMap #1.17

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_016_box.ccp4 (#1.17) using
972 atoms  
average map value = 1.923, steps = 48  
shifted from previous position = 0.0408  
rotated from previous position = 0.0878 degrees  
atoms outside contour = 372, contour level = 1.7106  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996888 0.00099776 0.00782613 -1.06966047  
-0.00099038 0.99999906 -0.00094694 0.19234439  
-0.00782707 0.00093916 0.99996893 1.72640413  
Axis 0.11868744 0.98501830 -0.12510891  
Axis point 217.57826123 0.00000000 135.21563568  
Rotation angle (degrees) 0.45525657  
Shift along axis -0.15348104  
  

> fitmap #4.28 inMap #1.17

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_016_box.ccp4 (#1.17) using
1199 atoms  
average map value = 1.921, steps = 28  
shifted from previous position = 0.0491  
rotated from previous position = 0.0282 degrees  
atoms outside contour = 437, contour level = 1.7106  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997791 -0.00653528 0.00121153 1.49402797  
0.00652993 0.99996913 0.00437053 -2.32444527  
-0.00124005 -0.00436253 0.99998972 1.16929690  
Axis -0.54906835 0.15413657 0.82144134  
Axis point 351.80819077 209.09675508 0.00000000  
Rotation angle (degrees) 0.45565621  
Shift along axis -0.21809667  
  

> fitmap #4.29 inMap #1.17

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_016_box.ccp4 (#1.17) using
1148 atoms  
average map value = 1.999, steps = 48  
shifted from previous position = 0.0348  
rotated from previous position = 0.0317 degrees  
atoms outside contour = 405, contour level = 1.7106  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998190 0.00074872 0.00596986 -0.70157754  
-0.00076126 0.99999751 0.00209862 -0.31214063  
-0.00596827 -0.00210313 0.99997998 1.85506158  
Axis -0.32965900 0.93663758 -0.11846933  
Axis point 304.79638219 0.00000000 133.95274600  
Rotation angle (degrees) 0.36514072  
Shift along axis -0.28084919  
  

> fitmap #4.30 inMap #1.17

Fit molecule DrCI_open.cif BL (#4.30) to map frame_016_box.ccp4 (#1.17) using
1266 atoms  
average map value = 2.166, steps = 28  
shifted from previous position = 0.024  
rotated from previous position = 0.0386 degrees  
atoms outside contour = 362, contour level = 1.7106  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997048 -0.00689760 0.00338598 1.21732881  
0.00689964 0.99997602 -0.00059111 -1.41013889  
-0.00338182 0.00061445 0.99999409 0.64531281  
Axis 0.07820725 0.43904126 0.89505664  
Axis point 208.40277309 174.98506087 0.00000000  
Rotation angle (degrees) 0.44161004  
Shift along axis 0.05368630  
  

> fitmap #4.31 inMap #1.17

Fit molecule DrCI_open.cif BM (#4.31) to map frame_016_box.ccp4 (#1.17) using
871 atoms  
average map value = 1.962, steps = 40  
shifted from previous position = 0.0331  
rotated from previous position = 0.0216 degrees  
atoms outside contour = 320, contour level = 1.7106  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99993113 -0.00414023 0.01098180 -0.60932255  
0.00414773 0.99999118 -0.00066001 -0.83548301  
-0.01097897 0.00070551 0.99993948 2.32340985  
Axis 0.05807688 0.93401021 0.35249398  
Axis point 211.20607768 0.00000000 56.82655673  
Rotation angle (degrees) 0.67359446  
Shift along axis 0.00325077  
  

> fitmap #4.32 inMap #1.17

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_016_box.ccp4 (#1.17) using
961 atoms  
average map value = 1.976, steps = 44  
shifted from previous position = 0.0167  
rotated from previous position = 0.012 degrees  
atoms outside contour = 349, contour level = 1.7106  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997656 -0.00373636 0.00573786 -0.09366329  
0.00374062 0.99999274 -0.00073169 -0.66111438  
-0.00573509 0.00075314 0.99998327 1.13861836  
Axis 0.10779543 0.83290838 0.54281099  
Axis point 193.05811829 0.00000000 18.18913208  
Rotation angle (degrees) 0.39461539  
Shift along axis 0.05731039  
  

> fitmap #4.33 inMap #1.17

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_016_box.ccp4 (#1.17) using
5202 atoms  
average map value = 2.069, steps = 48  
shifted from previous position = 0.193  
rotated from previous position = 0.0845 degrees  
atoms outside contour = 1726, contour level = 1.7106  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999072 0.00035721 0.00429343 -1.40354716  
-0.00035234 0.99999929 -0.00113694 0.44272867  
-0.00429383 0.00113542 0.99999014 0.70957430  
Axis 0.25500320 0.96365615 -0.07962529  
Axis point 164.72764652 0.00000000 327.98819181  
Rotation angle (degrees) 0.25528586  
Shift along axis 0.01222913  
  

> fitmap #4.34 inMap #1.17

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_016_box.ccp4 (#1.17) using
3427 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.0991 degrees  
atoms outside contour = 1324, contour level = 1.7106  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999606 -0.00157251 -0.00232488 0.88175332  
0.00157475 0.99999830 0.00096150 -0.46224763  
0.00232337 -0.00096516 0.99999684 -0.17647542  
Axis -0.32462984 -0.78320169 0.53029292  
Axis point 72.40848591 0.00000000 376.66062876  
Rotation angle (degrees) 0.17002353  
Shift along axis -0.01779398  
  

> fitmap #4.35 inMap #1.17

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_016_box.ccp4 (#1.17) using
1699 atoms  
average map value = 1.998, steps = 48  
shifted from previous position = 0.18  
rotated from previous position = 0.0845 degrees  
atoms outside contour = 600, contour level = 1.7106  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998225 -0.00169836 0.00571024 -1.34837027  
0.00170471 0.99999793 -0.00110859 -0.04716040  
-0.00570834 0.00111830 0.99998308 0.99301531  
Axis 0.18371812 0.94203251 0.28075327  
Axis point 173.91530068 0.00000000 236.24298364  
Rotation angle (degrees) 0.34724929  
Shift along axis -0.01335438  
  

> fitmap #4.36 inMap #1.17

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_016_box.ccp4 (#1.17) using
1214 atoms  
average map value = 1.93, steps = 48  
shifted from previous position = 0.181  
rotated from previous position = 0.0904 degrees  
atoms outside contour = 479, contour level = 1.7106  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999862 0.00109666 0.00125167 -0.67212172  
-0.00110144 0.99999207 0.00382805 -0.78748298  
-0.00124746 -0.00382942 0.99999189 0.96169466  
Axis -0.91711719 0.29931508 -0.26326136  
Axis point 0.00000000 259.44250077 216.22326241  
Rotation angle (degrees) 0.23919636  
Shift along axis 0.12753181  
  

> fitmap #4.37 inMap #1.17

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_016_box.ccp4 (#1.17) using
828 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.0416  
rotated from previous position = 0.103 degrees  
atoms outside contour = 271, contour level = 1.7106  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999815 -0.00021978 -0.00191055 0.43234096  
0.00022182 0.99999940 0.00107152 -0.00032921  
0.00191032 -0.00107194 0.99999760 -0.18220053  
Axis -0.48679177 -0.86774169 0.10029029  
Axis point 83.59481137 0.00000000 168.00375437  
Rotation angle (degrees) 0.12614347  
Shift along axis -0.22844729  
  

> fitmap #4.38 inMap #1.17

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_016_box.ccp4 (#1.17) using
717 atoms  
average map value = 2.131, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.129 degrees  
atoms outside contour = 205, contour level = 1.7106  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998796 0.00210464 0.00443190 -1.84415043  
-0.00208665 0.99998958 -0.00405987 1.84743967  
-0.00444040 0.00405058 0.99998194 0.13235148  
Axis 0.63709162 0.69693563 -0.32923396  
Axis point 33.19474970 0.00000000 426.12897967  
Rotation angle (degrees) 0.36470250  
Shift along axis 0.06907915  
  

> fitmap #4.39 inMap #1.17

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_016_box.ccp4 (#1.17) using
1509 atoms  
average map value = 2.032, steps = 44  
shifted from previous position = 0.106  
rotated from previous position = 0.155 degrees  
atoms outside contour = 558, contour level = 1.7106  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999657 0.00250986 0.00074491 -0.92528939  
-0.00250850 0.99999520 -0.00181876 1.23518068  
-0.00074947 0.00181688 0.99999807 -0.31520007  
Axis 0.57033542 0.23442982 -0.78724848  
Axis point 490.75397697 371.59926659 0.00000000  
Rotation angle (degrees) 0.18261803  
Shift along axis 0.00997864  
  

> fitmap #4.40 inMap #1.17

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_016_box.ccp4 (#1.17) using
1501 atoms  
average map value = 2.197, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0876 degrees  
atoms outside contour = 486, contour level = 1.7106  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999034 -0.00195485 0.00393564 -0.73323855  
0.00195769 0.99999783 -0.00071667 -0.10808226  
-0.00393423 0.00072437 0.99999200 0.65177473  
Axis 0.16180284 0.88364496 0.43930789  
Axis point 157.22159096 0.00000000 189.66050991  
Rotation angle (degrees) 0.25514331  
Shift along axis 0.07218336  
  

> fitmap #4.41 inMap #1.17

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_016_box.ccp4 (#1.17) using
3400 atoms  
average map value = 2.127, steps = 40  
shifted from previous position = 0.168  
rotated from previous position = 0.116 degrees  
atoms outside contour = 962, contour level = 1.7106  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998891 0.00229316 0.00411299 -1.80599020  
-0.00229245 0.99999736 -0.00017672 0.51095974  
-0.00411338 0.00016729 0.99999153 0.96109680  
Axis 0.03650160 0.87288012 -0.48656749  
Axis point 222.39026790 0.00000000 438.91667416  
Rotation angle (degrees) 0.26999031  
Shift along axis -0.08755339  
  

> fitmap #4.42 inMap #1.17

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_016_box.ccp4 (#1.17) using
1684 atoms  
average map value = 2.083, steps = 48  
shifted from previous position = 0.191  
rotated from previous position = 0.15 degrees  
atoms outside contour = 519, contour level = 1.7106  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999814 0.00167110 0.00095997 -0.60126358  
-0.00166905 0.99999633 -0.00213172 1.10233423  
-0.00096353 0.00213011 0.99999727 -0.25473761  
Axis 0.74166892 0.33473998 -0.58127132  
Axis point 0.00000000 100.82800894 505.76835548  
Rotation angle (degrees) 0.16461868  
Shift along axis 0.07112850  
  

> color zone #1.17 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.18

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_017_box.ccp4 (#1.18) using
2671 atoms  
average map value = 1.813, steps = 40  
shifted from previous position = 0.0604  
rotated from previous position = 0.0938 degrees  
atoms outside contour = 1250, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999162 0.00004655 0.00409396 -1.23130435  
-0.00004449 0.99999987 -0.00050139 0.35655565  
-0.00409398 0.00050121 0.99999149 0.83520933  
Axis 0.12153360 0.99252597 -0.01103556  
Axis point 203.89707648 0.00000000 306.96850222  
Rotation angle (degrees) 0.23633415  
Shift along axis 0.19502890  
  

> fitmap #4.2 inMap #1.18

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_017_box.ccp4 (#1.18) using
3082 atoms  
average map value = 1.802, steps = 48  
shifted from previous position = 0.0213  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 1474, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99995187 -0.00789286 0.00582687 0.94526949  
0.00787629 0.99996489 0.00286012 -2.21791059  
-0.00584924 -0.00281409 0.99997893 2.07341364  
Axis -0.27780274 0.57164813 0.77203890  
Axis point 287.23205145 120.48538642 0.00000000  
Rotation angle (degrees) 0.58515274  
Shift along axis 0.07029309  
  

> fitmap #4.3 inMap #1.18

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_017_box.ccp4 (#1.18) using
1009 atoms  
average map value = 1.736, steps = 28  
shifted from previous position = 0.0341  
rotated from previous position = 0.0712 degrees  
atoms outside contour = 500, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999413 -0.00296347 0.00172142 0.22442254  
0.00296672 0.99999381 -0.00189063 -0.03932422  
-0.00171580 0.00189572 0.99999673 -0.08871100  
Axis 0.48353315 0.43894848 0.75731098  
Axis point 16.96653406 71.76830618 0.00000000  
Rotation angle (degrees) 0.22433027  
Shift along axis 0.02407262  
  

> fitmap #4.4 inMap #1.18

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_017_box.ccp4 (#1.18) using
3813 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.0177  
rotated from previous position = 0.0435 degrees  
atoms outside contour = 1682, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996303 -0.00704771 0.00492602 0.94949554  
0.00705280 0.99997461 -0.00101526 -1.43340781  
-0.00491874 0.00104996 0.99998735 0.97760487  
Axis 0.11923406 0.56837882 0.81408154  
Axis point 211.31793224 132.01934046 0.00000000  
Rotation angle (degrees) 0.49620936  
Shift along axis 0.09434365  
  

> fitmap #4.5 inMap #1.18

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_017_box.ccp4 (#1.18) using
794 atoms  
average map value = 1.73, steps = 36  
shifted from previous position = 0.0284  
rotated from previous position = 0.058 degrees  
atoms outside contour = 393, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997394 -0.00685795 -0.00225432 2.39690821  
0.00685888 0.99997640 0.00040453 -1.49462988  
0.00225150 -0.00041998 0.99999738 -0.33784508  
Axis -0.05701398 -0.31157454 0.94850973  
Axis point 218.72211964 348.74842581 0.00000000  
Rotation angle (degrees) 0.41429354  
Shift along axis 0.00858201  
  

> fitmap #4.6 inMap #1.18

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_017_box.ccp4 (#1.18) using
4995 atoms  
average map value = 1.801, steps = 28  
shifted from previous position = 0.0478  
rotated from previous position = 0.0175 degrees  
atoms outside contour = 2306, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997988 -0.00482777 0.00411512 0.64270170  
0.00482357 0.99998784 0.00102970 -1.38920889  
-0.00412004 -0.00100982 0.99999100 1.22737147  
Axis -0.15871592 0.64086157 0.75106971  
Axis point 278.97032488 129.64701862 0.00000000  
Rotation angle (degrees) 0.36813158  
Shift along axis -0.07045605  
  

> fitmap #4.7 inMap #1.18

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_017_box.ccp4 (#1.18) using
1535 atoms  
average map value = 1.701, steps = 40  
shifted from previous position = 0.0188  
rotated from previous position = 0.0771 degrees  
atoms outside contour = 794, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997773 -0.00515756 0.00423610 0.39556041  
0.00515635 0.99998666 0.00029565 -1.11984375  
-0.00423757 -0.00027380 0.99999098 1.15322300  
Axis -0.04262233 0.63423058 0.77196821  
Axis point 237.44447410 77.01818537 -0.00000000  
Rotation angle (degrees) 0.38275409  
Shift along axis 0.16315264  
  

> fitmap #4.8 inMap #1.18

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_017_box.ccp4 (#1.18) using
581 atoms  
average map value = 1.98, steps = 60  
shifted from previous position = 0.017  
rotated from previous position = 0.0473 degrees  
atoms outside contour = 221, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998545 0.00137828 0.00521537 -1.87786790  
-0.00139780 0.99999203 0.00374070 -0.32574868  
-0.00521018 -0.00374793 0.99997940 2.31994421  
Axis -0.57021065 0.79383758 -0.21138048  
Axis point 457.03801414 0.00000000 326.15602728  
Rotation angle (degrees) 0.37623830  
Shift along axis 0.32179779  
  

> fitmap #4.9 inMap #1.18

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_017_box.ccp4 (#1.18) using
570 atoms  
average map value = 1.878, steps = 48  
shifted from previous position = 0.0679  
rotated from previous position = 0.11 degrees  
atoms outside contour = 238, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998589 0.00443326 0.00292550 -2.13969917  
-0.00442880 0.99998902 -0.00153084 1.44124035  
-0.00293225 0.00151787 0.99999455 0.27052246  
Axis 0.27585452 0.53002280 -0.80186041  
Axis point 329.41147292 481.00184722 0.00000000  
Rotation angle (degrees) 0.31661454  
Shift along axis -0.04327669  
  

> fitmap #4.10 inMap #1.18

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_017_box.ccp4 (#1.18) using
914 atoms  
average map value = 1.935, steps = 48  
shifted from previous position = 0.154  
rotated from previous position = 0.0876 degrees  
atoms outside contour = 338, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999274 0.00211438 0.00317021 -1.55377077  
-0.00211556 0.99999769 0.00036956 0.33912336  
-0.00316942 -0.00037626 0.99999491 0.87557396  
Axis -0.09739493 0.82788230 -0.55238132  
Axis point 266.47834203 0.00000000 492.31080542  
Rotation angle (degrees) 0.21937589  
Shift along axis -0.05156708  
  

> fitmap #4.11 inMap #1.18

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_017_box.ccp4 (#1.18) using
977 atoms  
average map value = 1.869, steps = 44  
shifted from previous position = 0.153  
rotated from previous position = 0.0757 degrees  
atoms outside contour = 426, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999708 -0.00104585 0.00218049 -0.53112585  
0.00104745 0.99999919 -0.00072942 -0.01858626  
-0.00217973 0.00073170 0.99999736 0.16114267  
Axis 0.28918621 0.86297313 0.41430509  
Axis point 93.20197235 0.00000000 230.06265395  
Rotation angle (degrees) 0.14474508  
Shift along axis -0.10287149  
  

> fitmap #4.12 inMap #1.18

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_017_box.ccp4 (#1.18) using
736 atoms  
average map value = 1.914, steps = 48  
shifted from previous position = 0.102  
rotated from previous position = 0.118 degrees  
atoms outside contour = 279, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996108 0.00123616 0.00873517 -2.86682492  
-0.00120917 0.99999448 -0.00309438 1.31100572  
-0.00873894 0.00308370 0.99995706 1.21483740  
Axis 0.33047199 0.93470782 -0.13080351  
Axis point 139.15902206 0.00000000 333.31916711  
Rotation angle (degrees) 0.53557240  
Shift along axis 0.11909697  
  

> fitmap #4.13 inMap #1.18

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_017_box.ccp4 (#1.18) using
1384 atoms  
average map value = 2.077, steps = 28  
shifted from previous position = 0.0375  
rotated from previous position = 0.078 degrees  
atoms outside contour = 438, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998999 -0.00444388 0.00051314 1.06681978  
0.00444260 0.99998710 0.00246259 -1.35650243  
-0.00052407 -0.00246028 0.99999684 0.91091465  
Axis -0.48207869 0.10157040 0.87022042  
Axis point 309.29413801 254.62386288 0.00000000  
Rotation angle (degrees) 0.29254655  
Shift along axis 0.14062495  
  

> fitmap #4.14 inMap #1.18

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_017_box.ccp4 (#1.18) using
3207 atoms  
average map value = 1.944, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.134 degrees  
atoms outside contour = 1211, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997866 0.00598136 0.00262689 -2.09144707  
-0.00598188 0.99998209 0.00019026 1.59171915  
-0.00262571 -0.00020597 0.99999653 0.51217363  
Axis -0.03031247 0.40183400 -0.91521068  
Axis point 249.30802911 349.36328814 0.00000000  
Rotation angle (degrees) 0.37447529  
Shift along axis 0.23425703  
  

> fitmap #4.15 inMap #1.18

Fit molecule DrCI_open.cif AB (#4.15) to map frame_017_box.ccp4 (#1.18) using
702 atoms  
average map value = 1.45, steps = 40  
shifted from previous position = 0.183  
rotated from previous position = 0.133 degrees  
atoms outside contour = 457, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99901502 -0.04193309 -0.01451208 11.98866094  
0.04193555 0.99912031 -0.00013508 -9.95037113  
0.01450498 -0.00047363 0.99989468 -3.17014187  
Axis -0.00381471 -0.32696330 0.94502934  
Axis point 241.50516787 280.24624845 0.00000000  
Rotation angle (degrees) 2.54325307  
Shift along axis 0.21179575  
  

> fitmap #4.16 inMap #1.18

Fit molecule DrCI_open.cif AC (#4.16) to map frame_017_box.ccp4 (#1.18) using
714 atoms  
average map value = 1.823, steps = 40  
shifted from previous position = 0.0136  
rotated from previous position = 0.0359 degrees  
atoms outside contour = 304, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99991085 -0.01160689 0.00660125 1.42642563  
0.01168015 0.99986940 -0.01116985 -1.07043653  
-0.00647074 0.01124596 0.99991583 -0.16123906  
Axis 0.64291473 0.37492177 0.66790293  
Axis point 105.85609477 99.47955469 0.00000000  
Rotation angle (degrees) 0.99888520  
Shift along axis 0.40804805  
  

> fitmap #4.17 inMap #1.18

Fit molecule DrCI_open.cif AL (#4.17) to map frame_017_box.ccp4 (#1.18) using
3039 atoms  
average map value = 1.896, steps = 44  
shifted from previous position = 0.0116  
rotated from previous position = 0.07 degrees  
atoms outside contour = 1197, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999361 -0.00354962 -0.00042359 1.19147150  
0.00354957 0.99999369 -0.00011829 -0.80484484  
0.00042401 0.00011679 0.99999990 0.13246838  
Axis 0.03286167 -0.11848771 0.99241159  
Axis point 218.45719870 332.80644822 0.00000000  
Rotation angle (degrees) 0.20493212  
Shift along axis 0.26598113  
  

> fitmap #4.18 inMap #1.18

Fit molecule DrCI_open.cif AM (#4.18) to map frame_017_box.ccp4 (#1.18) using
1535 atoms  
average map value = 1.732, steps = 40  
shifted from previous position = 0.033  
rotated from previous position = 0.0203 degrees  
atoms outside contour = 765, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998437 -0.00432905 0.00353840 0.56140483  
0.00433587 0.99998875 -0.00192222 -0.53243364  
-0.00353004 0.00193753 0.99999189 0.33070624  
Axis 0.32627753 0.59751722 0.73247262  
Axis point 137.89416553 121.10061412 0.00000000  
Rotation angle (degrees) 0.33889715  
Shift along axis 0.10726878  
  

> fitmap #4.19 inMap #1.18

Fit molecule DrCI_open.cif AN (#4.19) to map frame_017_box.ccp4 (#1.18) using
1354 atoms  
average map value = 1.872, steps = 44  
shifted from previous position = 0.0746  
rotated from previous position = 0.106 degrees  
atoms outside contour = 588, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998853 0.00353081 0.00323720 -1.81150149  
-0.00352781 0.99999334 -0.00093266 1.23754816  
-0.00324047 0.00092123 0.99999433 0.55112937  
Axis 0.18998316 0.66382237 -0.72335763  
Axis point 335.01198246 518.37819898 0.00000000  
Rotation angle (degrees) 0.27955104  
Shift along axis 0.07869373  
  

> fitmap #4.20 inMap #1.18

Fit molecule DrCI_open.cif AO (#4.20) to map frame_017_box.ccp4 (#1.18) using
1216 atoms  
average map value = 2.081, steps = 40  
shifted from previous position = 0.0328  
rotated from previous position = 0.0733 degrees  
atoms outside contour = 408, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999438 -0.00287225 -0.00172963 1.08749833  
0.00287647 0.99999289 0.00243922 -0.93977806  
0.00172261 -0.00244418 0.99999553 0.33396150  
Axis -0.58868907 -0.41616363 0.69300290  
Axis point 330.19320921 374.35618311 -0.00000000  
Rotation angle (degrees) 0.23764576  
Shift along axis -0.01766064  
  

> fitmap #4.21 inMap #1.18

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_017_box.ccp4 (#1.18) using
487 atoms  
average map value = 1.765, steps = 40  
shifted from previous position = 0.0425  
rotated from previous position = 0.0424 degrees  
atoms outside contour = 248, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999647 -0.00021582 0.00264996 -0.32031501  
0.00021550 0.99999997 0.00012236 -0.27270858  
-0.00264999 -0.00012178 0.99999648 0.87485968  
Axis -0.04586416 0.99565597 0.08102884  
Axis point 335.65706769 0.00000000 124.54109741  
Rotation angle (degrees) 0.15249518  
Shift along axis -0.18594408  
  

> fitmap #4.22 inMap #1.18

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_017_box.ccp4 (#1.18) using
495 atoms  
average map value = 1.867, steps = 40  
shifted from previous position = 0.0152  
rotated from previous position = 0.0218 degrees  
atoms outside contour = 186, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99988958 -0.01483921 0.00079619 3.04652267  
0.01483516 0.99987806 0.00487745 -4.05831569  
-0.00086847 -0.00486510 0.99998779 1.20433134  
Axis -0.31149153 0.05322293 0.94875726  
Axis point 275.14738295 202.78569247 0.00000000  
Rotation angle (degrees) 0.89605927  
Shift along axis -0.02234335  
  

> fitmap #4.23 inMap #1.18

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_017_box.ccp4 (#1.18) using
646 atoms  
average map value = 1.79, steps = 44  
shifted from previous position = 0.0249  
rotated from previous position = 0.0645 degrees  
atoms outside contour = 282, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99993805 -0.00937279 -0.00600410 2.78489794  
0.00936619 0.99995550 -0.00112535 -2.15305607  
0.00601438 0.00106905 0.99998134 -1.39307176  
Axis 0.09809661 -0.53726307 0.83769054  
Axis point 216.18170830 292.94458537 0.00000000  
Rotation angle (degrees) 0.64086135  
Shift along axis 0.26298353  
  

> fitmap #4.24 inMap #1.18

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_017_box.ccp4 (#1.18) using
884 atoms  
average map value = 1.984, steps = 44  
shifted from previous position = 0.0413  
rotated from previous position = 0.0118 degrees  
atoms outside contour = 314, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99995099 -0.00882848 0.00448019 1.40329779  
0.00882987 0.99996097 -0.00029009 -2.12319416  
-0.00447745 0.00032964 0.99998992 1.02022728  
Axis 0.03128366 0.45217475 0.89138058  
Axis point 240.80724765 157.63832181 0.00000000  
Rotation angle (degrees) 0.56752732  
Shift along axis -0.00674371  
  

> fitmap #4.25 inMap #1.18

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_017_box.ccp4 (#1.18) using
1235 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0502  
rotated from previous position = 0.0137 degrees  
atoms outside contour = 403, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997343 -0.00630143 0.00366464 0.95013836  
0.00628834 0.99997385 0.00357238 -1.90155643  
-0.00368705 -0.00354924 0.99998690 1.77508066  
Axis -0.43891516 0.45309458 0.77592447  
Axis point 310.15669767 156.34929176 0.00000000  
Rotation angle (degrees) 0.46483197  
Shift along axis 0.09871350  
  

> fitmap #4.26 inMap #1.18

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_017_box.ccp4 (#1.18) using
1452 atoms  
average map value = 1.876, steps = 40  
shifted from previous position = 0.0213  
rotated from previous position = 0.0323 degrees  
atoms outside contour = 585, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998919 -0.00419769 0.00200209 0.80667822  
0.00419851 0.99999110 -0.00040635 -0.94384296  
-0.00200037 0.00041475 0.99999791 0.61431557  
Axis 0.08793455 0.42864106 0.89918538  
Axis point 247.53336713 186.95196766 0.00000000  
Rotation angle (degrees) 0.26750225  
Shift along axis 0.21874863  
  

> fitmap #4.27 inMap #1.18

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_017_box.ccp4 (#1.18) using
972 atoms  
average map value = 1.919, steps = 28  
shifted from previous position = 0.0328  
rotated from previous position = 0.0681 degrees  
atoms outside contour = 376, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996074 -0.00107199 0.00879614 -0.76029325  
0.00107789 0.99999920 -0.00066501 -0.31101173  
-0.00879542 0.00067446 0.99996109 1.98982518  
Axis 0.07536539 0.98979186 0.12096333  
Axis point 227.56352044 0.00000000 86.38438293  
Rotation angle (degrees) 0.50916538  
Shift along axis -0.12444078  
  

> fitmap #4.28 inMap #1.18

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_017_box.ccp4 (#1.18) using
1199 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.0484  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 446, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997325 -0.00708020 0.00183692 1.55388167  
0.00707177 0.99996463 0.00455295 -2.46864183  
-0.00186909 -0.00453984 0.99998795 1.37766192  
Axis -0.52789132 0.21515598 0.82160736  
Axis point 343.41411975 201.80342836 -0.00000000  
Rotation angle (degrees) 0.49345857  
Shift along axis -0.21952654  
  

> fitmap #4.29 inMap #1.18

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_017_box.ccp4 (#1.18) using
1148 atoms  
average map value = 1.992, steps = 44  
shifted from previous position = 0.0268  
rotated from previous position = 0.0256 degrees  
atoms outside contour = 410, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997960 -0.00022314 0.00638354 -0.57266130  
0.00020931 0.99999763 0.00216714 -0.55349470  
-0.00638400 -0.00216576 0.99997728 1.98384109  
Axis -0.32120145 0.94646811 0.03205855  
Axis point 311.76711262 0.00000000 104.60937933  
Rotation angle (degrees) 0.38645345  
Shift along axis -0.27632637  
  

> fitmap #4.30 inMap #1.18

Fit molecule DrCI_open.cif BL (#4.30) to map frame_017_box.ccp4 (#1.18) using
1266 atoms  
average map value = 2.161, steps = 36  
shifted from previous position = 0.0362  
rotated from previous position = 0.0317 degrees  
atoms outside contour = 368, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99995769 -0.00810829 0.00434353 1.35464784  
0.00810851 0.99996712 -0.00003196 -1.78268941  
-0.00434313 0.00006718 0.99999057 0.97435840  
Axis 0.00538847 0.47217631 0.88148766  
Axis point 221.94999866 165.89511218 0.00000000  
Rotation angle (degrees) 0.52704506  
Shift along axis 0.02444067  
  

> fitmap #4.31 inMap #1.18

Fit molecule DrCI_open.cif BM (#4.31) to map frame_017_box.ccp4 (#1.18) using
871 atoms  
average map value = 1.956, steps = 40  
shifted from previous position = 0.0421  
rotated from previous position = 0.0315 degrees  
atoms outside contour = 325, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99991114 -0.00543128 0.01217438 -0.47284369  
0.00544043 0.99998494 -0.00071921 -1.10345384  
-0.01217029 0.00078538 0.99992563 2.55255245  
Axis 0.05634272 0.91163778 0.40711431  
Axis point 209.26913808 0.00000000 40.39720549  
Rotation angle (degrees) 0.76504509  
Shift along axis 0.00658914  
  

> fitmap #4.32 inMap #1.18

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_017_box.ccp4 (#1.18) using
961 atoms  
average map value = 1.972, steps = 44  
shifted from previous position = 0.0435  
rotated from previous position = 0.0541 degrees  
atoms outside contour = 357, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996262 -0.00448086 0.00739517 -0.18418555  
0.00448205 0.99998995 -0.00014411 -0.91148146  
-0.00739445 0.00017725 0.99997264 1.66610088  
Axis 0.01857928 0.85506298 0.51819118  
Axis point 219.57496065 0.00000000 26.21858105  
Rotation angle (degrees) 0.49551540  
Shift along axis 0.08056269  
  

> fitmap #4.33 inMap #1.18

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_017_box.ccp4 (#1.18) using
5202 atoms  
average map value = 2.061, steps = 48  
shifted from previous position = 0.168  
rotated from previous position = 0.15 degrees  
atoms outside contour = 1758, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998026 0.00192637 0.00597995 -2.22472639  
-0.00191863 0.99999732 -0.00129829 0.86873056  
-0.00598243 0.00128679 0.99998128 1.04541267  
Axis 0.20151364 0.93249951 -0.29972807  
Axis point 176.00274214 0.00000000 374.24436733  
Rotation angle (degrees) 0.36750601  
Shift along axis 0.04843859  
  

> fitmap #4.34 inMap #1.18

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_017_box.ccp4 (#1.18) using
3427 atoms  
average map value = 1.953, steps = 40  
shifted from previous position = 0.123  
rotated from previous position = 0.0804 degrees  
atoms outside contour = 1351, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999705 -0.00123685 -0.00209111 0.70379905  
0.00123857 0.99999890 0.00082156 -0.35888877  
0.00209009 -0.00082415 0.99999748 -0.13679671  
Axis -0.32079201 -0.81502349 0.48252378  
Axis point 66.02311947 0.00000000 336.58423979  
Rotation angle (degrees) 0.14696868  
Shift along axis 0.00072200  
  

> fitmap #4.35 inMap #1.18

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_017_box.ccp4 (#1.18) using
1699 atoms  
average map value = 1.986, steps = 48  
shifted from previous position = 0.161  
rotated from previous position = 0.127 degrees  
atoms outside contour = 601, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998040 -0.00044112 0.00624589 -1.80748813  
0.00045010 0.99999887 -0.00143715 0.33151756  
-0.00624525 0.00143994 0.99997946 1.04075571  
Axis 0.22391312 0.97213789 0.06936023  
Axis point 165.80933260 0.00000000 289.54138749  
Rotation angle (degrees) 0.36810320  
Shift along axis -0.01025247  
  

> fitmap #4.36 inMap #1.18

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_017_box.ccp4 (#1.18) using
1214 atoms  
average map value = 1.913, steps = 48  
shifted from previous position = 0.173  
rotated from previous position = 0.089 degrees  
atoms outside contour = 505, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999807 0.00150262 0.00126860 -0.79623366  
-0.00150748 0.99999150 0.00383848 -0.72790200  
-0.00126282 -0.00384038 0.99999183 0.94906203  
Axis -0.89004507 0.29341283 -0.34889637  
Axis point 0.00000000 261.59330830 202.74735261  
Rotation angle (degrees) 0.24716037  
Shift along axis 0.16398376  
  

> fitmap #4.37 inMap #1.18

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_017_box.ccp4 (#1.18) using
828 atoms  
average map value = 2.07, steps = 28  
shifted from previous position = 0.0208  
rotated from previous position = 0.0613 degrees  
atoms outside contour = 272, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999740 -0.00094191 -0.00207792 0.65867567  
0.00094492 0.99999851 0.00144621 -0.24236493  
0.00207656 -0.00144817 0.99999680 -0.10974894  
Axis -0.53565457 -0.76885716 0.34918883  
Axis point 18.82010708 0.00000000 264.16942879  
Rotation angle (degrees) 0.15479760  
Shift along axis -0.20480173  
  

> fitmap #4.38 inMap #1.18

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_017_box.ccp4 (#1.18) using
717 atoms  
average map value = 2.125, steps = 48  
shifted from previous position = 0.109  
rotated from previous position = 0.124 degrees  
atoms outside contour = 210, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997644 0.00322368 0.00605958 -2.57157420  
-0.00320127 0.99998801 -0.00370486 1.96772514  
-0.00607145 0.00368537 0.99997478 0.58693067  
Axis 0.47402731 0.77811422 -0.41211208  
Axis point 99.65058951 -0.00000000 430.26324366  
Rotation angle (degrees) 0.44663383  
Shift along axis 0.07023729  
  

> fitmap #4.39 inMap #1.18

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_017_box.ccp4 (#1.18) using
1509 atoms  
average map value = 2.029, steps = 40  
shifted from previous position = 0.0926  
rotated from previous position = 0.107 degrees  
atoms outside contour = 568, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999440 0.00299805 0.00148772 -1.25856472  
-0.00299366 0.99999118 -0.00294669 1.65103594  
-0.00149654 0.00294222 0.99999455 -0.42796819  
Axis 0.66052711 0.33472783 -0.67205744  
Axis point 549.26459187 422.79250630 0.00000000  
Rotation angle (degrees) 0.25541022  
Shift along axis 0.00895077  
  

> fitmap #4.40 inMap #1.18

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_017_box.ccp4 (#1.18) using
1501 atoms  
average map value = 2.193, steps = 44  
shifted from previous position = 0.0683  
rotated from previous position = 0.142 degrees  
atoms outside contour = 495, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998740 -0.00048874 0.00499676 -1.35985987  
0.00049538 0.99999900 -0.00132704 0.40809639  
-0.00499610 0.00132949 0.99998664 0.76217055  
Axis 0.25576345 0.96208508 0.09474892  
Axis point 149.58846666 0.00000000 278.51642121  
Rotation angle (degrees) 0.29755748  
Shift along axis 0.11703583  
  

> fitmap #4.41 inMap #1.18

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_017_box.ccp4 (#1.18) using
3400 atoms  
average map value = 2.125, steps = 40  
shifted from previous position = 0.167  
rotated from previous position = 0.116 degrees  
atoms outside contour = 971, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997964 0.00325430 0.00548952 -2.43924825  
-0.00325066 0.99999449 -0.00067284 0.88469857  
-0.00549168 0.00065498 0.99998471 1.16053384  
Axis 0.10347564 0.85575626 -0.50692604  
Axis point 202.37162178 0.00000000 443.52047855  
Rotation angle (degrees) 0.36761704  
Shift along axis -0.08362125  
  

> fitmap #4.42 inMap #1.18

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_017_box.ccp4 (#1.18) using
1684 atoms  
average map value = 2.079, steps = 44  
shifted from previous position = 0.144  
rotated from previous position = 0.0884 degrees  
atoms outside contour = 527, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999535 0.00195156 0.00234187 -1.10063374  
-0.00194483 0.99999399 -0.00286983 1.41209932  
-0.00234746 0.00286527 0.99999314 -0.10238607  
Axis 0.68516722 0.56022997 -0.46549787  
Axis point 0.00000000 23.12068956 475.47726571  
Rotation angle (degrees) 0.23979404  
Shift along axis 0.08464269  
  

> color zone #1.18 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.19

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_018_box.ccp4 (#1.19) using
2671 atoms  
average map value = 1.808, steps = 44  
shifted from previous position = 0.104  
rotated from previous position = 0.115 degrees  
atoms outside contour = 1247, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999133 0.00061586 0.00411713 -1.38199530  
-0.00061620 0.99999981 0.00008039 0.33396660  
-0.00411707 -0.00008293 0.99999152 1.02604693  
Axis -0.01961153 0.98880007 -0.14795205  
Axis point 255.91281815 0.00000000 335.22957513  
Rotation angle (degrees) 0.23856506  
Shift along axis 0.20552349  
  

> fitmap #4.2 inMap #1.19

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_018_box.ccp4 (#1.19) using
3082 atoms  
average map value = 1.797, steps = 40  
shifted from previous position = 0.0578  
rotated from previous position = 0.0281 degrees  
atoms outside contour = 1484, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99993810 -0.00900286 0.00653779 1.09849941  
0.00898379 0.99995532 0.00294019 -2.47997990  
-0.00656397 -0.00288128 0.99997431 2.28972816  
Axis -0.25309165 0.56960688 0.78197993  
Axis point 282.99480395 122.87905513 0.00000000  
Rotation angle (degrees) 0.65895670  
Shift along axis 0.09988683  
  

> fitmap #4.3 inMap #1.19

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_018_box.ccp4 (#1.19) using
1009 atoms  
average map value = 1.726, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.063 degrees  
atoms outside contour = 504, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999257 -0.00325646 0.00206496 0.18967713  
0.00325985 0.99999334 -0.00164082 -0.17120533  
-0.00205960 0.00164754 0.99999652 0.06351757  
Axis 0.39222945 0.49197006 0.77725254  
Axis point 58.59546594 53.35046335 0.00000000  
Rotation angle (degrees) 0.24017789  
Shift along axis 0.03953825  
  

> fitmap #4.4 inMap #1.19

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_018_box.ccp4 (#1.19) using
3813 atoms  
average map value = 1.855, steps = 40  
shifted from previous position = 0.0273  
rotated from previous position = 0.0219 degrees  
atoms outside contour = 1684, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995244 -0.00780863 0.00584369 0.98460362  
0.00781334 0.99996917 -0.00078336 -1.64165208  
-0.00583739 0.00082898 0.99998262 1.24395115  
Axis 0.08237652 0.59680235 0.79814852  
Axis point 217.79428102 123.77105179 0.00000000  
Rotation angle (degrees) 0.56072748  
Shift along axis 0.09422417  
  

> fitmap #4.5 inMap #1.19

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_018_box.ccp4 (#1.19) using
794 atoms  
average map value = 1.719, steps = 40  
shifted from previous position = 0.0594  
rotated from previous position = 0.067 degrees  
atoms outside contour = 390, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997045 -0.00739067 -0.00211830 2.53366753  
0.00739224 0.99997241 0.00073406 -1.68146234  
0.00211282 -0.00074969 0.99999749 -0.19797764  
Axis -0.09604865 -0.27389614 0.95695118  
Axis point 227.71319403 342.26973676 0.00000000  
Rotation angle (degrees) 0.44255462  
Shift along axis 0.02773577  
  

> fitmap #4.6 inMap #1.19

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_018_box.ccp4 (#1.19) using
4995 atoms  
average map value = 1.799, steps = 28  
shifted from previous position = 0.0423  
rotated from previous position = 0.0231 degrees  
atoms outside contour = 2316, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997099 -0.00569414 0.00505864 0.69355578  
0.00568716 0.99998286 0.00139452 -1.58898609  
-0.00506650 -0.00136571 0.99998623 1.50865694  
Axis -0.17829457 0.65402287 0.73516333  
Axis point 273.57211277 118.72398042 0.00000000  
Rotation angle (degrees) 0.44351162  
Shift along axis -0.05378121  
  

> fitmap #4.7 inMap #1.19

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_018_box.ccp4 (#1.19) using
1535 atoms  
average map value = 1.69, steps = 28  
shifted from previous position = 0.098  
rotated from previous position = 0.11 degrees  
atoms outside contour = 798, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997752 -0.00563211 0.00363911 0.65241915  
0.00562892 0.99998377 0.00088423 -1.35816153  
-0.00364404 -0.00086373 0.99999299 1.20363458  
Axis -0.12924444 0.53851771 0.83264311  
Axis point 259.46677895 119.08290196 0.00000000  
Rotation angle (degrees) 0.38744958  
Shift along axis 0.18648246  
  

> fitmap #4.8 inMap #1.19

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_018_box.ccp4 (#1.19) using
581 atoms  
average map value = 1.977, steps = 40  
shifted from previous position = 0.111  
rotated from previous position = 0.0579 degrees  
atoms outside contour = 220, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998335 0.00066338 0.00573194 -1.83952404  
-0.00068926 0.99998957 0.00451489 -0.68463609  
-0.00572889 -0.00451877 0.99997338 2.66311725  
Axis -0.61639523 0.78200932 -0.09229486  
Axis point 469.21818830 0.00000000 284.36059366  
Rotation angle (degrees) 0.41985641  
Shift along axis 0.35269003  
  

> fitmap #4.9 inMap #1.19

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_018_box.ccp4 (#1.19) using
570 atoms  
average map value = 1.872, steps = 44  
shifted from previous position = 0.0758  
rotated from previous position = 0.0824 degrees  
atoms outside contour = 239, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998572 0.00431062 0.00315822 -2.14570741  
-0.00430808 0.99999039 -0.00081175 1.29612451  
-0.00316169 0.00079813 0.99999468 0.54616265  
Axis 0.14895191 0.58473873 -0.79742959  
Axis point 299.37166475 498.85913884 0.00000000  
Rotation angle (degrees) 0.30963081  
Shift along axis 0.00276073  
  

> fitmap #4.10 inMap #1.19

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_018_box.ccp4 (#1.19) using
914 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.238  
rotated from previous position = 0.109 degrees  
atoms outside contour = 345, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998542 0.00304115 0.00446107 -2.14897188  
-0.00304266 0.99999532 0.00033199 0.55997800  
-0.00446004 -0.00034556 0.99998999 1.14218090  
Axis -0.06262330 0.82455268 -0.56230881  
Axis point 249.21447190 0.00000000 483.17546009  
Rotation angle (degrees) 0.30995287  
Shift along axis -0.04595130  
  

> fitmap #4.11 inMap #1.19

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_018_box.ccp4 (#1.19) using
977 atoms  
average map value = 1.852, steps = 48  
shifted from previous position = 0.252  
rotated from previous position = 0.176 degrees  
atoms outside contour = 432, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999454 0.00098035 0.00315542 -1.29085130  
-0.00097614 0.99999863 -0.00133515 0.63046533  
-0.00315672 0.00133206 0.99999413 0.27433469  
Axis 0.37427317 0.88574573 -0.27454343  
Axis point 86.14257744 0.00000000 409.23750986  
Rotation angle (degrees) 0.20415557  
Shift along axis -0.00001582  
  

> fitmap #4.12 inMap #1.19

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_018_box.ccp4 (#1.19) using
736 atoms  
average map value = 1.905, steps = 44  
shifted from previous position = 0.184  
rotated from previous position = 0.131 degrees  
atoms outside contour = 283, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99994618 0.00242524 0.01008732 -3.53430916  
-0.00238693 0.99998990 -0.00380849 1.78281192  
-0.01009646 0.00378421 0.99994187 1.33465948  
Axis 0.34363797 0.91349800 -0.21779427  
Axis point 132.80699505 0.00000000 355.28337676  
Rotation angle (degrees) 0.63298941  
Shift along axis 0.12339111  
  

> fitmap #4.13 inMap #1.19

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_018_box.ccp4 (#1.19) using
1384 atoms  
average map value = 2.076, steps = 36  
shifted from previous position = 0.0232  
rotated from previous position = 0.0958 degrees  
atoms outside contour = 437, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998912 -0.00465791 0.00026912 1.18583744  
0.00465710 0.99998482 0.00294359 -1.50611783  
-0.00028283 -0.00294230 0.99999563 0.99119740  
Axis -0.53350088 0.05002970 0.84431856  
Axis point 325.66230562 268.58718625 0.00000000  
Rotation angle (degrees) 0.31606185  
Shift along axis 0.12889042  
  

> fitmap #4.14 inMap #1.19

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_018_box.ccp4 (#1.19) using
3207 atoms  
average map value = 1.934, steps = 40  
shifted from previous position = 0.211  
rotated from previous position = 0.145 degrees  
atoms outside contour = 1224, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996705 0.00739389 0.00334955 -2.65530071  
-0.00739231 0.99997256 -0.00048332 2.10663461  
-0.00335303 0.00045855 0.99999427 0.52696971  
Axis 0.05791954 0.41216935 -0.90926440  
Axis point 270.51025876 362.16982567 0.00000000  
Rotation angle (degrees) 0.46586900  
Shift along axis 0.23534163  
  

> fitmap #4.15 inMap #1.19

Fit molecule DrCI_open.cif AB (#4.15) to map frame_018_box.ccp4 (#1.19) using
702 atoms  
average map value = 1.433, steps = 48  
shifted from previous position = 0.261  
rotated from previous position = 0.155 degrees  
atoms outside contour = 473, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99905083 -0.04222155 -0.01071374 11.02615730  
0.04222564 0.99910809 0.00015560 -10.07260847  
0.01069762 -0.00060785 0.99994259 -2.23991817  
Axis -0.00876295 -0.24576110 0.96929082  
Axis point 242.73539754 255.73620676 0.00000000  
Rotation angle (degrees) 2.49667036  
Shift along axis 0.20770160  
  

> fitmap #4.16 inMap #1.19

Fit molecule DrCI_open.cif AC (#4.16) to map frame_018_box.ccp4 (#1.19) using
714 atoms  
average map value = 1.817, steps = 44  
shifted from previous position = 0.0535  
rotated from previous position = 0.0726 degrees  
atoms outside contour = 306, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99989201 -0.01178253 0.00878318 1.15873190  
0.01187867 0.99986921 -0.01097584 -1.10315136  
-0.00865271 0.01107899 0.99990119 0.38405856  
Axis 0.60019442 0.47449609 0.64391002  
Axis point 110.45464915 75.97083154 0.00000000  
Rotation angle (degrees) 1.05275848  
Shift along axis 0.41932257  
  

> fitmap #4.17 inMap #1.19

Fit molecule DrCI_open.cif AL (#4.17) to map frame_018_box.ccp4 (#1.19) using
3039 atoms  
average map value = 1.874, steps = 40  
shifted from previous position = 0.0376  
rotated from previous position = 0.0561 degrees  
atoms outside contour = 1229, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998915 -0.00464794 0.00030963 1.34362355  
0.00464822 0.99998877 -0.00092134 -0.86411924  
-0.00030534 0.00092277 0.99999953 0.09947278  
Axis 0.19417324 0.06475192 0.97882784  
Axis point 190.78106881 276.00466510 0.00000000  
Rotation angle (degrees) 0.27207696  
Shift along axis 0.30230910  
  

> fitmap #4.18 inMap #1.19

Fit molecule DrCI_open.cif AM (#4.18) to map frame_018_box.ccp4 (#1.19) using
1535 atoms  
average map value = 1.729, steps = 40  
shifted from previous position = 0.0384  
rotated from previous position = 0.0555 degrees  
atoms outside contour = 777, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997523 -0.00573789 0.00407674 0.86090061  
0.00574318 0.99998268 -0.00128870 -0.99075463  
-0.00406928 0.00131209 0.99999086 0.60636601  
Axis 0.18167513 0.56903067 0.80199641  
Axis point 180.77346516 146.75815326 0.00000000  
Rotation angle (degrees) 0.41011550  
Shift along axis 0.07893783  
  

> fitmap #4.19 inMap #1.19

Fit molecule DrCI_open.cif AN (#4.19) to map frame_018_box.ccp4 (#1.19) using
1354 atoms  
average map value = 1.864, steps = 44  
shifted from previous position = 0.129  
rotated from previous position = 0.143 degrees  
atoms outside contour = 596, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997837 0.00491873 0.00436687 -2.46367800  
-0.00491144 0.99998653 -0.00167881 1.79739890  
-0.00437507 0.00165733 0.99998906 0.63960189  
Axis 0.24582085 0.64414324 -0.72432838  
Axis point 352.91521048 506.87067540 0.00000000  
Rotation angle (degrees) 0.38879571  
Shift along axis 0.08887713  
  

> fitmap #4.20 inMap #1.19

Fit molecule DrCI_open.cif AO (#4.20) to map frame_018_box.ccp4 (#1.19) using
1216 atoms  
average map value = 2.079, steps = 44  
shifted from previous position = 0.066  
rotated from previous position = 0.0764 degrees  
atoms outside contour = 409, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999462 -0.00293443 -0.00146480 1.03916419  
0.00293854 0.99999174 0.00280926 -1.02370481  
0.00145655 -0.00281355 0.99999498 0.50432222  
Axis -0.65082095 -0.33813604 0.67977651  
Axis point 347.91627253 356.29977147 0.00000000  
Rotation angle (degrees) 0.24750600  
Shift along axis 0.01266806  
  

> fitmap #4.21 inMap #1.19

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_018_box.ccp4 (#1.19) using
487 atoms  
average map value = 1.761, steps = 40  
shifted from previous position = 0.03  
rotated from previous position = 0.0565 degrees  
atoms outside contour = 247, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999085 -0.00082825 0.00419692 -0.43954406  
0.00082396 0.99999914 0.00102394 -0.55142118  
-0.00419777 -0.00102047 0.99999067 1.41692456  
Axis -0.23240894 0.95431037 0.18782387  
Axis point 344.35541050 0.00000000 114.22698549  
Rotation angle (degrees) 0.25200492  
Shift along axis -0.15794073  
  

> fitmap #4.22 inMap #1.19

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_018_box.ccp4 (#1.19) using
495 atoms  
average map value = 1.864, steps = 40  
shifted from previous position = 0.027  
rotated from previous position = 0.038 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99987248 -0.01590406 0.00144511 3.16831750  
0.01589616 0.99985947 0.00532392 -4.36416405  
-0.00152958 -0.00530027 0.99998478 1.42421759  
Axis -0.31563535 0.08837559 0.94475610  
Axis point 276.05321674 196.20355021 0.00000000  
Rotation angle (degrees) 0.96432505  
Shift along axis -0.04018030  
  

> fitmap #4.23 inMap #1.19

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_018_box.ccp4 (#1.19) using
646 atoms  
average map value = 1.787, steps = 28  
shifted from previous position = 0.0499  
rotated from previous position = 0.0302 degrees  
atoms outside contour = 281, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99993642 -0.01040623 -0.00434254 2.75383350  
0.01040261 0.99994553 -0.00085519 -2.37890482  
0.00435120 0.00080996 0.99999021 -0.97091985  
Axis 0.07363579 -0.38445210 0.92020343  
Axis point 221.77862569 261.69376610 0.00000000  
Rotation angle (degrees) 0.64783735  
Shift along axis 0.22391189  
  

> fitmap #4.24 inMap #1.19

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_018_box.ccp4 (#1.19) using
884 atoms  
average map value = 1.978, steps = 40  
shifted from previous position = 0.0229  
rotated from previous position = 0.0145 degrees  
atoms outside contour = 315, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99993776 -0.00973481 0.00545022 1.46565434  
0.00973558 0.99995260 -0.00011463 -2.34120331  
-0.00544884 0.00016768 0.99998514 1.27451188  
Axis 0.01265130 0.48841559 0.87251943  
Axis point 240.55743609 149.03687929 0.00000000  
Rotation angle (degrees) 0.63929486  
Shift along axis -0.01290139  
  

> fitmap #4.25 inMap #1.19

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_018_box.ccp4 (#1.19) using
1235 atoms  
average map value = 2.077, steps = 40  
shifted from previous position = 0.0218  
rotated from previous position = 0.0275 degrees  
atoms outside contour = 404, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996557 -0.00700079 0.00445412 0.98853421  
0.00698469 0.99996905 0.00361995 -2.08201864  
-0.00447933 -0.00358871 0.99998353 1.95445168  
Axis -0.39841730 0.49374548 0.77296769  
Axis point 305.00812313 144.76217118 0.00000000  
Rotation angle (degrees) 0.51834008  
Shift along axis 0.08889157  
  

> fitmap #4.26 inMap #1.19

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_018_box.ccp4 (#1.19) using
1452 atoms  
average map value = 1.872, steps = 48  
shifted from previous position = 0.0495  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 591, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998120 -0.00527009 0.00313376 0.84995166  
0.00526962 0.99998610 0.00016037 -1.27922739  
-0.00313456 -0.00014385 0.99999508 0.99149856  
Axis -0.02480022 0.51100655 0.85921898  
Axis point 260.35829484 161.18329172 0.00000000  
Rotation angle (degrees) 0.35141480  
Shift along axis 0.17714182  
  

> fitmap #4.27 inMap #1.19

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_018_box.ccp4 (#1.19) using
972 atoms  
average map value = 1.915, steps = 44  
shifted from previous position = 0.0569  
rotated from previous position = 0.0702 degrees  
atoms outside contour = 380, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995538 -0.00097050 0.00939641 -0.89143087  
0.00097550 0.99999939 -0.00052784 -0.31237940  
-0.00939589 0.00053698 0.99995571 2.16906364  
Axis 0.05627164 0.99310508 0.10283874  
Axis point 231.90682881 0.00000000 95.14808842  
Rotation angle (degrees) 0.54210575  
Shift along axis -0.13732407  
  

> fitmap #4.28 inMap #1.19

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_018_box.ccp4 (#1.19) using
1199 atoms  
average map value = 1.91, steps = 40  
shifted from previous position = 0.0351  
rotated from previous position = 0.00853 degrees  
atoms outside contour = 451, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996334 -0.00805553 0.00290282 1.61436151  
0.00804181 0.99995659 0.00470694 -2.70834348  
-0.00294061 -0.00468342 0.99998471 1.66516258  
Axis -0.48079923 0.29919212 0.82420639  
Axis point 329.82351745 186.12678270 0.00000000  
Rotation angle (degrees) 0.55952271  
Shift along axis -0.21406116  
  

> fitmap #4.29 inMap #1.19

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_018_box.ccp4 (#1.19) using
1148 atoms  
average map value = 1.987, steps = 36  
shifted from previous position = 0.0325  
rotated from previous position = 0.00768 degrees  
atoms outside contour = 416, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997052 -0.00111297 0.00759704 -0.56276600  
0.00109681 0.99999713 0.00213160 -0.73078966  
-0.00759939 -0.00212321 0.99996887 2.25859817  
Axis -0.26701358 0.95366272 0.13867649  
Axis point 301.12593378 0.00000000 83.45034578  
Rotation angle (degrees) 0.45650346  
Shift along axis -0.23344621  
  

> fitmap #4.30 inMap #1.19

Fit molecule DrCI_open.cif BL (#4.30) to map frame_018_box.ccp4 (#1.19) using
1266 atoms  
average map value = 2.157, steps = 40  
shifted from previous position = 0.0259  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 372, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99994733 -0.00858146 0.00563075 1.26760597  
0.00858202 0.99996317 -0.00007386 -1.87915912  
-0.00562991 0.00012218 0.99998414 1.26088976  
Axis 0.00954996 0.54853364 0.83607395  
Axis point 221.86303990 146.31306324 0.00000000  
Rotation angle (degrees) 0.58811313  
Shift along axis 0.03552066  
  

> fitmap #4.31 inMap #1.19

Fit molecule DrCI_open.cif BM (#4.31) to map frame_018_box.ccp4 (#1.19) using
871 atoms  
average map value = 1.951, steps = 40  
shifted from previous position = 0.0472  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 329, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99989603 -0.00620909 0.01301445 -0.44325434  
0.00621604 0.99998056 -0.00049410 -1.32701171  
-0.01301113 0.00057495 0.99991519 2.81122809  
Axis 0.03704365 0.90181001 0.43054207  
Axis point 215.92214914 0.00000000 35.77567513  
Rotation angle (degrees) 0.82678586  
Shift along axis -0.00278023  
  

> fitmap #4.32 inMap #1.19

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_018_box.ccp4 (#1.19) using
961 atoms  
average map value = 1.968, steps = 48  
shifted from previous position = 0.0238  
rotated from previous position = 0.0256 degrees  
atoms outside contour = 355, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995075 -0.00546410 0.00828537 -0.08961231  
0.00546216 0.99998505 0.00025597 -1.21310022  
-0.00828665 -0.00021070 0.99996564 1.95748186  
Axis -0.02350379 0.83463980 0.55029444  
Axis point 231.73563892 0.00000000 12.00380883  
Rotation angle (degrees) 0.56882181  
Shift along axis 0.06679590  
  

> fitmap #4.33 inMap #1.19

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_018_box.ccp4 (#1.19) using
5202 atoms  
average map value = 2.055, steps = 60  
shifted from previous position = 0.263  
rotated from previous position = 0.0913 degrees  
atoms outside contour = 1773, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997118 0.00236964 0.00721264 -2.70497298  
-0.00235544 0.99999527 -0.00197703 1.14638382  
-0.00721729 0.00195998 0.99997203 1.17391295  
Axis 0.25098972 0.91992637 -0.30123020  
Axis point 162.11452484 0.00000000 376.44742253  
Rotation angle (degrees) 0.44937428  
Shift along axis 0.02205027  
  

> fitmap #4.34 inMap #1.19

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_018_box.ccp4 (#1.19) using
3427 atoms  
average map value = 1.945, steps = 44  
shifted from previous position = 0.157  
rotated from previous position = 0.129 degrees  
atoms outside contour = 1358, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999640 -0.00072416 -0.00258266 0.72568130  
0.00072575 0.99999955 0.00061378 -0.14399009  
0.00258222 -0.00061565 0.99999648 -0.28847085  
Axis -0.22338528 -0.93845355 0.26344628  
Axis point 101.57953916 0.00000000 271.93343183  
Rotation angle (degrees) 0.15766703  
Shift along axis -0.10297509  
  

> fitmap #4.35 inMap #1.19

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_018_box.ccp4 (#1.19) using
1699 atoms  
average map value = 1.975, steps = 44  
shifted from previous position = 0.239  
rotated from previous position = 0.0948 degrees  
atoms outside contour = 607, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996804 0.00010950 0.00799389 -2.45969327  
-0.00009582 0.99999853 -0.00171218 0.54232140  
-0.00799407 0.00171136 0.99996658 1.35573147  
Axis 0.20936952 0.97775597 -0.01255658  
Axis point 168.30050051 0.00000000 308.32345985  
Rotation angle (degrees) 0.46844672  
Shift along axis -0.00175015  
  

> fitmap #4.36 inMap #1.19

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_018_box.ccp4 (#1.19) using
1214 atoms  
average map value = 1.897, steps = 48  
shifted from previous position = 0.248  
rotated from previous position = 0.109 degrees  
atoms outside contour = 516, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999502 0.00234357 0.00211496 -1.24568768  
-0.00235088 0.99999126 0.00345659 -0.38919276  
-0.00210684 -0.00346155 0.99999179 1.03893656  
Axis -0.73864336 0.45075759 -0.50122210  
Axis point 0.00000000 332.22542478 142.63830978  
Rotation angle (degrees) 0.26831730  
Shift along axis 0.22394938  
  

> fitmap #4.37 inMap #1.19

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_018_box.ccp4 (#1.19) using
828 atoms  
average map value = 2.068, steps = 28  
shifted from previous position = 0.0693  
rotated from previous position = 0.0552 degrees  
atoms outside contour = 273, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999841 -0.00126027 -0.00126052 0.54020714  
0.00126292 0.99999699 0.00210481 -0.45478305  
0.00125786 -0.00210640 0.99999699 0.25867143  
Axis -0.76324345 -0.45643355 0.45730499  
Axis point 0.00000000 141.23287441 235.01473501  
Rotation angle (degrees) 0.15806576  
Shift along axis -0.08643958  
  

> fitmap #4.38 inMap #1.19

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_018_box.ccp4 (#1.19) using
717 atoms  
average map value = 2.12, steps = 48  
shifted from previous position = 0.212  
rotated from previous position = 0.134 degrees  
atoms outside contour = 212, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995981 0.00446339 0.00777548 -3.38396493  
-0.00443052 0.99998120 -0.00424027 2.39922093  
-0.00779426 0.00420565 0.99996078 0.86527170  
Axis 0.42612021 0.78553768 -0.44872276  
Axis point 111.93999669 0.00000000 438.77150714  
Rotation angle (degrees) 0.56782458  
Shift along axis 0.05443550  
  

> fitmap #4.39 inMap #1.19

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_018_box.ccp4 (#1.19) using
1509 atoms  
average map value = 2.025, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.188 degrees  
atoms outside contour = 567, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998171 0.00522224 0.00305124 -2.20146147  
-0.00521130 0.99998000 -0.00358400 2.35241887  
-0.00306989 0.00356804 0.99998892 -0.20983676  
Axis 0.50894382 0.43558373 -0.74245740  
Axis point 444.74174510 428.96475048 0.00000000  
Rotation angle (degrees) 0.40258394  
Shift along axis 0.06005003  
  

> fitmap #4.40 inMap #1.19

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_018_box.ccp4 (#1.19) using
1501 atoms  
average map value = 2.189, steps = 40  
shifted from previous position = 0.161  
rotated from previous position = 0.12 degrees  
atoms outside contour = 500, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998105 0.00061379 0.00612638 -1.94014975  
-0.00060413 0.99999857 -0.00157897 0.73158270  
-0.00612734 0.00157524 0.99997999 0.96023400  
Axis 0.24813504 0.96397569 -0.09581167  
Axis point 157.72070996 0.00000000 322.51442475  
Rotation angle (degrees) 0.36416425  
Shift along axis 0.13180718  
  

> fitmap #4.41 inMap #1.19

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_018_box.ccp4 (#1.19) using
3400 atoms  
average map value = 2.123, steps = 48  
shifted from previous position = 0.268  
rotated from previous position = 0.102 degrees  
atoms outside contour = 968, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996860 0.00395106 0.00686949 -3.03092063  
-0.00394291 0.99999151 -0.00120012 1.22014983  
-0.00687417 0.00117299 0.99997568 1.36117612  
Axis 0.14807795 0.85758207 -0.49257072  
Axis point 191.23047304 0.00000000 440.51719391  
Rotation angle (degrees) 0.45911788  
Shift along axis -0.07290939  
  

> fitmap #4.42 inMap #1.19

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_018_box.ccp4 (#1.19) using
1684 atoms  
average map value = 2.074, steps = 44  
shifted from previous position = 0.225  
rotated from previous position = 0.159 degrees  
atoms outside contour = 531, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998514 0.00369277 0.00401106 -1.96747130  
-0.00368014 0.99998827 -0.00315059 1.87753697  
-0.00402265 0.00313579 0.99998699 0.17333973  
Axis 0.49945632 0.63828192 -0.58578117  
Axis point 58.08705633 0.00000000 504.94633013  
Rotation angle (degrees) 0.36057759  
Shift along axis 0.11419278  
  

> color zone #1.19 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.20

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_019_box.ccp4 (#1.20) using
2671 atoms  
average map value = 1.804, steps = 40  
shifted from previous position = 0.1  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1234, contour level = 1.7001  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998649 0.00114456 0.00507105 -1.78251651  
-0.00114225 0.99999924 -0.00045869 0.62534384  
-0.00507158 0.00045289 0.99998704 1.08419341  
Axis 0.08734002 0.97178453 -0.21910396  
Axis point 222.13429983 0.00000000 355.79370588  
Rotation angle (degrees) 0.29900280  
Shift along axis 0.21446338  
  

> fitmap #4.2 inMap #1.20

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_019_box.ccp4 (#1.20) using
3082 atoms  
average map value = 1.792, steps = 44  
shifted from previous position = 0.02  
rotated from previous position = 0.00451 degrees  
atoms outside contour = 1460, contour level = 1.7001  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99992221 -0.01003124 0.00741212 1.21256968  
0.01000715 0.99994455 0.00328001 -2.77341258  
-0.00744461 -0.00320558 0.99996715 2.57255621  
Axis -0.25162831 0.57641301 0.77745176  
Axis point 283.36041083 121.09743803 0.00000000  
Rotation angle (degrees) 0.73840413  
Shift along axis 0.09629041  
  

> fitmap #4.3 inMap #1.20

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_019_box.ccp4 (#1.20) using
1009 atoms  
average map value = 1.716, steps = 44  
shifted from previous position = 0.0781  
rotated from previous position = 0.0894 degrees  
atoms outside contour = 502, contour level = 1.7001  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999215 -0.00296054 0.00263434 -0.01468525  
0.00296604 0.99999342 -0.00208638 0.03593149  
-0.00262814 0.00209418 0.99999435 0.05724531  
Axis 0.46654183 0.58728137 0.66139195  
Axis point -1.82518031 -13.16770079 0.00000000  
Rotation angle (degrees) 0.25670755  
Shift along axis 0.05211219  
  

> fitmap #4.4 inMap #1.20

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_019_box.ccp4 (#1.20) using
3813 atoms  
average map value = 1.853, steps = 36  
shifted from previous position = 0.0272  
rotated from previous position = 0.0402 degrees  
atoms outside contour = 1656, contour level = 1.7001  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99994471 -0.00817423 0.00661496 0.95396621  
0.00817727 0.99996647 -0.00043277 -1.78815647  
-0.00661120 0.00048683 0.99997803 1.50407515  
Axis 0.04368425 0.62828855 0.77675297  
Axis point 225.78969592 114.71469618 -0.00000000  
Rotation angle (degrees) 0.60308051  
Shift along axis 0.08648991  
  

> fitmap #4.5 inMap #1.20

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_019_box.ccp4 (#1.20) using
794 atoms  
average map value = 1.707, steps = 40  
shifted from previous position = 0.028  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 385, contour level = 1.7001  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995681 -0.00913569 -0.00170799 2.93159331  
0.00913561 0.99995827 -0.00005422 -1.89067955  
0.00170842 0.00003862 0.99999854 -0.31589762  
Axis 0.00499460 -0.18379464 0.98295197  
Axis point 207.37976511 319.88601618 0.00000000  
Rotation angle (degrees) 0.53252003  
Shift along axis 0.05162672  
  

> fitmap #4.6 inMap #1.20

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_019_box.ccp4 (#1.20) using
4995 atoms  
average map value = 1.798, steps = 40  
shifted from previous position = 0.0285  
rotated from previous position = 0.0279 degrees  
atoms outside contour = 2277, contour level = 1.7001  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996097 -0.00647733 0.00600825 0.73980269  
0.00646987 0.99997828 0.00125986 -1.76262254  
-0.00601628 -0.00122094 0.99998116 1.70145405  
Axis -0.13903424 0.67390635 0.72561678  
Axis point 266.96633359 111.40144016 0.00000000  
Rotation angle (degrees) 0.51117209  
Shift along axis -0.05609682  
  

> fitmap #4.7 inMap #1.20

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_019_box.ccp4 (#1.20) using
1535 atoms  
average map value = 1.681, steps = 44  
shifted from previous position = 0.0589  
rotated from previous position = 0.0824 degrees  
atoms outside contour = 797, contour level = 1.7001  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997630 -0.00605565 0.00327454 0.84146280  
0.00605252 0.99998122 0.00096299 -1.47273965  
-0.00328031 -0.00094315 0.99999418 1.13320500  
Axis -0.13713301 0.47157487 0.87109797  
Axis point 257.57598360 141.96066091 0.00000000  
Rotation angle (degrees) 0.39820582  
Shift along axis 0.17723324  
  

> fitmap #4.8 inMap #1.20

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_019_box.ccp4 (#1.20) using
581 atoms  
average map value = 1.975, steps = 48  
shifted from previous position = 0.0194  
rotated from previous position = 0.0615 degrees  
atoms outside contour = 213, contour level = 1.7001  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998029 0.00060651 0.00624870 -1.91828251  
-0.00063588 0.99998876 0.00469906 -0.70725949  
-0.00624578 -0.00470294 0.99996944 2.83936256  
Axis -0.59938483 0.79653287 -0.07920354  
Axis point 457.85050673 0.00000000 273.75314581  
Rotation angle (degrees) 0.44937741  
Shift along axis 0.36154643  
  

> fitmap #4.9 inMap #1.20

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_019_box.ccp4 (#1.20) using
570 atoms  
average map value = 1.869, steps = 48  
shifted from previous position = 0.1  
rotated from previous position = 0.153 degrees  
atoms outside contour = 235, contour level = 1.7001  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998185 0.00539062 0.00269214 -2.37956689  
-0.00539137 0.99998543 0.00027079 1.26587150  
-0.00269064 -0.00028530 0.99999634 0.72770592  
Axis -0.04609510 0.44619320 -0.89374878  
Axis point 231.60479031 442.00060936 0.00000000  
Rotation angle (degrees) 0.34560422  
Shift along axis 0.02412334  
  

> fitmap #4.10 inMap #1.20

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_019_box.ccp4 (#1.20) using
914 atoms  
average map value = 1.899, steps = 60  
shifted from previous position = 0.211  
rotated from previous position = 0.158 degrees  
atoms outside contour = 348, contour level = 1.7001  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997292 0.00463605 0.00571515 -2.85199954  
-0.00463537 0.99998925 -0.00013222 1.05374835  
-0.00571571 0.00010573 0.99998366 1.32398983  
Axis 0.01616504 0.77654922 -0.62984919  
Axis point 223.40917665 0.00000000 499.90799523  
Rotation angle (degrees) 0.42170278  
Shift along axis -0.06172915  
  

> fitmap #4.11 inMap #1.20

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_019_box.ccp4 (#1.20) using
977 atoms  
average map value = 1.837, steps = 44  
shifted from previous position = 0.224  
rotated from previous position = 0.142 degrees  
atoms outside contour = 428, contour level = 1.7001  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998773 0.00215876 0.00445912 -1.95167589  
-0.00214941 0.99999548 -0.00210068 1.11781438  
-0.00446363 0.00209107 0.99998785 0.39728796  
Axis 0.38961994 0.82936325 -0.40044088  
Axis point 88.49116299 0.00000000 438.58727944  
Rotation angle (degrees) 0.30821134  
Shift along axis 0.00757199  
  

> fitmap #4.12 inMap #1.20

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_019_box.ccp4 (#1.20) using
736 atoms  
average map value = 1.898, steps = 48  
shifted from previous position = 0.13  
rotated from previous position = 0.114 degrees  
atoms outside contour = 280, contour level = 1.7001  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99992992 0.00307006 0.01143362 -4.05964796  
-0.00301871 0.99998530 -0.00450518 2.13098440  
-0.01144729 0.00447035 0.99992448 1.49662697  
Axis 0.35446499 0.90362245 -0.24046007  
Axis point 131.02920058 0.00000000 359.79397002  
Rotation angle (degrees) 0.72542176  
Shift along axis 0.12672325  
  

> fitmap #4.13 inMap #1.20

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_019_box.ccp4 (#1.20) using
1384 atoms  
average map value = 2.075, steps = 28  
shifted from previous position = 0.0442  
rotated from previous position = 0.0695 degrees  
atoms outside contour = 428, contour level = 1.7001  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998903 -0.00463294 0.00069591 1.05478450  
0.00463049 0.99998320 0.00348793 -1.61830791  
-0.00071206 -0.00348467 0.99999368 1.22831843  
Axis -0.59699425 0.12055076 0.79313642  
Axis point 354.27308221 246.08734959 0.00000000  
Rotation angle (degrees) 0.33459477  
Shift along axis 0.14943555  
  

> fitmap #4.14 inMap #1.20

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_019_box.ccp4 (#1.20) using
3207 atoms  
average map value = 1.924, steps = 44  
shifted from previous position = 0.176  
rotated from previous position = 0.163 degrees  
atoms outside contour = 1203, contour level = 1.7001  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995020 0.00900899 0.00429257 -3.31744113  
-0.00900387 0.99995873 -0.00121026 2.70641673  
-0.00430329 0.00117155 0.99999005 0.56714100  
Axis 0.11849580 0.42764681 -0.89614561  
Axis point 286.71199734 373.18922291 0.00000000  
Rotation angle (degrees) 0.57584307  
Shift along axis 0.25604671  
  

> fitmap #4.15 inMap #1.20

Fit molecule DrCI_open.cif AB (#4.15) to map frame_019_box.ccp4 (#1.20) using
702 atoms  
average map value = 1.417, steps = 44  
shifted from previous position = 0.251  
rotated from previous position = 0.138 degrees  
atoms outside contour = 468, contour level = 1.7001  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99906361 -0.04261222 -0.00749024 10.22349450  
0.04261695 0.99909137 0.00047403 -10.24341736  
0.00746323 -0.00079279 0.99997184 -1.46718040  
Axis -0.01463851 -0.17279196 0.98484956  
Axis point 244.65103633 234.60345186 0.00000000  
Rotation angle (degrees) 2.47997102  
Shift along axis 0.17537141  
  

> fitmap #4.16 inMap #1.20

Fit molecule DrCI_open.cif AC (#4.16) to map frame_019_box.ccp4 (#1.20) using
714 atoms  
average map value = 1.813, steps = 44  
shifted from previous position = 0.0457  
rotated from previous position = 0.0684 degrees  
atoms outside contour = 301, contour level = 1.7001  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99988543 -0.01226781 0.00886704 1.29083512  
0.01235691 0.99987300 -0.01006433 -1.34491155  
-0.00874244 0.01017275 0.99991004 0.54728386  
Axis 0.55574371 0.48358544 0.67623520  
Axis point 126.80992960 84.23662949 0.00000000  
Rotation angle (degrees) 1.04325389  
Shift along axis 0.43708646  
  

> fitmap #4.17 inMap #1.20

Fit molecule DrCI_open.cif AL (#4.17) to map frame_019_box.ccp4 (#1.20) using
3039 atoms  
average map value = 1.854, steps = 28  
shifted from previous position = 0.0307  
rotated from previous position = 0.021 degrees  
atoms outside contour = 1231, contour level = 1.7001  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998248 -0.00583791 0.00097391 1.53208948  
0.00583877 0.99998257 -0.00087535 -1.11844285  
-0.00096878 0.00088102 0.99999914 0.27205449  
Axis 0.14677019 0.16234035 0.97575823  
Axis point 200.89766201 254.07270463 0.00000000  
Rotation angle (degrees) 0.34282494  
Shift along axis 0.30875607  
  

> fitmap #4.18 inMap #1.20

Fit molecule DrCI_open.cif AM (#4.18) to map frame_019_box.ccp4 (#1.20) using
1535 atoms  
average map value = 1.726, steps = 40  
shifted from previous position = 0.0444  
rotated from previous position = 0.00792 degrees  
atoms outside contour = 762, contour level = 1.7001  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996402 -0.00688628 0.00495341 0.97727575  
0.00689098 0.99997582 -0.00093120 -1.30501160  
-0.00494688 0.00096530 0.99998730 0.88330758  
Axis 0.11109378 0.57994164 0.80704762  
Axis point 195.30800297 139.85354244 0.00000000  
Rotation angle (degrees) 0.48905933  
Shift along axis 0.06460996  
  

> fitmap #4.19 inMap #1.20

Fit molecule DrCI_open.cif AN (#4.19) to map frame_019_box.ccp4 (#1.20) using
1354 atoms  
average map value = 1.857, steps = 44  
shifted from previous position = 0.108  
rotated from previous position = 0.114 degrees  
atoms outside contour = 587, contour level = 1.7001  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996800 0.00577179 0.00553885 -3.00332603  
-0.00576093 0.99998146 -0.00197396 2.06237933  
-0.00555014 0.00194199 0.99998271 0.83819441  
Axis 0.23774396 0.67323045 -0.70017038  
Axis point 346.06952194 525.87063229 0.00000000  
Rotation angle (degrees) 0.47187362  
Shift along axis 0.08755506  
  

> fitmap #4.20 inMap #1.20

Fit molecule DrCI_open.cif AO (#4.20) to map frame_019_box.ccp4 (#1.20) using
1216 atoms  
average map value = 2.077, steps = 44  
shifted from previous position = 0.0343  
rotated from previous position = 0.0685 degrees  
atoms outside contour = 396, contour level = 1.7001  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999418 -0.00312278 -0.00137678 1.08965342  
0.00312709 0.99999019 0.00313624 -1.10924677  
0.00136697 -0.00314053 0.99999413 0.61896934  
Axis -0.67689332 -0.29588861 0.67399211  
Axis point 0.00000000 194.75328772 353.55834788  
Rotation angle (degrees) 0.26565025  
Shift along axis 0.00781481  
  

> fitmap #4.21 inMap #1.20

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_019_box.ccp4 (#1.20) using
487 atoms  
average map value = 1.757, steps = 40  
shifted from previous position = 0.0363  
rotated from previous position = 0.0445 degrees  
atoms outside contour = 243, contour level = 1.7001  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998594 -0.00209707 0.00487059 -0.22246245  
0.00209421 0.99999763 0.00059353 -0.79030936  
-0.00487182 -0.00058333 0.99998796 1.46527107  
Axis -0.11028765 0.91299565 0.39277929  
Axis point 310.43696415 0.00000000 49.32166350  
Rotation angle (degrees) 0.30569807  
Shift along axis -0.12148602  
  

> fitmap #4.22 inMap #1.20

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_019_box.ccp4 (#1.20) using
495 atoms  
average map value = 1.862, steps = 40  
shifted from previous position = 0.051  
rotated from previous position = 0.0068 degrees  
atoms outside contour = 181, contour level = 1.7001  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99985243 -0.01702710 0.00227855 3.27742861  
0.01701400 0.99983929 0.00564999 -4.63930543  
-0.00237439 -0.00561039 0.99998144 1.68998864  
Axis -0.31144027 0.12869128 0.94151129  
Axis point 274.26547487 189.61920253 0.00000000  
Rotation angle (degrees) 1.03584425  
Shift along axis -0.02661798  
  

> fitmap #4.23 inMap #1.20

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_019_box.ccp4 (#1.20) using
646 atoms  
average map value = 1.785, steps = 44  
shifted from previous position = 0.038  
rotated from previous position = 0.0258 degrees  
atoms outside contour = 277, contour level = 1.7001  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993336 -0.01103732 -0.00338418 2.76740059  
0.01103482 0.99993883 -0.00075639 -2.53928448  
0.00339232 0.00071900 0.99999399 -0.72329037  
Axis 0.06377017 -0.29289784 0.95401479  
Axis point 225.38046782 248.04044063 0.00000000  
Rotation angle (degrees) 0.66281393  
Shift along axis 0.23019884  
  

> fitmap #4.24 inMap #1.20

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_019_box.ccp4 (#1.20) using
884 atoms  
average map value = 1.974, steps = 48  
shifted from previous position = 0.0171  
rotated from previous position = 0.0101 degrees  
atoms outside contour = 309, contour level = 1.7001  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99992080 -0.01086026 0.00635979 1.58910522  
0.01085845 0.99994099 0.00031926 -2.67309682  
-0.00636288 -0.00025017 0.99997973 1.58628263  
Axis -0.02261695 0.50532454 0.86263294  
Axis point 246.10826473 144.49000240 0.00000000  
Rotation angle (degrees) 0.72129350  
Shift along axis -0.01834248  
  

> fitmap #4.25 inMap #1.20

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_019_box.ccp4 (#1.20) using
1235 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.0561  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 398, contour level = 1.7001  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995585 -0.00774702 0.00531819 0.99671091  
0.00772795 0.99996367 0.00359627 -2.25466112  
-0.00534586 -0.00355501 0.99997939 2.12882041  
Axis -0.35564102 0.53033497 0.76958709  
Axis point 298.41680554 131.00177076 0.00000000  
Rotation angle (degrees) 0.57606574  
Shift along axis 0.08811577  
  

> fitmap #4.26 inMap #1.20

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_019_box.ccp4 (#1.20) using
1452 atoms  
average map value = 1.868, steps = 44  
shifted from previous position = 0.0532  
rotated from previous position = 0.01 degrees  
atoms outside contour = 582, contour level = 1.7001  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997079 -0.00637536 0.00421516 0.95565216  
0.00637356 0.99997959 0.00043912 -1.54527693  
-0.00421787 -0.00041224 0.99999102 1.28402981  
Axis -0.05561075 0.55084251 0.83275445  
Axis point 257.18630319 150.15823303 0.00000000  
Rotation angle (degrees) 0.43858462  
Shift along axis 0.16493279  
  

> fitmap #4.27 inMap #1.20

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_019_box.ccp4 (#1.20) using
972 atoms  
average map value = 1.912, steps = 44  
shifted from previous position = 0.0645  
rotated from previous position = 0.0559 degrees  
atoms outside contour = 374, contour level = 1.7001  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993954 -0.00295195 0.01059282 -0.61543528  
0.00295489 0.99999560 -0.00026135 -0.78937226  
-0.01059200 0.00029263 0.99994386 2.48483302  
Axis 0.02518129 0.96295208 0.26849430  
Axis point 237.03095017 0.00000000 59.19442396  
Rotation angle (degrees) 0.63026233  
Shift along axis -0.10846161  
  

> fitmap #4.28 inMap #1.20

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_019_box.ccp4 (#1.20) using
1199 atoms  
average map value = 1.906, steps = 28  
shifted from previous position = 0.0531  
rotated from previous position = 0.0244 degrees  
atoms outside contour = 438, contour level = 1.7001  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99994959 -0.00910961 0.00422266 1.63656423  
0.00908908 0.99994691 0.00485486 -2.96553267  
-0.00426666 -0.00481623 0.99997930 1.99150347  
Axis -0.43389897 0.38087828 0.81649460  
Axis point 318.30467377 167.71916495 0.00000000  
Rotation angle (degrees) 0.63854050  
Shift along axis -0.21355868  
  

> fitmap #4.29 inMap #1.20

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_019_box.ccp4 (#1.20) using
1148 atoms  
average map value = 1.982, steps = 60  
shifted from previous position = 0.0598  
rotated from previous position = 0.0269 degrees  
atoms outside contour = 406, contour level = 1.7001  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996328 -0.00246222 0.00820815 -0.37829313  
0.00244412 0.99999456 0.00221455 -1.02925774  
-0.00821356 -0.00219441 0.99996386 2.40893372  
Axis -0.24913571 0.92793789 0.27724116  
Axis point 299.56689980 0.00000000 53.28511025  
Rotation angle (degrees) 0.50698833  
Shift along axis -0.19298536  
  

> fitmap #4.30 inMap #1.20

Fit molecule DrCI_open.cif BL (#4.30) to map frame_019_box.ccp4 (#1.20) using
1266 atoms  
average map value = 2.153, steps = 44  
shifted from previous position = 0.0467  
rotated from previous position = 0.0102 degrees  
atoms outside contour = 357, contour level = 1.7001  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993163 -0.00958363 0.00669974 1.34702924  
0.00958196 0.99995405 0.00028065 -2.17592957  
-0.00670213 -0.00021644 0.99997752 1.56124615  
Axis -0.02125060 0.57292980 0.81932891  
Axis point 227.98503553 138.93744195 0.00000000  
Rotation angle (degrees) 0.67014153  
Shift along axis 0.00389403  
  

> fitmap #4.31 inMap #1.20

Fit molecule DrCI_open.cif BM (#4.31) to map frame_019_box.ccp4 (#1.20) using
871 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.0316  
rotated from previous position = 0.0312 degrees  
atoms outside contour = 325, contour level = 1.7001  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99987798 -0.00687776 0.01402584 -0.43972458  
0.00687616 0.99997635 0.00016236 -1.58256857  
-0.01402662 -0.00006590 0.99990162 3.18625818  
Axis -0.00730591 0.89786244 0.44021547  
Axis point 227.39725939 0.00000000 33.33719407  
Rotation angle (degrees) 0.89509970  
Shift along axis -0.01507616  
  

> fitmap #4.32 inMap #1.20

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_019_box.ccp4 (#1.20) using
961 atoms  
average map value = 1.965, steps = 44  
shifted from previous position = 0.0362  
rotated from previous position = 0.042 degrees  
atoms outside contour = 344, contour level = 1.7001  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99994441 -0.00605755 0.00863008 0.01497526  
0.00605271 0.99998151 0.00058678 -1.42758183  
-0.00863347 -0.00053451 0.99996259 2.11522311  
Axis -0.05309793 0.81750246 0.57347218  
Axis point 242.00385787 0.00000000 -0.45440298  
Rotation angle (degrees) 0.60498101  
Shift along axis 0.04517478  
  

> fitmap #4.33 inMap #1.20

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_019_box.ccp4 (#1.20) using
5202 atoms  
average map value = 2.049, steps = 56  
shifted from previous position = 0.266  
rotated from previous position = 0.15 degrees  
atoms outside contour = 1732, contour level = 1.7001  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995903 0.00391634 0.00816062 -3.34443852  
-0.00389916 0.99999015 -0.00212086 1.55154611  
-0.00816885 0.00208895 0.99996445 1.36237369  
Axis 0.22649905 0.87856853 -0.42049438  
Axis point 166.67191683 0.00000000 411.57233117  
Rotation angle (degrees) 0.53247020  
Shift along axis 0.03275698  
  

> fitmap #4.34 inMap #1.20

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_019_box.ccp4 (#1.20) using
3427 atoms  
average map value = 1.938, steps = 40  
shifted from previous position = 0.16  
rotated from previous position = 0.0918 degrees  
atoms outside contour = 1335, contour level = 1.7001  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999737 -0.00033655 -0.00226824 0.51518225  
0.00033769 0.99999982 0.00050216 -0.03669804  
0.00226807 -0.00050292 0.99999730 -0.22587820  
Axis -0.21407617 -0.96620283 0.14360878  
Axis point 93.05659141 0.00000000 216.89690681  
Rotation angle (degrees) 0.13450154  
Shift along axis -0.10726859  
  

> fitmap #4.35 inMap #1.20

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_019_box.ccp4 (#1.20) using
1699 atoms  
average map value = 1.964, steps = 48  
shifted from previous position = 0.229  
rotated from previous position = 0.13 degrees  
atoms outside contour = 602, contour level = 1.7001  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995526 0.00114451 0.00938982 -3.13029161  
-0.00112358 0.99999687 -0.00223377 0.91376461  
-0.00939235 0.00222312 0.99995342 1.54688037  
Axis 0.22930487 0.96633441 -0.11669231  
Axis point 162.85044808 0.00000000 333.77313637  
Rotation angle (degrees) 0.55682373  
Shift along axis -0.01529795  
  

> fitmap #4.36 inMap #1.20

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_019_box.ccp4 (#1.20) using
1214 atoms  
average map value = 1.882, steps = 60  
shifted from previous position = 0.211  
rotated from previous position = 0.107 degrees  
atoms outside contour = 519, contour level = 1.7001  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999360 0.00289330 0.00210581 -1.37366153  
-0.00290046 0.99998999 0.00340669 -0.27206480  
-0.00209593 -0.00341277 0.99999198 0.98722728  
Axis -0.68983005 0.42503126 -0.58607417  
Axis point 0.00000000 332.52091422 112.45021290  
Rotation angle (degrees) 0.28320584  
Shift along axis 0.25336856  
  

> fitmap #4.37 inMap #1.20

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_019_box.ccp4 (#1.20) using
828 atoms  
average map value = 2.067, steps = 28  
shifted from previous position = 0.0192  
rotated from previous position = 0.0983 degrees  
atoms outside contour = 267, contour level = 1.7001  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999665 -0.00172369 -0.00192938 0.81716284  
0.00172768 0.99999637 0.00206770 -0.56258193  
0.00192580 -0.00207102 0.99999600 0.08680899  
Axis -0.62462219 -0.58182980 0.52088501  
Axis point 0.00000000 75.99216989 311.01110096  
Rotation angle (degrees) 0.18982008  
Shift along axis -0.13787361  
  

> fitmap #4.38 inMap #1.20

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_019_box.ccp4 (#1.20) using
717 atoms  
average map value = 2.115, steps = 44  
shifted from previous position = 0.158  
rotated from previous position = 0.123 degrees  
atoms outside contour = 208, contour level = 1.7001  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99994445 0.00537634 0.00906613 -3.97335148  
-0.00533319 0.99997437 -0.00477716 2.76767236  
-0.00909158 0.00472855 0.99994749 1.06053072  
Axis 0.41106194 0.78520609 -0.46311930  
Axis point 116.58480483 -0.00000000 441.18788098  
Rotation angle (degrees) 0.66249057  
Shift along axis 0.04874739  
  

> fitmap #4.39 inMap #1.20

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_019_box.ccp4 (#1.20) using
1509 atoms  
average map value = 2.022, steps = 44  
shifted from previous position = 0.159  
rotated from previous position = 0.0894 degrees  
atoms outside contour = 560, contour level = 1.7001  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997736 0.00547205 0.00391499 -2.54282336  
-0.00545565 0.99997635 -0.00418694 2.57379283  
-0.00393781 0.00416549 0.99998357 -0.16683600  
Axis 0.52736420 0.49581845 -0.68996454  
Axis point 465.15565865 471.45983697 0.00000000  
Rotation angle (degrees) 0.45373204  
Shift along axis 0.05025089  
  

> fitmap #4.40 inMap #1.20

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_019_box.ccp4 (#1.20) using
1501 atoms  
average map value = 2.186, steps = 44  
shifted from previous position = 0.143  
rotated from previous position = 0.134 degrees  
atoms outside contour = 489, contour level = 1.7001  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997102 0.00182371 0.00739180 -2.60004773  
-0.00180999 0.99999663 -0.00186195 1.07211068  
-0.00739517 0.00184851 0.99997095 1.18642421  
Axis 0.23675033 0.94350072 -0.23185268  
Axis point 162.82315437 0.00000000 356.25837268  
Rotation angle (degrees) 0.44898715  
Shift along axis 0.12089941  
  

> fitmap #4.41 inMap #1.20

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_019_box.ccp4 (#1.20) using
3400 atoms  
average map value = 2.121, steps = 40  
shifted from previous position = 0.183  
rotated from previous position = 0.14 degrees  
atoms outside contour = 950, contour level = 1.7001  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995186 0.00512233 0.00836838 -3.70435833  
-0.00510762 0.99998537 -0.00177920 1.66230563  
-0.00837737 0.00173637 0.99996340 1.56334647  
Axis 0.17634551 0.83998902 -0.51314783  
Axis point 181.05887414 0.00000000 442.45622103  
Rotation angle (degrees) 0.57112456  
Shift along axis -0.05915634  
  

> fitmap #4.42 inMap #1.20

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_019_box.ccp4 (#1.20) using
1684 atoms  
average map value = 2.071, steps = 40  
shifted from previous position = 0.219  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 517, contour level = 1.7001  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997939 0.00415773 0.00489233 -2.35163177  
-0.00413947 0.99998445 -0.00373650 2.17067017  
-0.00490779 0.00371617 0.99998105 0.28902078  
Axis 0.50197058 0.66008200 -0.55885355  
Axis point 67.34244620 0.00000000 490.28239930  
Rotation angle (degrees) 0.42533409  
Shift along axis 0.09085004  
  

> color zone #1.20 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.21

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_020_box.ccp4 (#1.21) using
2671 atoms  
average map value = 1.799, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.113 degrees  
atoms outside contour = 1231, contour level = 1.6968  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998215 0.00184085 0.00568433 -2.13897133  
-0.00183702 0.99999808 -0.00067991 0.85353479  
-0.00568557 0.00066945 0.99998361 1.17144904  
Axis 0.11220430 0.94545161 -0.30582911  
Axis point 216.16704561 0.00000000 381.09094249  
Rotation angle (degrees) 0.34451881  
Shift along axis 0.20871083  
  

> fitmap #4.2 inMap #1.21

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_020_box.ccp4 (#1.21) using
3082 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0161  
rotated from previous position = 0.039 degrees  
atoms outside contour = 1459, contour level = 1.6968  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99990388 -0.01113610 0.00825950 1.35020373  
0.01110701 0.99993198 0.00356029 -3.06881174  
-0.00829858 -0.00346821 0.99995955 2.84223640  
Axis -0.24569712 0.57882436 0.77755725  
Axis point 282.34987386 121.05803608 0.00000000  
Rotation angle (degrees) 0.81954076  
Shift along axis 0.10195737  
  

> fitmap #4.3 inMap #1.21

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_020_box.ccp4 (#1.21) using
1009 atoms  
average map value = 1.705, steps = 44  
shifted from previous position = 0.134  
rotated from previous position = 0.132 degrees  
atoms outside contour = 503, contour level = 1.6968  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999376 -0.00219118 0.00277023 -0.28543353  
0.00219786 0.99999468 -0.00241102 0.28531547  
-0.00276494 0.00241709 0.99999326 0.01278087  
Axis 0.56426773 0.64690212 0.51295182  
Axis point -1.22164377 0.00000000 109.15729711  
Rotation angle (degrees) 0.24512434  
Shift along axis 0.03006623  
  

> fitmap #4.4 inMap #1.21

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_020_box.ccp4 (#1.21) using
3813 atoms  
average map value = 1.851, steps = 44  
shifted from previous position = 0.0357  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 1655, contour level = 1.6968  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992534 -0.00926643 0.00796555 1.01570923  
0.00926609 0.99995707 0.00007967 -2.10103861  
-0.00796595 -0.00000585 0.99996827 1.90543878  
Axis -0.00349931 0.65188307 0.75831142  
Axis point 232.29060256 107.76720668 0.00000000  
Rotation angle (degrees) 0.70014865  
Shift along axis 0.07173021  
  

> fitmap #4.5 inMap #1.21

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_020_box.ccp4 (#1.21) using
794 atoms  
average map value = 1.696, steps = 28  
shifted from previous position = 0.0672  
rotated from previous position = 0.0931 degrees  
atoms outside contour = 388, contour level = 1.6968  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995109 -0.00974287 -0.00170062 3.10369560  
0.00974372 0.99995241 0.00049161 -2.15105882  
0.00169575 -0.00050815 0.99999843 -0.13930300  
Axis -0.05047871 -0.17148548 0.98389259  
Axis point 220.99357577 317.84069218 0.00000000  
Rotation angle (degrees) 0.56739804  
Shift along axis 0.07514564  
  

> fitmap #4.6 inMap #1.21

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_020_box.ccp4 (#1.21) using
4995 atoms  
average map value = 1.796, steps = 28  
shifted from previous position = 0.0341  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 2272, contour level = 1.6968  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994944 -0.00729893 0.00691668 0.77877799  
0.00728656 0.99997181 0.00181272 -2.05192983  
-0.00692972 -0.00176223 0.99997444 2.03556177  
Axis -0.17501576 0.67786653 0.71404934  
Axis point 275.14336174 103.02347672 0.00000000  
Rotation angle (degrees) 0.58518455  
Shift along axis -0.07374143  
  

> fitmap #4.7 inMap #1.21

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_020_box.ccp4 (#1.21) using
1535 atoms  
average map value = 1.67, steps = 56  
shifted from previous position = 0.0627  
rotated from previous position = 0.109 degrees  
atoms outside contour = 809, contour level = 1.6968  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99996431 -0.00786897 0.00307442 1.38715724  
0.00786480 0.99996814 0.00136515 -1.94134282  
-0.00308506 -0.00134092 0.99999434 1.20014214  
Axis -0.15814065 0.35995518 0.91946931  
Axis point 256.04617461 178.84535933 0.00000000  
Rotation angle (degrees) 0.49022267  
Shift along axis 0.18533151  
  

> fitmap #4.8 inMap #1.21

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_020_box.ccp4 (#1.21) using
581 atoms  
average map value = 1.974, steps = 44  
shifted from previous position = 0.109  
rotated from previous position = 0.114 degrees  
atoms outside contour = 216, contour level = 1.6968  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998195 0.00044868 0.00599177 -1.84550053  
-0.00047588 0.99998959 0.00453891 -0.70696240  
-0.00598967 -0.00454168 0.99997175 2.72583032  
Axis -0.60287702 0.79546934 -0.06138269  
Axis point 457.73532760 0.00000000 270.85615115  
Rotation angle (degrees) 0.43150138  
Shift along axis 0.38292415  
  

> fitmap #4.9 inMap #1.21

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_020_box.ccp4 (#1.21) using
570 atoms  
average map value = 1.864, steps = 48  
shifted from previous position = 0.0733  
rotated from previous position = 0.141 degrees  
atoms outside contour = 236, contour level = 1.6968  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997917 0.00589137 0.00263507 -2.51108945  
-0.00589526 0.99998154 0.00147266 1.09955099  
-0.00262634 -0.00148816 0.99999544 1.05858559  
Axis -0.22357831 0.39730114 -0.89003626  
Axis point 181.40348437 424.74414848 0.00000000  
Rotation angle (degrees) 0.37938306  
Shift along axis 0.05609844  
  

> fitmap #4.10 inMap #1.21

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_020_box.ccp4 (#1.21) using
914 atoms  
average map value = 1.882, steps = 44  
shifted from previous position = 0.299  
rotated from previous position = 0.088 degrees  
atoms outside contour = 352, contour level = 1.6968  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995599 0.00492176 0.00798773 -3.61724781  
-0.00492112 0.99998789 -0.00009967 1.13107572  
-0.00798813 0.00006036 0.99996809 1.79973022  
Axis 0.00852798 0.85135152 -0.52452633  
Axis point 222.70488986 0.00000000 454.06486429  
Rotation angle (degrees) 0.53759385  
Shift along axis -0.01191069  
  

> fitmap #4.11 inMap #1.21

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_020_box.ccp4 (#1.21) using
977 atoms  
average map value = 1.822, steps = 44  
shifted from previous position = 0.25  
rotated from previous position = 0.0969 degrees  
atoms outside contour = 431, contour level = 1.6968  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998025 0.00268731 0.00568082 -2.45048862  
-0.00267275 0.99999313 -0.00256931 1.37673325  
-0.00568768 0.00255408 0.99998056 0.52531568  
Axis 0.37747315 0.83759150 -0.39491075  
Axis point 92.31711593 0.00000000 433.05781809  
Rotation angle (degrees) 0.38883645  
Shift along axis 0.02069360  
  

> fitmap #4.12 inMap #1.21

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_020_box.ccp4 (#1.21) using
736 atoms  
average map value = 1.891, steps = 44  
shifted from previous position = 0.242  
rotated from previous position = 0.148 degrees  
atoms outside contour = 279, contour level = 1.6968  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99990229 0.00456298 0.01321327 -4.95371464  
-0.00449924 0.99997812 -0.00484985 2.56700124  
-0.01323511 0.00478993 0.99990094 1.80475000  
Axis 0.32596472 0.89434031 -0.30643501  
Axis point 136.48711140 0.00000000 379.07147977  
Rotation angle (degrees) 0.84723664  
Shift along axis 0.12799787  
  

> fitmap #4.13 inMap #1.21

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_020_box.ccp4 (#1.21) using
1384 atoms  
average map value = 2.074, steps = 36  
shifted from previous position = 0.0319  
rotated from previous position = 0.0938 degrees  
atoms outside contour = 426, contour level = 1.6968  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998773 -0.00488977 0.00079986 1.09439545  
0.00488661 0.99998045 0.00390141 -1.76386349  
-0.00081892 -0.00389745 0.99999207 1.37508086  
Axis -0.61845003 0.12836997 0.77526816  
Axis point 366.20916644 243.48475915 0.00000000  
Rotation angle (degrees) 0.36126152  
Shift along axis 0.16280040  
  

> fitmap #4.14 inMap #1.21

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_020_box.ccp4 (#1.21) using
3207 atoms  
average map value = 1.915, steps = 60  
shifted from previous position = 0.202  
rotated from previous position = 0.189 degrees  
atoms outside contour = 1205, contour level = 1.6968  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992676 0.01111032 0.00479931 -3.96450230  
-0.01110398 0.99993744 -0.00134685 3.26230929  
-0.00481397 0.00129346 0.99998758 0.61370260  
Axis 0.10843731 0.39481605 -0.91233856  
Axis point 281.15618975 361.59446242 0.00000000  
Rotation angle (degrees) 0.69755734  
Shift along axis 0.29820754  
  

> fitmap #4.15 inMap #1.21

Fit molecule DrCI_open.cif AB (#4.15) to map frame_020_box.ccp4 (#1.21) using
702 atoms  
average map value = 1.402, steps = 44  
shifted from previous position = 0.302  
rotated from previous position = 0.164 degrees  
atoms outside contour = 479, contour level = 1.6968  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99909227 -0.04245857 -0.00345168 9.08060669  
0.04245883 0.99909822 -0.00000015 -10.07761750  
0.00344857 -0.00014640 0.99999404 -0.66039046  
Axis -0.00171661 -0.08099132 0.99671333  
Axis point 241.51157763 208.71221156 0.00000000  
Rotation angle (degrees) 2.44146495  
Shift along axis 0.14239177  
  

> fitmap #4.16 inMap #1.21

Fit molecule DrCI_open.cif AC (#4.16) to map frame_020_box.ccp4 (#1.21) using
714 atoms  
average map value = 1.809, steps = 28  
shifted from previous position = 0.0395  
rotated from previous position = 0.0285 degrees  
atoms outside contour = 301, contour level = 1.6968  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99985618 -0.01351619 0.01024385 1.36105238  
0.01361392 0.99986190 -0.00953149 -1.73793977  
-0.01011360 0.00966958 0.99990210 0.96899851  
Axis 0.49263482 0.52230375 0.69606733  
Axis point 145.27877491 83.21501807 0.00000000  
Rotation angle (degrees) 1.11665845  
Shift along axis 0.43725754  
  

> fitmap #4.17 inMap #1.21

Fit molecule DrCI_open.cif AL (#4.17) to map frame_020_box.ccp4 (#1.21) using
3039 atoms  
average map value = 1.835, steps = 44  
shifted from previous position = 0.0253  
rotated from previous position = 0.0893 degrees  
atoms outside contour = 1257, contour level = 1.6968  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997787 -0.00647905 0.00151233 1.64079219  
0.00647849 0.99997894 0.00037699 -1.52884983  
-0.00151474 -0.00036719 0.99999879 0.69207003  
Axis -0.05583899 0.22713408 0.97226134  
Axis point 245.01959708 254.42547779 0.00000000  
Rotation angle (degrees) 0.38179945  
Shift along axis 0.23399885  
  

> fitmap #4.18 inMap #1.21

Fit molecule DrCI_open.cif AM (#4.18) to map frame_020_box.ccp4 (#1.21) using
1535 atoms  
average map value = 1.724, steps = 40  
shifted from previous position = 0.0202  
rotated from previous position = 0.00984 degrees  
atoms outside contour = 759, contour level = 1.6968  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994918 -0.00787157 0.00629936 0.99436303  
0.00787705 0.99996862 -0.00084601 -1.54281702  
-0.00629250 0.00089559 0.99997980 1.21587921  
Axis 0.08605284 0.62216606 0.77814157  
Axis point 202.02877219 124.23399223 0.00000000  
Rotation angle (degrees) 0.57980755  
Shift along axis 0.07180553  
  

> fitmap #4.19 inMap #1.21

Fit molecule DrCI_open.cif AN (#4.19) to map frame_020_box.ccp4 (#1.21) using
1354 atoms  
average map value = 1.85, steps = 40  
shifted from previous position = 0.15  
rotated from previous position = 0.12 degrees  
atoms outside contour = 588, contour level = 1.6968  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995430 0.00676247 0.00675776 -3.58451314  
-0.00674683 0.99997452 -0.00233408 2.38431158  
-0.00677337 0.00228838 0.99997444 1.02813077  
Axis 0.23498470 0.68786186 -0.68675195  
Axis point 159.07007956 -0.00000000 534.69370062  
Rotation angle (degrees) 0.56354998  
Shift along axis 0.09170043  
  

> fitmap #4.20 inMap #1.21

Fit molecule DrCI_open.cif AO (#4.20) to map frame_020_box.ccp4 (#1.21) using
1216 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.0646  
rotated from previous position = 0.111 degrees  
atoms outside contour = 399, contour level = 1.6968  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999440 -0.00303738 -0.00140720 1.06893672  
0.00304245 0.99998884 0.00361348 -1.19041585  
0.00139621 -0.00361774 0.99999248 0.75603515  
Axis -0.73378839 -0.28447642 0.61695037  
Axis point 0.00000000 204.76568683 328.43919505  
Rotation angle (degrees) 0.28231604  
Shift along axis 0.02070805  
  

> fitmap #4.21 inMap #1.21

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_020_box.ccp4 (#1.21) using
487 atoms  
average map value = 1.754, steps = 40  
shifted from previous position = 0.0363  
rotated from previous position = 0.0703 degrees  
atoms outside contour = 243, contour level = 1.6968  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997650 -0.00219414 0.00649543 -0.46499867  
0.00218469 0.99999655 0.00146102 -0.94808025  
-0.00649861 -0.00144679 0.99997784 2.03131758  
Axis -0.20744966 0.92702419 0.31239524  
Axis point 319.42038905 0.00000000 77.46652407  
Rotation angle (degrees) 0.40155916  
Shift along axis -0.14785558  
  

> fitmap #4.22 inMap #1.21

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_020_box.ccp4 (#1.21) using
495 atoms  
average map value = 1.859, steps = 40  
shifted from previous position = 0.0269  
rotated from previous position = 0.0562 degrees  
atoms outside contour = 181, contour level = 1.6968  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99982252 -0.01859509 0.00302491 3.47522241  
0.01857860 0.99981286 0.00539334 -4.99422853  
-0.00312463 -0.00533619 0.99998088 1.81227757  
Axis -0.27387442 0.15696872 0.94886965  
Axis point 270.53441407 184.07005032 0.00000000  
Rotation angle (degrees) 1.12240475  
Shift along axis -0.01609701  
  

> fitmap #4.23 inMap #1.21

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_020_box.ccp4 (#1.21) using
646 atoms  
average map value = 1.782, steps = 44  
shifted from previous position = 0.0407  
rotated from previous position = 0.0577 degrees  
atoms outside contour = 272, contour level = 1.6968  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992792 -0.01173616 -0.00253476 2.80955149  
0.01173625 0.99993113 0.00002074 -2.81393888  
0.00253434 -0.00005049 0.99999679 -0.37823482  
Axis -0.00296643 -0.21109241 0.97746161  
Axis point 237.27702810 237.98992818 0.00000000  
Rotation angle (degrees) 0.68795671  
Shift along axis 0.21595679  
  

> fitmap #4.24 inMap #1.21

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_020_box.ccp4 (#1.21) using
884 atoms  
average map value = 1.969, steps = 44  
shifted from previous position = 0.0323  
rotated from previous position = 0.0449 degrees  
atoms outside contour = 310, contour level = 1.6968  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99990849 -0.01140699 0.00727319 1.58635503  
0.01140333 0.99993483 0.00054437 -2.80309739  
-0.00727892 -0.00046138 0.99997340 1.81604310  
Axis -0.03714587 0.53746289 0.84246889  
Axis point 244.92231877 136.98809370 0.00000000  
Rotation angle (degrees) 0.77568140  
Shift along axis -0.03552756  
  

> fitmap #4.25 inMap #1.21

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_020_box.ccp4 (#1.21) using
1235 atoms  
average map value = 2.07, steps = 44  
shifted from previous position = 0.0187  
rotated from previous position = 0.0505 degrees  
atoms outside contour = 397, contour level = 1.6968  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994381 -0.00876982 0.00595467 1.14518624  
0.00874690 0.99995428 0.00386500 -2.52420209  
-0.00598829 -0.00381270 0.99997480 2.34607036  
Axis -0.34050321 0.52966579 0.77686016  
Axis point 295.06646761 132.40579873 0.00000000  
Rotation angle (degrees) 0.64596919  
Shift along axis 0.09564551  
  

> fitmap #4.26 inMap #1.21

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_020_box.ccp4 (#1.21) using
1452 atoms  
average map value = 1.864, steps = 40  
shifted from previous position = 0.0138  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 581, contour level = 1.6968  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99996350 -0.00695321 0.00496553 0.95855696  
0.00694988 0.99997561 0.00068772 -1.71477311  
-0.00497019 -0.00065318 0.99998744 1.50886126  
Axis -0.07822766 0.57964741 0.81110377  
Axis point 260.13790569 138.23511150 0.00000000  
Rotation angle (degrees) 0.49105831  
Shift along axis 0.15489359  
  

> fitmap #4.27 inMap #1.21

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_020_box.ccp4 (#1.21) using
972 atoms  
average map value = 1.909, steps = 40  
shifted from previous position = 0.0419  
rotated from previous position = 0.0819 degrees  
atoms outside contour = 377, contour level = 1.6968  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993391 -0.00297420 0.01110513 -0.71154861  
0.00297508 0.99999557 -0.00006235 -0.82723127  
-0.01110489 0.00009538 0.99993833 2.64271641  
Axis 0.00685952 0.96592356 0.25873657  
Axis point 240.41384458 0.00000000 65.43036754  
Rotation angle (degrees) 0.65873152  
Shift along axis -0.12015568  
  

> fitmap #4.28 inMap #1.21

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_020_box.ccp4 (#1.21) using
1199 atoms  
average map value = 1.902, steps = 28  
shifted from previous position = 0.03  
rotated from previous position = 0.0454 degrees  
atoms outside contour = 440, contour level = 1.6968  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993961 -0.00976544 0.00504080 1.67667517  
0.00974012 0.99993994 0.00502388 -3.13030212  
-0.00508956 -0.00497448 0.99997468 2.22107713  
Axis -0.41406918 0.41953569 0.80779733  
Axis point 313.18347657 160.71156411 0.00000000  
Rotation angle (degrees) 0.69176611  
Shift along axis -0.21335280  
  

> fitmap #4.29 inMap #1.21

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_020_box.ccp4 (#1.21) using
1148 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.0209  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 407, contour level = 1.6968  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994660 -0.00387993 0.00957845 -0.29459200  
0.00385968 0.99999028 0.00213136 -1.32585663  
-0.00958662 -0.00209428 0.99995185 2.71155574  
Axis -0.20030143 0.90845288 0.36686878  
Axis point 288.43608750 0.00000000 35.51490236  
Rotation angle (degrees) 0.60437801  
Shift along axis -0.15068593  
  

> fitmap #4.30 inMap #1.21

Fit molecule DrCI_open.cif BL (#4.30) to map frame_020_box.ccp4 (#1.21) using
1266 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.0343  
rotated from previous position = 0.0616 degrees  
atoms outside contour = 358, contour level = 1.6968  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99991618 -0.01072291 0.00725675 1.52276096  
0.01072400 0.99994249 -0.00011053 -2.37415736  
-0.00725515 0.00018834 0.99997366 1.59490759  
Axis 0.01154058 0.56037008 0.82816193  
Axis point 222.55797186 140.26156198 0.00000000  
Rotation angle (degrees) 0.74191529  
Shift along axis 0.00800853  
  

> fitmap #4.31 inMap #1.21

Fit molecule DrCI_open.cif BM (#4.31) to map frame_020_box.ccp4 (#1.21) using
871 atoms  
average map value = 1.943, steps = 40  
shifted from previous position = 0.0431  
rotated from previous position = 0.0414 degrees  
atoms outside contour = 323, contour level = 1.6968  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99985510 -0.00815551 0.01494223 -0.26510122  
0.00815742 0.99996673 -0.00006684 -1.82461317  
-0.01494119 0.00018872 0.99988836 3.32205361  
Axis 0.00750621 0.87771183 0.47913004  
Axis point 222.57100923 0.00000000 19.89419717  
Rotation angle (degrees) 0.97542087  
Shift along axis -0.01177878  
  

> fitmap #4.32 inMap #1.21

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_020_box.ccp4 (#1.21) using
961 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.0251  
rotated from previous position = 0.0486 degrees  
atoms outside contour = 345, contour level = 1.6968  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992184 -0.00778830 0.00978008 0.23245959  
0.00778525 0.99996963 0.00035041 -1.75542555  
-0.00978251 -0.00027424 0.99995211 2.32724082  
Axis -0.02497384 0.78211542 0.62263295  
Axis point 233.53392589 0.00000000 -22.08183686  
Rotation angle (degrees) 0.71657143  
Shift along axis 0.07026602  
  

> fitmap #4.33 inMap #1.21

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_020_box.ccp4 (#1.21) using
5202 atoms  
average map value = 2.044, steps = 48  
shifted from previous position = 0.3  
rotated from previous position = 0.14 degrees  
atoms outside contour = 1731, contour level = 1.6968  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993868 0.00526361 0.00974360 -4.11309971  
-0.00523899 0.99998303 -0.00254992 1.98108070  
-0.00975686 0.00249872 0.99994928 1.62570042  
Axis 0.22224058 0.85840894 -0.46232372  
Axis point 166.07001172 0.00000000 423.97411958  
Rotation angle (degrees) 0.65080765  
Shift along axis 0.03487987  
  

> fitmap #4.34 inMap #1.21

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_020_box.ccp4 (#1.21) using
3427 atoms  
average map value = 1.93, steps = 36  
shifted from previous position = 0.189  
rotated from previous position = 0.124 degrees  
atoms outside contour = 1349, contour level = 1.6968  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999731 0.00012530 -0.00231820 0.40553335  
-0.00012431 0.99999990 0.00042449 0.10836628  
0.00231825 -0.00042420 0.99999722 -0.24198986  
Axis -0.17980444 -0.98227995 -0.05288161  
Axis point 108.37796083 0.00000000 161.88927249  
Rotation angle (degrees) 0.13522094  
Shift along axis -0.16656591  
  

> fitmap #4.35 inMap #1.21

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_020_box.ccp4 (#1.21) using
1699 atoms  
average map value = 1.956, steps = 44  
shifted from previous position = 0.259  
rotated from previous position = 0.16 degrees  
atoms outside contour = 601, contour level = 1.6968  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994452 0.00267031 0.01018904 -3.72451471  
-0.00263983 0.99999200 -0.00300437 1.48602727  
-0.01019698 0.00297731 0.99994358 1.57311323  
Axis 0.27314785 0.93090937 -0.24248299  
Axis point 151.88040017 0.00000000 365.95439838  
Rotation angle (degrees) 0.62737363  
Shift along axis -0.01543969  
  

> fitmap #4.36 inMap #1.21

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_020_box.ccp4 (#1.21) using
1214 atoms  
average map value = 1.868, steps = 60  
shifted from previous position = 0.283  
rotated from previous position = 0.114 degrees  
atoms outside contour = 528, contour level = 1.6968  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998939 0.00365767 0.00280177 -1.78092479  
-0.00366688 0.99998787 0.00328937 -0.06723562  
-0.00278971 -0.00329961 0.99999066 1.10098209  
Axis -0.58164322 0.49358884 -0.64657654  
Axis point -58.93807593 440.48582593 0.00000000  
Rotation angle (degrees) 0.32453117  
Shift along axis 0.29080688  
  

> fitmap #4.37 inMap #1.21

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_020_box.ccp4 (#1.21) using
828 atoms  
average map value = 2.066, steps = 44  
shifted from previous position = 0.0595  
rotated from previous position = 0.117 degrees  
atoms outside contour = 267, contour level = 1.6968  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999355 -0.00265179 -0.00242170 1.21319799  
0.00265804 0.99999314 0.00258118 -0.87166366  
0.00241484 -0.00258760 0.99999374 0.15128843  
Axis -0.58411622 -0.54657084 0.60005712  
Axis point 358.11723633 425.47438189 0.00000000  
Rotation angle (degrees) 0.25350285  
Shift along axis -0.14144098  
  

> fitmap #4.38 inMap #1.21

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_020_box.ccp4 (#1.21) using
717 atoms  
average map value = 2.111, steps = 44  
shifted from previous position = 0.209  
rotated from previous position = 0.129 degrees  
atoms outside contour = 205, contour level = 1.6968  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992936 0.00646027 0.00997735 -4.47304448  
-0.00640913 0.99996620 -0.00514932 3.14226513  
-0.01001028 0.00508501 0.99993697 1.17196756  
Axis 0.39542583 0.77226539 -0.49723695  
Axis point 117.96275825 0.00000000 452.13385169  
Rotation angle (degrees) 0.74148007  
Shift along axis 0.07515970  
  

> fitmap #4.39 inMap #1.21

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_020_box.ccp4 (#1.21) using
1509 atoms  
average map value = 2.019, steps = 60  
shifted from previous position = 0.164  
rotated from previous position = 0.178 degrees  
atoms outside contour = 561, contour level = 1.6968  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995698 0.00752056 0.00542951 -3.46196318  
-0.00749660 0.99996213 -0.00442138 3.12262979  
-0.00546256 0.00438048 0.99997549 0.13626780  
Axis 0.42865822 0.53045340 -0.73134897  
Axis point 409.03339365 466.81940421 0.00000000  
Rotation angle (degrees) 0.58825202  
Shift along axis 0.07275128  
  

> fitmap #4.40 inMap #1.21

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_020_box.ccp4 (#1.21) using
1501 atoms  
average map value = 2.182, steps = 48  
shifted from previous position = 0.18  
rotated from previous position = 0.131 degrees  
atoms outside contour = 488, contour level = 1.6968  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995500 0.00303750 0.00898765 -3.33465863  
-0.00301841 0.99999316 -0.00213635 1.46257015  
-0.00899408 0.00210913 0.99995733 1.47564637  
Axis 0.21835215 0.92483045 -0.31146585  
Axis point 167.99539209 0.00000000 375.87382549  
Rotation angle (degrees) 0.55701738  
Shift along axis 0.16488606  
  

> fitmap #4.41 inMap #1.21

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_020_box.ccp4 (#1.21) using
3400 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.325  
rotated from previous position = 0.157 degrees  
atoms outside contour = 943, contour level = 1.6968  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993421 0.00675514 0.00927019 -4.32325712  
-0.00673864 0.99997566 -0.00180972 2.00484873  
-0.00928218 0.00174713 0.99995539 1.76393115  
Axis 0.15321550 0.79916354 -0.58125954  
Axis point 182.44000343 0.00000000 466.24318887  
Rotation angle (degrees) 0.66506812  
Shift along axis -0.08548981  
  

> fitmap #4.42 inMap #1.21

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_020_box.ccp4 (#1.21) using
1684 atoms  
average map value = 2.067, steps = 60  
shifted from previous position = 0.284  
rotated from previous position = 0.123 degrees  
atoms outside contour = 511, contour level = 1.6968  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99996835 0.00510891 0.00609975 -2.91908541  
-0.00508218 0.99997745 -0.00438992 2.58399108  
-0.00612204 0.00435878 0.99997176 0.41849199  
Axis 0.48176804 0.67302137 -0.56119675  
Axis point 75.08791731 0.00000000 486.68057868  
Rotation angle (degrees) 0.52024080  
Shift along axis 0.09790280  
  

> color zone #1.21 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.22

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_021_box.ccp4 (#1.22) using
2671 atoms  
average map value = 1.795, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.11 degrees  
atoms outside contour = 1260, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99997778 0.00244271 0.00620318 -2.44188524  
-0.00243837 0.99999678 -0.00070763 1.01236214  
-0.00620488 0.00069249 0.99998051 1.28972763  
Axis 0.10443222 0.92549761 -0.36407154  
Axis point 219.06768065 0.00000000 398.01101064  
Rotation angle (degrees) 0.38408248  
Shift along axis 0.21237413  
  

> fitmap #4.2 inMap #1.22

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_021_box.ccp4 (#1.22) using
3082 atoms  
average map value = 1.785, steps = 44  
shifted from previous position = 0.0254  
rotated from previous position = 0.0365 degrees  
atoms outside contour = 1505, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99988311 -0.01229949 0.00908261 1.50593926  
0.01226633 0.99991793 0.00369802 -3.35349154  
-0.00912735 -0.00358618 0.99995191 3.07012506  
Axis -0.23172479 0.57929453 0.78148670  
Axis point 279.28844670 121.81277385 0.00000000  
Rotation angle (degrees) 0.90057563  
Shift along axis 0.10763914  
  

> fitmap #4.3 inMap #1.22

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_021_box.ccp4 (#1.22) using
1009 atoms  
average map value = 1.695, steps = 40  
shifted from previous position = 0.0944  
rotated from previous position = 0.107 degrees  
atoms outside contour = 523, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999338 -0.00173625 0.00319738 -0.49616105  
0.00174529 0.99999448 -0.00282735 0.50760721  
-0.00319245 0.00283291 0.99999089 -0.00810102  
Axis 0.61397967 0.69311655 0.37764854  
Axis point -8.22581224 0.00000000 163.63639784  
Rotation angle (degrees) 0.26410509  
Shift along axis 0.04413882  
  

> fitmap #4.4 inMap #1.22

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_021_box.ccp4 (#1.22) using
3813 atoms  
average map value = 1.849, steps = 44  
shifted from previous position = 0.041  
rotated from previous position = 0.0655 degrees  
atoms outside contour = 1690, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99990852 -0.01059163 0.00841235 1.24303511  
0.01059623 0.99994373 -0.00050257 -2.31383639  
-0.00840656 0.00059166 0.99996449 1.89511643  
Axis 0.04041631 0.62122126 0.78259228  
Axis point 224.59955842 115.05418354 0.00000000  
Rotation angle (degrees) 0.77563517  
Shift along axis 0.09593804  
  

> fitmap #4.5 inMap #1.22

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_021_box.ccp4 (#1.22) using
794 atoms  
average map value = 1.686, steps = 40  
shifted from previous position = 0.023  
rotated from previous position = 0.0813 degrees  
atoms outside contour = 406, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993091 -0.01169736 -0.00115920 3.53875750  
0.01169707 0.99993155 -0.00025521 -2.40390650  
0.00116211 0.00024163 0.99999930 -0.22880367  
Axis 0.02112916 -0.09871780 0.99489113  
Axis point 206.56308542 301.15363760 0.00000000  
Rotation angle (degrees) 0.67365811  
Shift along axis 0.08444460  
  

> fitmap #4.6 inMap #1.22

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_021_box.ccp4 (#1.22) using
4995 atoms  
average map value = 1.795, steps = 44  
shifted from previous position = 0.0315  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 2334, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993579 -0.00820184 0.00781934 0.87643136  
0.00819044 0.99996535 0.00148862 -2.17741249  
-0.00783128 -0.00142448 0.99996832 2.16524209  
Axis -0.12748627 0.68492085 0.71737764  
Axis point 262.12443944 104.03196473 -0.00000000  
Rotation angle (degrees) 0.65462624  
Shift along axis -0.04979191  
  

> fitmap #4.7 inMap #1.22

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_021_box.ccp4 (#1.22) using
1535 atoms  
average map value = 1.661, steps = 44  
shifted from previous position = 0.0986  
rotated from previous position = 0.158 degrees  
atoms outside contour = 830, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996569 -0.00804535 0.00197437 1.68293923  
0.00804151 0.99996577 0.00194621 -2.10908891  
-0.00198996 -0.00193026 0.99999616 1.13729234  
Axis -0.22781885 0.23298263 0.94541931  
Axis point 268.99185274 213.70988484 0.00000000  
Rotation angle (degrees) 0.48746649  
Shift along axis 0.20043178  
  

> fitmap #4.8 inMap #1.22

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_021_box.ccp4 (#1.22) using
581 atoms  
average map value = 1.971, steps = 48  
shifted from previous position = 0.0775  
rotated from previous position = 0.0694 degrees  
atoms outside contour = 220, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99997497 0.00012132 0.00707354 -2.02161136  
-0.00015920 0.99998565 0.00535388 -0.96651508  
-0.00707279 -0.00535488 0.99996065 3.20933512  
Axis -0.60349032 0.79721360 -0.01580877  
Axis point 453.23979497 0.00000000 253.38111610  
Rotation angle (degrees) 0.50835520  
Shift along axis 0.39876826  
  

> fitmap #4.9 inMap #1.22

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_021_box.ccp4 (#1.22) using
570 atoms  
average map value = 1.86, steps = 48  
shifted from previous position = 0.106  
rotated from previous position = 0.129 degrees  
atoms outside contour = 239, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99997878 0.00586467 0.00283473 -2.57337349  
-0.00587306 0.99997837 0.00296060 0.78240991  
-0.00281730 -0.00297718 0.99999160 1.50586919  
Axis -0.41473570 0.39477716 -0.81984468  
Axis point 122.12337254 429.22281063 0.00000000  
Rotation angle (degrees) 0.41015594  
Shift along axis 0.14156857  
  

> fitmap #4.10 inMap #1.22

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_021_box.ccp4 (#1.22) using
914 atoms  
average map value = 1.867, steps = 60  
shifted from previous position = 0.303  
rotated from previous position = 0.169 degrees  
atoms outside contour = 369, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992873 0.00667803 0.00989622 -4.56025007  
-0.00667048 0.99997744 -0.00079513 1.74864645  
-0.00990130 0.00072906 0.99995071 2.07911644  
Axis 0.06370447 0.82745218 -0.55791095  
Axis point 207.48313421 0.00000000 462.27883305  
Rotation angle (degrees) 0.68544218  
Shift along axis -0.00354880  
  

> fitmap #4.11 inMap #1.22

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_021_box.ccp4 (#1.22) using
977 atoms  
average map value = 1.811, steps = 40  
shifted from previous position = 0.29  
rotated from previous position = 0.158 degrees  
atoms outside contour = 451, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996235 0.00429538 0.00753965 -3.36911020  
-0.00427188 0.99998598 -0.00312992 1.91954383  
-0.00755299 0.00309759 0.99996668 0.84898429  
Axis 0.33775005 0.81855227 -0.46464727  
Axis point 112.81224118 0.00000000 449.15593008  
Rotation angle (degrees) 0.52822345  
Shift along axis 0.03885159  
  

> fitmap #4.12 inMap #1.22

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_021_box.ccp4 (#1.22) using
736 atoms  
average map value = 1.885, steps = 40  
shifted from previous position = 0.205  
rotated from previous position = 0.116 degrees  
atoms outside contour = 289, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99987305 0.00547698 0.01496298 -5.66670395  
-0.00540692 0.99997425 -0.00471862 2.73736476  
-0.01498844 0.00463712 0.99987691 2.22893774  
Axis 0.28169236 0.90180898 -0.32770409  
Axis point 148.67021266 0.00000000 382.64736176  
Rotation angle (degrees) 0.95151454  
Shift along axis 0.14188088  
  

> fitmap #4.13 inMap #1.22

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_021_box.ccp4 (#1.22) using
1384 atoms  
average map value = 2.073, steps = 28  
shifted from previous position = 0.0389  
rotated from previous position = 0.117 degrees  
atoms outside contour = 439, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99998678 -0.00512488 0.00041453 1.25012065  
0.00512309 0.99997798 0.00421895 -1.87462799  
-0.00043614 -0.00421677 0.99999101 1.36118576  
Axis -0.63423642 0.06395709 0.77048923  
Axis point 368.73244640 259.81279717 0.00000000  
Rotation angle (degrees) 0.38103696  
Shift along axis 0.13601118  
  

> fitmap #4.14 inMap #1.22

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_021_box.ccp4 (#1.22) using
3207 atoms  
average map value = 1.907, steps = 48  
shifted from previous position = 0.192  
rotated from previous position = 0.191 degrees  
atoms outside contour = 1266, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99989492 0.01329529 0.00577872 -4.73504501  
-0.01328438 0.99990991 -0.00192280 3.96413680  
-0.00580376 0.00184583 0.99998145 0.66469695  
Axis 0.12889681 0.39615066 -0.90909310  
Axis point 285.34189403 361.84910440 0.00000000  
Rotation angle (degrees) 0.83762462  
Shift along axis 0.35579182  
  

> fitmap #4.15 inMap #1.22

Fit molecule DrCI_open.cif AB (#4.15) to map frame_021_box.ccp4 (#1.22) using
702 atoms  
average map value = 1.388, steps = 44  
shifted from previous position = 0.32  
rotated from previous position = 0.176 degrees  
atoms outside contour = 493, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99912511 -0.04181786 0.00052420 7.85096933  
0.04181800 0.99912521 -0.00026180 -9.85038484  
-0.00051279 0.00028349 0.99999983 0.13974703  
Axis 0.00651909 0.01239762 0.99990190  
Axis point 239.39645054 182.72277883 0.00000000  
Rotation angle (degrees) 2.39692524  
Shift along axis 0.06879318  
  

> fitmap #4.16 inMap #1.22

Fit molecule DrCI_open.cif AC (#4.16) to map frame_021_box.ccp4 (#1.22) using
714 atoms  
average map value = 1.805, steps = 44  
shifted from previous position = 0.0542  
rotated from previous position = 0.0669 degrees  
atoms outside contour = 309, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99982494 -0.01385131 0.01257868 1.09751096  
0.01397035 0.99985799 -0.00942545 -1.78417754  
-0.01244634 0.00959953 0.99987646 1.53587981  
Axis 0.45320106 0.59613030 0.66274993  
Axis point 147.62233870 62.59047495 0.00000000  
Rotation angle (degrees) 1.20270148  
Shift along axis 0.45169507  
  

> fitmap #4.17 inMap #1.22

Fit molecule DrCI_open.cif AL (#4.17) to map frame_021_box.ccp4 (#1.22) using
3039 atoms  
average map value = 1.817, steps = 60  
shifted from previous position = 0.0289  
rotated from previous position = 0.049 degrees  
atoms outside contour = 1328, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996331 -0.00816182 0.00259994 1.86310824  
0.00816233 0.99996667 -0.00018583 -1.77901727  
-0.00259834 0.00020705 0.99999660 0.82521531  
Axis 0.02292668 0.30334826 0.95260391  
Axis point 229.62536813 226.42662788 0.00000000  
Rotation angle (degrees) 0.49092641  
Shift along axis 0.28915643  
  

> fitmap #4.18 inMap #1.22

Fit molecule DrCI_open.cif AM (#4.18) to map frame_021_box.ccp4 (#1.22) using
1535 atoms  
average map value = 1.721, steps = 28  
shifted from previous position = 0.0478  
rotated from previous position = 0.0716 degrees  
atoms outside contour = 782, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993426 -0.00920253 0.00684093 1.28947668  
0.00920315 0.99995765 -0.00005869 -2.01187455  
-0.00684010 0.00012164 0.99997660 1.52438868  
Axis 0.00786274 0.59653706 0.80254701  
Axis point 221.40796707 138.51168313 0.00000000  
Rotation angle (degrees) 0.65702736  
Shift along axis 0.03337467  
  

> fitmap #4.19 inMap #1.22

Fit molecule DrCI_open.cif AN (#4.19) to map frame_021_box.ccp4 (#1.22) using
1354 atoms  
average map value = 1.844, steps = 36  
shifted from previous position = 0.152  
rotated from previous position = 0.12 degrees  
atoms outside contour = 606, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993799 0.00775207 0.00799557 -4.17016735  
-0.00773101 0.99996657 -0.00266189 2.70350700  
-0.00801594 0.00259991 0.99996449 1.23709976  
Axis 0.22991061 0.69961249 -0.67652308  
Axis point 160.08004460 -0.00000000 525.55352651  
Rotation angle (degrees) 0.65565720  
Shift along axis 0.09571502  
  

> fitmap #4.20 inMap #1.22

Fit molecule DrCI_open.cif AO (#4.20) to map frame_021_box.ccp4 (#1.22) using
1216 atoms  
average map value = 2.075, steps = 44  
shifted from previous position = 0.0647  
rotated from previous position = 0.116 degrees  
atoms outside contour = 412, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999494 -0.00285541 -0.00140466 1.01789706  
0.00286134 0.99998692 0.00423859 -1.27960738  
0.00139254 -0.00424258 0.99999003 0.93973926  
Axis -0.79984102 -0.26379763 0.53913370  
Axis point 0.00000000 216.97682459 300.69425130  
Rotation angle (degrees) 0.30377131  
Shift along axis 0.03004668  
  

> fitmap #4.21 inMap #1.22

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_021_box.ccp4 (#1.22) using
487 atoms  
average map value = 1.752, steps = 40  
shifted from previous position = 0.0376  
rotated from previous position = 0.0334 degrees  
atoms outside contour = 250, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996302 -0.00346746 0.00786984 -0.39233209  
0.00346081 0.99999364 0.00085913 -1.14747725  
-0.00787276 -0.00083187 0.99996866 2.17156187  
Axis -0.09784370 0.91089058 0.40088023  
Axis point 282.56224043 0.00000000 52.87498768  
Rotation angle (degrees) 0.49511753  
Shift along axis -0.13630278  
  

> fitmap #4.22 inMap #1.22

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_021_box.ccp4 (#1.22) using
495 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.0251  
rotated from previous position = 0.0464 degrees  
atoms outside contour = 185, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99980016 -0.01964534 0.00370252 3.59294712  
0.01962427 0.99979150 0.00564361 -5.24203642  
-0.00381262 -0.00556982 0.99997722 2.01759639  
Axis -0.27004080 0.18097900 0.94568735  
Axis point 268.93187547 180.00468181 0.00000000  
Rotation angle (degrees) 1.18968712  
Shift along axis -0.01092546  
  

> fitmap #4.23 inMap #1.22

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_021_box.ccp4 (#1.22) using
646 atoms  
average map value = 1.78, steps = 40  
shifted from previous position = 0.0384  
rotated from previous position = 0.0474 degrees  
atoms outside contour = 282, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991821 -0.01268771 -0.00161254 2.87860840  
0.01268868 0.99991932 0.00059424 -3.10059694  
0.00160487 -0.00061465 0.99999852 -0.06133998  
Axis -0.04720715 -0.12564051 0.99095204  
Axis point 243.88659242 226.02710804 0.00000000  
Rotation angle (degrees) 0.73363774  
Shift along axis 0.19288472  
  

> fitmap #4.24 inMap #1.22

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_021_box.ccp4 (#1.22) using
884 atoms  
average map value = 1.966, steps = 40  
shifted from previous position = 0.0585  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 321, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99988691 -0.01262572 0.00817059 1.73632316  
0.01262388 0.99992028 0.00027586 -3.04535272  
-0.00817343 -0.00017269 0.99996658 1.99671040  
Axis -0.01491150 0.54333254 0.83938513  
Axis point 241.89758093 135.35071156 0.00000000  
Rotation angle (degrees) 0.86179149  
Shift along axis -0.00452139  
  

> fitmap #4.25 inMap #1.22

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_021_box.ccp4 (#1.22) using
1235 atoms  
average map value = 2.068, steps = 28  
shifted from previous position = 0.0374  
rotated from previous position = 0.0435 degrees  
atoms outside contour = 412, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993015 -0.00968317 0.00677721 1.26711946  
0.00965462 0.99994443 0.00423326 -2.79351166  
-0.00681783 -0.00416754 0.99996807 2.61971217  
Axis -0.33486899 0.54191963 0.77083453  
Axis point 294.65871118 131.54000134 0.00000000  
Rotation angle (degrees) 0.71870350  
Shift along axis 0.08118679  
  

> fitmap #4.26 inMap #1.22

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_021_box.ccp4 (#1.22) using
1452 atoms  
average map value = 1.861, steps = 44  
shifted from previous position = 0.0229  
rotated from previous position = 0.0381 degrees  
atoms outside contour = 596, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99995285 -0.00776185 0.00583519 1.03080795  
0.00775697 0.99996955 0.00085776 -1.92093100  
-0.00584167 -0.00081245 0.99998261 1.75001373  
Axis -0.08568287 0.59903194 0.79612762  
Axis point 260.07014789 132.92698062 0.00000000  
Rotation angle (degrees) 0.55843886  
Shift along axis 0.15421266  
  

> fitmap #4.27 inMap #1.22

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_021_box.ccp4 (#1.22) using
972 atoms  
average map value = 1.906, steps = 44  
shifted from previous position = 0.0415  
rotated from previous position = 0.041 degrees  
atoms outside contour = 384, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991959 -0.00361917 0.01215377 -0.72008547  
0.00361577 0.99999342 0.00030182 -1.01726097  
-0.01215478 -0.00025785 0.99992610 2.95666840  
Axis -0.02206173 0.95821607 0.28519334  
Axis point 245.59358219 0.00000000 61.08269694  
Rotation angle (degrees) 0.72677476  
Shift along axis -0.11564734  
  

> fitmap #4.28 inMap #1.22

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_021_box.ccp4 (#1.22) using
1199 atoms  
average map value = 1.899, steps = 40  
shifted from previous position = 0.0406  
rotated from previous position = 0.0348 degrees  
atoms outside contour = 457, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992509 -0.01067030 0.00599713 1.74923217  
0.01063853 0.99992934 0.00530441 -3.37398850  
-0.00605331 -0.00524021 0.99996795 2.51219095  
Axis -0.39560191 0.45209570 0.79944268  
Axis point 309.28866277 154.01408411 0.00000000  
Rotation angle (degrees) 0.76362093  
Shift along axis -0.20901262  
  

> fitmap #4.29 inMap #1.22

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_021_box.ccp4 (#1.22) using
1148 atoms  
average map value = 1.973, steps = 36  
shifted from previous position = 0.0409  
rotated from previous position = 0.0575 degrees  
atoms outside contour = 422, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993730 -0.00450747 0.01025108 -0.23165073  
0.00448154 0.99998670 0.00255156 -1.53457101  
-0.01026244 -0.00250546 0.99994420 2.95284494  
Axis -0.22024965 0.89343010 0.39150062  
Axis point 293.83662859 0.00000000 27.91799583  
Rotation angle (degrees) 0.65778173  
Shift along axis -0.16397031  
  

> fitmap #4.30 inMap #1.22

Fit molecule DrCI_open.cif BL (#4.30) to map frame_021_box.ccp4 (#1.22) using
1266 atoms  
average map value = 2.147, steps = 40  
shifted from previous position = 0.0392  
rotated from previous position = 0.044 degrees  
atoms outside contour = 373, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99989441 -0.01165758 0.00867626 1.52015653  
0.01165292 0.99993193 0.00058760 -2.69632460  
-0.00868252 -0.00048644 0.99996219 2.07736524  
Axis -0.03692929 0.59685659 0.80149762  
Axis point 232.11242401 128.29681287 0.00000000  
Rotation angle (degrees) 0.83321522  
Shift along axis -0.00045409  
  

> fitmap #4.31 inMap #1.22

Fit molecule DrCI_open.cif BM (#4.31) to map frame_021_box.ccp4 (#1.22) using
871 atoms  
average map value = 1.939, steps = 28  
shifted from previous position = 0.0382  
rotated from previous position = 0.059 degrees  
atoms outside contour = 333, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99983226 -0.00883916 0.01604153 -0.29047584  
0.00882792 0.99996074 0.00077087 -2.11828233  
-0.01604772 -0.00062913 0.99987103 3.77495047  
Axis -0.03819079 0.87536936 0.48194393  
Axis point 235.78394679 0.00000000 20.63013615  
Rotation angle (degrees) 1.05023197  
Shift along axis -0.02387147  
  

> fitmap #4.32 inMap #1.22

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_021_box.ccp4 (#1.22) using
961 atoms  
average map value = 1.959, steps = 36  
shifted from previous position = 0.0361  
rotated from previous position = 0.04 degrees  
atoms outside contour = 358, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99990425 -0.00871632 0.01074802 0.32487137  
0.00870825 0.99996176 0.00079742 -2.05290456  
-0.01075456 -0.00070375 0.99994192 2.64054937  
Axis -0.05416089 0.77579122 0.62866094  
Axis point 242.77090661 0.00000000 -28.31427988  
Rotation angle (degrees) 0.79405769  
Shift along axis 0.04978959  
  

> fitmap #4.33 inMap #1.22

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_021_box.ccp4 (#1.22) using
5202 atoms  
average map value = 2.039, steps = 48  
shifted from previous position = 0.287  
rotated from previous position = 0.133 degrees  
atoms outside contour = 1788, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991260 0.00641473 0.01156045 -4.89929091  
-0.00637898 0.99997477 -0.00312663 2.42807526  
-0.01158021 0.00305261 0.99992829 1.90687455  
Axis 0.22756073 0.85219380 -0.47114948  
Axis point 164.30122957 0.00000000 426.13974549  
Rotation angle (degrees) 0.77793524  
Shift along axis 0.05588150  
  

> fitmap #4.34 inMap #1.22

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_021_box.ccp4 (#1.22) using
3427 atoms  
average map value = 1.924, steps = 28  
shifted from previous position = 0.197  
rotated from previous position = 0.115 degrees  
atoms outside contour = 1383, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999756 0.00062725 -0.00211684 0.21582303  
-0.00062632 0.99999971 0.00043934 0.23323546  
0.00211712 -0.00043801 0.99999766 -0.18220771  
Axis -0.19488126 -0.94047188 -0.27844916  
Axis point 113.86361487 0.00000000 82.42873842  
Rotation angle (degrees) 0.12897164  
Shift along axis -0.21067568  
  

> fitmap #4.35 inMap #1.22

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_021_box.ccp4 (#1.22) using
1699 atoms  
average map value = 1.949, steps = 48  
shifted from previous position = 0.262  
rotated from previous position = 0.137 degrees  
atoms outside contour = 623, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992490 0.00387116 0.01162782 -4.41633799  
-0.00382685 0.99998534 -0.00383101 2.02878123  
-0.01164248 0.00378622 0.99992506 1.71673484  
Axis 0.29677295 0.90662772 -0.29991998  
Axis point 145.35711863 0.00000000 381.09930494  
Rotation angle (degrees) 0.73532205  
Shift along axis 0.01381654  
  

> fitmap #4.36 inMap #1.22

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_021_box.ccp4 (#1.22) using
1214 atoms  
average map value = 1.854, steps = 60  
shifted from previous position = 0.289  
rotated from previous position = 0.131 degrees  
atoms outside contour = 559, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99998128 0.00476522 0.00383889 -2.34874091  
-0.00477578 0.99998482 0.00274686 0.37442576  
-0.00382574 -0.00276515 0.99998886 1.20477316  
Axis -0.41065881 0.57103488 -0.71082945  
Axis point 38.42668643 465.29773778 0.00000000  
Rotation angle (degrees) 0.38452514  
Shift along axis 0.32195308  
  

> fitmap #4.37 inMap #1.22

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_021_box.ccp4 (#1.22) using
828 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.0661  
rotated from previous position = 0.0778 degrees  
atoms outside contour = 277, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999544 -0.00259631 -0.00154553 0.97965337  
0.00260095 0.99999210 0.00300653 -0.95128380  
0.00153771 -0.00301054 0.99999429 0.45944663  
Axis -0.70558499 -0.36155217 0.60945045  
Axis point 0.00000000 165.61606095 324.93152914  
Rotation angle (degrees) 0.24430368  
Shift along axis -0.06728003  
  

> fitmap #4.38 inMap #1.22

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_021_box.ccp4 (#1.22) using
717 atoms  
average map value = 2.108, steps = 48  
shifted from previous position = 0.215  
rotated from previous position = 0.118 degrees  
atoms outside contour = 217, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991006 0.00704835 0.01140999 -5.02577302  
-0.00697525 0.99995497 -0.00643416 3.66584109  
-0.01145482 0.00635400 0.99991420 1.21469872  
Axis 0.43035626 0.76946308 -0.47193226  
Axis point 106.19875020 -0.00000000 444.49940908  
Rotation angle (degrees) 0.85131143  
Shift along axis 0.08460098  
  

> fitmap #4.39 inMap #1.22

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_021_box.ccp4 (#1.22) using
1509 atoms  
average map value = 2.017, steps = 48  
shifted from previous position = 0.176  
rotated from previous position = 0.107 degrees  
atoms outside contour = 574, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99994618 0.00807940 0.00650829 -3.90441972  
-0.00804493 0.99995357 -0.00530479 3.49189914  
-0.00655085 0.00525214 0.99996475 0.16777365  
Axis 0.45346552 0.56094657 -0.69260954  
Axis point 426.19697524 490.13885479 0.00000000  
Rotation angle (degrees) 0.66695381  
Shift along axis 0.07204750  
  

> fitmap #4.40 inMap #1.22

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_021_box.ccp4 (#1.22) using
1501 atoms  
average map value = 2.181, steps = 64  
shifted from previous position = 0.222  
rotated from previous position = 0.137 degrees  
atoms outside contour = 506, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99994152 0.00428631 0.00992928 -3.92981891  
-0.00426144 0.99998773 -0.00252439 1.83268457  
-0.00993998 0.00248193 0.99994752 1.58429380  
Axis 0.22549315 0.89494357 -0.38500499  
Axis point 162.85316230 0.00000000 400.01131310  
Rotation angle (degrees) 0.63604444  
Shift along axis 0.14404102  
  

> fitmap #4.41 inMap #1.22

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_021_box.ccp4 (#1.22) using
3400 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.286  
rotated from previous position = 0.118 degrees  
atoms outside contour = 982, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991062 0.00759317 0.01100401 -5.03334157  
-0.00756537 0.99996809 -0.00256628 2.44509601  
-0.01102315 0.00248280 0.99993616 1.99169550  
Axis 0.18554861 0.80947735 -0.55706205  
Axis point 174.78873997 0.00000000 457.74708067  
Rotation angle (degrees) 0.77957861  
Shift along axis -0.06417766  
  

> fitmap #4.42 inMap #1.22

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_021_box.ccp4 (#1.22) using
1684 atoms  
average map value = 2.064, steps = 48  
shifted from previous position = 0.266  
rotated from previous position = 0.134 degrees  
atoms outside contour = 539, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99995012 0.00633582 0.00772156 -3.66588760  
-0.00629846 0.99996839 -0.00485312 3.01075906  
-0.00775206 0.00480425 0.99995841 0.66113344  
Axis 0.43524531 0.69737600 -0.56941042  
Axis point 92.06968986 0.00000000 482.54821483  
Rotation angle (degrees) 0.63566234  
Shift along axis 0.12761444  
  

> color zone #1.22 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.23

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_022_box.ccp4 (#1.23) using
2671 atoms  
average map value = 1.791, steps = 40  
shifted from previous position = 0.1  
rotated from previous position = 0.105 degrees  
atoms outside contour = 1228, contour level = 1.6914  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99997245 0.00290990 0.00682806 -2.73076166  
-0.00290605 0.99999561 -0.00057394 1.10091409  
-0.00682970 0.00055408 0.99997652 1.47611326  
Axis 0.07577027 0.91740932 -0.39066483  
Axis point 227.69613832 0.00000000 403.36358441  
Rotation angle (degrees) 0.42649378  
Shift along axis 0.22641278  
  

> fitmap #4.2 inMap #1.23

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_022_box.ccp4 (#1.23) using
3082 atoms  
average map value = 1.782, steps = 44  
shifted from previous position = 0.044  
rotated from previous position = 0.0339 degrees  
atoms outside contour = 1464, contour level = 1.6914  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99985962 -0.01346271 0.00997465 1.67264629  
0.01342420 0.99990221 0.00391833 -3.64047971  
-0.01002643 -0.00378388 0.99994257 3.29807570  
Axis -0.22400439 0.58169396 0.78195535  
Axis point 275.83598153 122.80798021 0.00000000  
Rotation angle (degrees) 0.98508333  
Shift along axis 0.08662279  
  

> fitmap #4.3 inMap #1.23

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_022_box.ccp4 (#1.23) using
1009 atoms  
average map value = 1.686, steps = 40  
shifted from previous position = 0.105  
rotated from previous position = 0.109 degrees  
atoms outside contour = 517, contour level = 1.6914  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999295 -0.00139699 0.00348399 -0.67180148  
0.00140652 0.99999527 -0.00273556 0.55277047  
-0.00348015 0.00274044 0.99999019 0.09331239  
Axis 0.58930890 0.74945908 0.30170533  
Axis point 22.21271051 -0.00000000 200.74102837  
Rotation angle (degrees) 0.26620381  
Shift along axis 0.04653310  
  

> fitmap #4.4 inMap #1.23

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_022_box.ccp4 (#1.23) using
3813 atoms  
average map value = 1.848, steps = 44  
shifted from previous position = 0.0413  
rotated from previous position = 0.0548 degrees  
atoms outside contour = 1647, contour level = 1.6914  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99989306 -0.01094281 0.00970218 1.14565393  
0.01094019 0.99994010 0.00032282 -2.51925068  
-0.00970513 -0.00021664 0.99995288 2.35812076  
Axis -0.01844068 0.66340561 0.74803271  
Axis point 235.17424380 102.51688296 0.00000000  
Rotation angle (degrees) 0.83809718  
Shift along axis 0.07153980  
  

> fitmap #4.5 inMap #1.23

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_022_box.ccp4 (#1.23) using
794 atoms  
average map value = 1.675, steps = 44  
shifted from previous position = 0.0137  
rotated from previous position = 0.0766 degrees  
atoms outside contour = 396, contour level = 1.6914  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991223 -0.01321675 -0.00092140 3.91798333  
0.01321652 0.99991262 -0.00026216 -2.73121661  
0.00092479 0.00024996 0.99999954 -0.17299463  
Axis 0.01932331 -0.06966070 0.99738358  
Axis point 208.10913803 294.92209885 0.00000000  
Rotation angle (degrees) 0.75926609  
Shift along axis 0.09342485  
  

> fitmap #4.6 inMap #1.23

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_022_box.ccp4 (#1.23) using
4995 atoms  
average map value = 1.794, steps = 28  
shifted from previous position = 0.0143  
rotated from previous position = 0.0306 degrees  
atoms outside contour = 2262, contour level = 1.6914  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991983 -0.00893346 0.00897312 0.85847624  
0.00891653 0.99995839 0.00192491 -2.39843709  
-0.00898994 -0.00184475 0.99995789 2.51932928  
Axis -0.14723625 0.70160509 0.69718848  
Axis point 284.75832044 0.00000000 -92.26311883  
Rotation angle (degrees) 0.73348668  
Shift along axis -0.05270714  
  

> fitmap #4.7 inMap #1.23

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_022_box.ccp4 (#1.23) using
1535 atoms  
average map value = 1.651, steps = 36  
shifted from previous position = 0.0464  
rotated from previous position = 0.0975 degrees  
atoms outside contour = 828, contour level = 1.6914  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99995308 -0.00952125 0.00178395 2.12767901  
0.00951725 0.99995221 0.00223685 -2.49251258  
-0.00180516 -0.00221977 0.99999591 1.17089838  
Axis -0.22417794 0.18053986 0.95767928  
Axis point 266.71978461 226.72835972 0.00000000  
Rotation angle (degrees) 0.56952466  
Shift along axis 0.19436854  
  

> fitmap #4.8 inMap #1.23

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_022_box.ccp4 (#1.23) using
581 atoms  
average map value = 1.969, steps = 44  
shifted from previous position = 0.0802  
rotated from previous position = 0.0886 degrees  
atoms outside contour = 214, contour level = 1.6914  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99997472 -0.00051892 0.00709079 -1.85692002  
0.00047782 0.99998308 0.00579695 -1.21449342  
-0.00709368 -0.00579342 0.99995806 3.35253467  
Axis -0.63180902 0.77321740 0.05433428  
Axis point 468.08127415 0.00000000 226.45197532  
Rotation angle (degrees) 0.52554513  
Shift along axis 0.41630893  
  

> fitmap #4.9 inMap #1.23

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_022_box.ccp4 (#1.23) using
570 atoms  
average map value = 1.855, steps = 48  
shifted from previous position = 0.0421  
rotated from previous position = 0.116 degrees  
atoms outside contour = 234, contour level = 1.6914  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99997630 0.00617403 0.00304538 -2.67863034  
-0.00618589 0.99997326 0.00390064 0.65626722  
-0.00302121 -0.00391939 0.99998776 1.83886811  
Axis -0.49386766 0.38313035 -0.78058047  
Axis point 95.65658484 423.10778751 0.00000000  
Rotation angle (degrees) 0.45362290  
Shift along axis 0.13894028  
  

> fitmap #4.10 inMap #1.23

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_022_box.ccp4 (#1.23) using
914 atoms  
average map value = 1.855, steps = 48  
shifted from previous position = 0.327  
rotated from previous position = 0.168 degrees  
atoms outside contour = 358, contour level = 1.6914  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988785 0.00790854 0.01271802 -5.67855758  
-0.00788895 0.99996762 -0.00158909 2.28732452  
-0.01273018 0.00148858 0.99991786 2.51969531  
Axis 0.10221275 0.84515965 -0.52465009  
Axis point 196.30547569 0.00000000 448.47533449  
Rotation angle (degrees) 0.86263558  
Shift along axis 0.03077504  
  

> fitmap #4.11 inMap #1.23

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_022_box.ccp4 (#1.23) using
977 atoms  
average map value = 1.801, steps = 44  
shifted from previous position = 0.277  
rotated from previous position = 0.153 degrees  
atoms outside contour = 438, contour level = 1.6914  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99994323 0.00560757 0.00906022 -4.13276066  
-0.00557231 0.99997682 -0.00391242 2.45064168  
-0.00908195 0.00386172 0.99995130 0.99859289  
Axis 0.34271410 0.79977717 -0.49285243  
Axis point 110.28571641 0.00000000 458.78062111  
Rotation angle (degrees) 0.64986377  
Shift along axis 0.05145299  
  

> fitmap #4.12 inMap #1.23

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_022_box.ccp4 (#1.23) using
736 atoms  
average map value = 1.879, steps = 40  
shifted from previous position = 0.178  
rotated from previous position = 0.172 degrees  
atoms outside contour = 282, contour level = 1.6914  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99983930 0.00699783 0.01650468 -6.44702896  
-0.00690214 0.99995908 -0.00584729 3.39264667  
-0.01654492 0.00573243 0.99984669 2.33183863  
Axis 0.30733999 0.87717653 -0.36892203  
Axis point 140.27808846 0.00000000 394.48414788  
Rotation angle (degrees) 1.07943743  
Shift along axis 0.13425359  
  

> fitmap #4.13 inMap #1.23

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_022_box.ccp4 (#1.23) using
1384 atoms  
average map value = 2.071, steps = 40  
shifted from previous position = 0.0202  
rotated from previous position = 0.0993 degrees  
atoms outside contour = 423, contour level = 1.6914  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99998564 -0.00533537 0.00049551 1.28691558  
0.00533285 0.99997344 0.00496755 -2.08999102  
-0.00052200 -0.00496484 0.99998754 1.61053449  
Axis -0.67976090 0.06963724 0.73012039  
Axis point 395.23477527 259.95869285 0.00000000  
Rotation angle (degrees) 0.41859506  
Shift along axis 0.15554797  
  

> fitmap #4.14 inMap #1.23

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_022_box.ccp4 (#1.23) using
3207 atoms  
average map value = 1.9, steps = 48  
shifted from previous position = 0.24  
rotated from previous position = 0.196 degrees  
atoms outside contour = 1228, contour level = 1.6914  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99985678 0.01503348 0.00777255 -5.72392707  
-0.01500731 0.99988155 -0.00341463 4.78019448  
-0.00782296 0.00329749 0.99996396 0.84000704  
Axis 0.19451554 0.45195429 -0.87057511  
Axis point 305.95512156 387.74535902 0.00000000  
Rotation angle (degrees) 0.98859719  
Shift along axis 0.31574741  
  

> fitmap #4.15 inMap #1.23

Fit molecule DrCI_open.cif AB (#4.15) to map frame_022_box.ccp4 (#1.23) using
702 atoms  
average map value = 1.376, steps = 44  
shifted from previous position = 0.375  
rotated from previous position = 0.307 degrees  
atoms outside contour = 492, contour level = 1.6914  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99912498 -0.04127106 0.00678012 6.05051810  
0.04125995 0.99914688 0.00177076 -10.20165689  
-0.00684741 -0.00148947 0.99997545 1.96274438  
Axis -0.03894576 0.16279053 0.98589171  
Axis point 250.32819744 141.33348796 0.00000000  
Rotation angle (degrees) 2.39887409  
Shift along axis 0.03867824  
  

> fitmap #4.16 inMap #1.23

Fit molecule DrCI_open.cif AC (#4.16) to map frame_022_box.ccp4 (#1.23) using
714 atoms  
average map value = 1.803, steps = 36  
shifted from previous position = 0.0235  
rotated from previous position = 0.0791 degrees  
atoms outside contour = 302, contour level = 1.6914  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99980511 -0.01498393 0.01285420 1.32355740  
0.01509314 0.99985046 -0.00844135 -2.21123307  
-0.01272580 0.00863372 0.99988175 1.76534324  
Axis 0.39693110 0.59463864 0.69917851  
Axis point 164.76597720 74.40665445 0.00000000  
Rotation angle (degrees) 1.23246188  
Shift along axis 0.44476651  
  

> fitmap #4.17 inMap #1.23

Fit molecule DrCI_open.cif AL (#4.17) to map frame_022_box.ccp4 (#1.23) using
3039 atoms  
average map value = 1.801, steps = 48  
shifted from previous position = 0.0377  
rotated from previous position = 0.0492 degrees  
atoms outside contour = 1299, contour level = 1.6914  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99993936 -0.01009131 0.00440857 2.00727800  
0.01009060 0.99994907 0.00018318 -2.27694578  
-0.00441019 -0.00013868 0.99999027 1.31190275  
Axis -0.01461194 0.40036358 0.91623987  
Axis point 237.00779080 197.86550703 0.00000000  
Rotation angle (degrees) 0.63103633  
Shift along axis 0.26108122  
  

> fitmap #4.18 inMap #1.23

Fit molecule DrCI_open.cif AM (#4.18) to map frame_022_box.ccp4 (#1.23) using
1535 atoms  
average map value = 1.719, steps = 28  
shifted from previous position = 0.045  
rotated from previous position = 0.0208 degrees  
atoms outside contour = 764, contour level = 1.6914  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991457 -0.01013878 0.00824953 1.23539822  
0.01013941 0.99994859 -0.00003343 -2.20224258  
-0.00824877 0.00011707 0.99996597 1.87034252  
Axis 0.00575677 0.63109508 0.77568412  
Axis point 222.04207578 119.93918494 0.00000000  
Rotation angle (degrees) 0.74894391  
Shift along axis 0.06808241  
  

> fitmap #4.19 inMap #1.23

Fit molecule DrCI_open.cif AN (#4.19) to map frame_022_box.ccp4 (#1.23) using
1354 atoms  
average map value = 1.838, steps = 44  
shifted from previous position = 0.155  
rotated from previous position = 0.122 degrees  
atoms outside contour = 593, contour level = 1.6914  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99992040 0.00870736 0.00913129 -4.71646390  
-0.00868391 0.99995890 -0.00260476 2.87731763  
-0.00915359 0.00252525 0.99995492 1.49615579  
Axis 0.19921656 0.71006705 -0.67536475  
Axis point 167.75354264 0.00000000 520.00905174  
Rotation angle (degrees) 0.73772998  
Shift along axis 0.09303987  
  

> fitmap #4.20 inMap #1.23

Fit molecule DrCI_open.cif AO (#4.20) to map frame_022_box.ccp4 (#1.23) using
1216 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.0385  
rotated from previous position = 0.0836 degrees  
atoms outside contour = 397, contour level = 1.6914  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999493 -0.00302045 -0.00100680 0.97823467  
0.00302488 0.99998562 0.00442860 -1.33700186  
0.00099341 -0.00443162 0.99998969 1.08936346  
Axis -0.81204305 -0.18332012 0.55405760  
Axis point 0.00000000 238.32806872 300.42810709  
Rotation angle (degrees) 0.31257919  
Shift along axis 0.05430079  
  

> fitmap #4.21 inMap #1.23

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_022_box.ccp4 (#1.23) using
487 atoms  
average map value = 1.749, steps = 44  
shifted from previous position = 0.0553  
rotated from previous position = 0.0105 degrees  
atoms outside contour = 241, contour level = 1.6914  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99994655 -0.00442830 0.00934256 -0.36390691  
0.00441710 0.99998950 0.00121936 -1.43190797  
-0.00934786 -0.00117803 0.99995561 2.57605085  
Axis -0.11516840 0.89787227 0.42492543  
Axis point 282.15410881 0.00000000 42.40406794  
Rotation angle (degrees) 0.59635530  
Shift along axis -0.14913038  
  

> fitmap #4.22 inMap #1.23

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_022_box.ccp4 (#1.23) using
495 atoms  
average map value = 1.855, steps = 28  
shifted from previous position = 0.0275  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 182, contour level = 1.6914  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99977785 -0.02060864 0.00442040 3.68599705  
0.02058245 0.99977081 0.00589043 -5.48324250  
-0.00454079 -0.00579814 0.99997288 2.23127689  
Axis -0.26719753 0.20485027 0.94161661  
Axis point 268.29128381 175.87244259 0.00000000  
Rotation angle (degrees) 1.25330395  
Shift along axis -0.00712564  
  

> fitmap #4.23 inMap #1.23

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_022_box.ccp4 (#1.23) using
646 atoms  
average map value = 1.778, steps = 40  
shifted from previous position = 0.0453  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 270, contour level = 1.6914  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991005 -0.01341164 -0.00012726 2.82793694  
0.01341174 0.99990975 0.00078064 -3.25598956  
0.00011678 -0.00078228 0.99999969 0.30880848  
Axis -0.05816590 -0.00908197 0.99826562  
Axis point 244.06712514 209.97180862 0.00000000  
Rotation angle (degrees) 0.76979148  
Shift along axis 0.17335419  
  

> fitmap #4.24 inMap #1.23

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_022_box.ccp4 (#1.23) using
884 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.0112  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 310, contour level = 1.6914  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99986238 -0.01386468 0.00911018 1.87535755  
0.01385508 0.99990339 0.00111599 -3.47084282  
-0.00912478 -0.00098961 0.99995788 2.39869521  
Axis -0.06333282 0.54847686 0.83376381  
Axis point 250.54470248 132.67177019 0.00000000  
Rotation angle (degrees) 0.95248718  
Shift along axis -0.02250337  
  

> fitmap #4.25 inMap #1.23

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_022_box.ccp4 (#1.23) using
1235 atoms  
average map value = 2.066, steps = 44  
shifted from previous position = 0.0199  
rotated from previous position = 0.0475 degrees  
atoms outside contour = 392, contour level = 1.6914  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991645 -0.01027279 0.00784618 1.21547423  
0.01024096 0.99993921 0.00408594 -2.89736855  
-0.00788768 -0.00400525 0.99996087 2.84138340  
Axis -0.29868471 0.58081245 0.75726108  
Axis point 289.62648505 119.04033177 0.00000000  
Rotation angle (degrees) 0.77607791  
Shift along axis 0.10579775  
  

> fitmap #4.26 inMap #1.23

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_022_box.ccp4 (#1.23) using
1452 atoms  
average map value = 1.859, steps = 44  
shifted from previous position = 0.0296  
rotated from previous position = 0.0121 degrees  
atoms outside contour = 577, contour level = 1.6914  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99993467 -0.00894074 0.00712186 1.10680593  
0.00893200 0.99995932 0.00125938 -2.24099686  
-0.00713283 -0.00119568 0.99997385 2.12505952  
Axis -0.10677615 0.61996919 0.77732687  
Axis point 261.47683501 123.60660623 0.00000000  
Rotation angle (degrees) 0.65870301  
Shift along axis 0.14433639  
  

> fitmap #4.27 inMap #1.23

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_022_box.ccp4 (#1.23) using
972 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.0624  
rotated from previous position = 0.061 degrees  
atoms outside contour = 372, contour level = 1.6914  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99989652 -0.00571904 0.01320030 -0.40104344  
0.00571308 0.99998356 0.00048916 -1.51600498  
-0.01320289 -0.00041370 0.99991275 3.22260106  
Axis -0.03136438 0.91722146 0.39714112  
Axis point 246.81903270 0.00000000 32.54940731  
Rotation angle (degrees) 0.82468827  
Shift along axis -0.09810644  
  

> fitmap #4.28 inMap #1.23

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_022_box.ccp4 (#1.23) using
1199 atoms  
average map value = 1.897, steps = 28  
shifted from previous position = 0.0429  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 437, contour level = 1.6914  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99990547 -0.01134303 0.00777150 1.61395919  
0.01130263 0.99992248 0.00522348 -3.49029884  
-0.00783015 -0.00513514 0.99995616 2.88226074  
Axis -0.35250152 0.53092056 0.77062704  
Axis point 300.28565350 133.54213591 0.00000000  
Rotation angle (degrees) 0.84187786  
Shift along axis -0.20084643  
  

> fitmap #4.29 inMap #1.23

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_022_box.ccp4 (#1.23) using
1148 atoms  
average map value = 1.97, steps = 48  
shifted from previous position = 0.023  
rotated from previous position = 0.0233 degrees  
atoms outside contour = 410, contour level = 1.6914  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991664 -0.00591881 0.01147488 -0.12873535  
0.00588808 0.99997899 0.00271026 -1.86279334  
-0.01149068 -0.00264247 0.99993049 3.27070420  
Axis -0.20297206 0.87083809 0.44770902  
Axis point 289.67788587 0.00000000 15.65339819  
Rotation angle (degrees) 0.75551815  
Shift along axis -0.13173794  
  

> fitmap #4.30 inMap #1.23

Fit molecule DrCI_open.cif BL (#4.30) to map frame_022_box.ccp4 (#1.23) using
1266 atoms  
average map value = 2.145, steps = 40  
shifted from previous position = 0.0286  
rotated from previous position = 0.0404 degrees  
atoms outside contour = 354, contour level = 1.6914  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99987375 -0.01267649 0.00958069 1.61252566  
0.01267211 0.99991957 0.00051733 -2.92132893  
-0.00958648 -0.00039586 0.99995397 2.26456405  
Axis -0.02872360 0.60288262 0.79731267  
Axis point 231.23114543 124.89867491 0.00000000  
Rotation angle (degrees) 0.91082755  
Shift along axis -0.00197038  
  

> fitmap #4.31 inMap #1.23

Fit molecule DrCI_open.cif BM (#4.31) to map frame_022_box.ccp4 (#1.23) using
871 atoms  
average map value = 1.936, steps = 40  
shifted from previous position = 0.0593  
rotated from previous position = 0.05 degrees  
atoms outside contour = 321, contour level = 1.6914  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99980574 -0.01015066 0.01689537 -0.09624615  
0.01014334 0.99994842 0.00051891 -2.36191823  
-0.01689977 -0.00034743 0.99985713 3.89020655  
Axis -0.02197162 0.85709673 0.51468674  
Axis point 230.73238042 0.00000000 8.37562776  
Rotation angle (degrees) 1.12965348  
Shift along axis -0.02004001  
  

> fitmap #4.32 inMap #1.23

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_022_box.ccp4 (#1.23) using
961 atoms  
average map value = 1.957, steps = 40  
shifted from previous position = 0.0292  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 350, contour level = 1.6914  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988263 -0.00946475 0.01204733 0.30009888  
0.00944487 0.99995394 0.00170570 -2.38902879  
-0.01206292 -0.00159171 0.99992597 3.15194327  
Axis -0.10699616 0.78234245 0.61358953  
Axis point 259.76004326 0.00000000 -22.67113789  
Rotation angle (degrees) 0.88290630  
Shift along axis 0.03285130  
  

> fitmap #4.33 inMap #1.23

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_022_box.ccp4 (#1.23) using
5202 atoms  
average map value = 2.036, steps = 44  
shifted from previous position = 0.336  
rotated from previous position = 0.138 degrees  
atoms outside contour = 1736, contour level = 1.6914  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988777 0.00755641 0.01293634 -5.59529280  
-0.00751043 0.99996532 -0.00359909 2.81123214  
-0.01296308 0.00350152 0.99990984 2.13594199  
Axis 0.23059175 0.84108166 -0.48929448  
Axis point 162.84959072 0.00000000 434.45761093  
Rotation angle (degrees) 0.88218904  
Shift along axis 0.02914284  
  

> fitmap #4.34 inMap #1.23

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_022_box.ccp4 (#1.23) using
3427 atoms  
average map value = 1.917, steps = 36  
shifted from previous position = 0.18  
rotated from previous position = 0.129 degrees  
atoms outside contour = 1355, contour level = 1.6914  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999723 0.00108204 -0.00208855 0.08452087  
-0.00108189 0.99999941 0.00007361 0.44547575  
0.00208863 -0.00007135 0.99999782 -0.24673992  
Axis -0.03079741 -0.88750890 -0.45976023  
Axis point 180.80394194 0.00000000 36.03364486  
Rotation angle (degrees) 0.13483517  
Shift along axis -0.28452551  
  

> fitmap #4.35 inMap #1.23

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_022_box.ccp4 (#1.23) using
1699 atoms  
average map value = 1.943, steps = 60  
shifted from previous position = 0.286  
rotated from previous position = 0.169 degrees  
atoms outside contour = 605, contour level = 1.6914  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99989307 0.00543828 0.01357481 -5.36375456  
-0.00537605 0.99997489 -0.00461622 2.58381699  
-0.01359957 0.00454275 0.99989720 1.98274538  
Axis 0.29884668 0.88666848 -0.35285926  
Axis point 142.50094940 0.00000000 395.99321850  
Rotation angle (degrees) 0.87802716  
Shift along axis -0.01158125  
  

> fitmap #4.36 inMap #1.23

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_022_box.ccp4 (#1.23) using
1214 atoms  
average map value = 1.841, steps = 60  
shifted from previous position = 0.288  
rotated from previous position = 0.122 degrees  
atoms outside contour = 548, contour level = 1.6914  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99997069 0.00572061 0.00508908 -2.95339428  
-0.00573447 0.99997988 0.00271146 0.58711278  
-0.00507347 -0.00274057 0.99998337 1.46832418  
Axis -0.33540881 0.62520009 -0.70471681  
Axis point 65.43248520 497.67507187 0.00000000  
Rotation angle (degrees) 0.46567287  
Shift along axis 0.32290470  
  

> fitmap #4.37 inMap #1.23

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_022_box.ccp4 (#1.23) using
828 atoms  
average map value = 2.064, steps = 28  
shifted from previous position = 0.0554  
rotated from previous position = 0.142 degrees  
atoms outside contour = 267, contour level = 1.6914  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999070 -0.00349135 -0.00253288 1.47795161  
0.00349940 0.99998882 0.00318144 -1.19453542  
0.00252175 -0.00319027 0.99999173 0.30144798  
Axis -0.59411745 -0.47130846 0.65183801  
Axis point 358.61126728 402.18300691 0.00000000  
Rotation angle (degrees) 0.30724069  
Shift along axis -0.11858693  
  

> fitmap #4.38 inMap #1.23

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_022_box.ccp4 (#1.23) using
717 atoms  
average map value = 2.106, steps = 40  
shifted from previous position = 0.246  
rotated from previous position = 0.167 degrees  
atoms outside contour = 206, contour level = 1.6914  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99987287 0.00880192 0.01329542 -5.99803222  
-0.00872049 0.99994294 -0.00617007 3.94939070  
-0.01334897 0.00605334 0.99989258 1.71122531  
Axis 0.35791030 0.78016704 -0.51306881  
Axis point 126.70877639 0.00000000 453.86637126  
Rotation angle (degrees) 0.97843501  
Shift along axis 0.05645059  
  

> fitmap #4.39 inMap #1.23

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_022_box.ccp4 (#1.23) using
1509 atoms  
average map value = 2.015, steps = 48  
shifted from previous position = 0.17  
rotated from previous position = 0.144 degrees  
atoms outside contour = 558, contour level = 1.6914  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99992861 0.00921175 0.00761082 -4.49429389  
-0.00916599 0.99993983 -0.00602619 3.95446937  
-0.00766588 0.00595600 0.99995288 0.25118724  
Axis 0.44820521 0.57143920 -0.68743678  
Axis point 423.64896021 494.70739977 0.00000000  
Rotation angle (degrees) 0.76588754  
Shift along axis 0.07269753  
  

> fitmap #4.40 inMap #1.23

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_022_box.ccp4 (#1.23) using
1501 atoms  
average map value = 2.178, steps = 44  
shifted from previous position = 0.153  
rotated from previous position = 0.16 degrees  
atoms outside contour = 492, contour level = 1.6914  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991679 0.00581348 0.01151603 -4.72211942  
-0.00577853 0.99997860 -0.00306570 2.34756015  
-0.01153361 0.00299890 0.99992899 1.83686854  
Axis 0.22882177 0.86968019 -0.43737508  
Axis point 162.69145197 -0.00000000 414.35647443  
Rotation angle (degrees) 0.75929399  
Shift along axis 0.15770232  
  

> fitmap #4.41 inMap #1.23

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_022_box.ccp4 (#1.23) using
3400 atoms  
average map value = 2.118, steps = 44  
shifted from previous position = 0.313  
rotated from previous position = 0.126 degrees  
atoms outside contour = 941, contour level = 1.6914  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988934 0.00851259 0.01220040 -5.60933274  
-0.00847666 0.99995959 -0.00299370 2.79463081  
-0.01222539 0.00288995 0.99992109 2.16561642  
Axis 0.19399171 0.80535078 -0.56015831  
Axis point 171.85024990 0.00000000 460.52059104  
Rotation angle (degrees) 0.86890608  
Shift along axis -0.05059397  
  

> fitmap #4.42 inMap #1.23

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_022_box.ccp4 (#1.23) using
1684 atoms  
average map value = 2.062, steps = 60  
shifted from previous position = 0.298  
rotated from previous position = 0.14 degrees  
atoms outside contour = 512, contour level = 1.6914  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99993314 0.00742192 0.00886755 -4.25074418  
-0.00737330 0.99995767 -0.00550319 3.44760003  
-0.00890802 0.00543744 0.99994554 0.80995985  
Axis 0.42762731 0.69477853 -0.57828858  
Axis point 95.04620526 0.00000000 485.34198012  
Rotation angle (degrees) 0.73296208  
Shift along axis 0.10919364  
  

> color zone #1.23 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.24

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_023_box.ccp4 (#1.24) using
2671 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.15  
rotated from previous position = 0.121 degrees  
atoms outside contour = 1275, contour level = 1.7193  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99997010 0.00310746 0.00708152 -2.85138655  
-0.00310862 0.99999516 0.00015172 0.96653441  
-0.00708102 -0.00017373 0.99997491 1.74897282  
Axis -0.02103788 0.91547998 -0.40181316  
Axis point 259.30301348 0.00000000 403.02733697  
Rotation angle (degrees) 0.44318937  
Shift along axis 0.24206973  
  

> fitmap #4.2 inMap #1.24

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_023_box.ccp4 (#1.24) using
3082 atoms  
average map value = 1.779, steps = 48  
shifted from previous position = 0.0539  
rotated from previous position = 0.0917 degrees  
atoms outside contour = 1511, contour level = 1.7193  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99983343 -0.01502245 0.01036569 2.00303189  
0.01498791 0.99988189 0.00340242 -3.88212939  
-0.01041558 -0.00324649 0.99994049 3.30319219  
Axis -0.17919747 0.56008497 0.80882204  
Axis point 265.23118846 132.04620576 0.00000000  
Rotation angle (degrees) 1.06300625  
Shift along axis 0.13843404  
  

> fitmap #4.3 inMap #1.24

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_023_box.ccp4 (#1.24) using
1009 atoms  
average map value = 1.676, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.0814 degrees  
atoms outside contour = 530, contour level = 1.7193  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99998967 -0.00170329 0.00421365 -0.75483466  
0.00171499 0.99999468 -0.00277579 0.50974598  
-0.00420890 0.00278299 0.99998727 0.24016981  
Axis 0.52171801 0.79049601 0.32082141  
Axis point 49.91790479 0.00000000 189.93481365  
Rotation angle (degrees) 0.30523791  
Shift along axis 0.08619295  
  

> fitmap #4.4 inMap #1.24

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_023_box.ccp4 (#1.24) using
3813 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.0306  
rotated from previous position = 0.0566 degrees  
atoms outside contour = 1691, contour level = 1.7193  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99986466 -0.01254255 0.01064642 1.37560991  
0.01254169 0.99992134 0.00014716 -2.83231701  
-0.01064743 -0.00001361 0.99994331 2.53088031  
Axis -0.00488610 0.64715092 0.76234626  
Axis point 231.13564001 107.21637328 -0.00000000  
Rotation angle (degrees) 0.94267265  
Shift along axis 0.08974923  
  

> fitmap #4.5 inMap #1.24

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_023_box.ccp4 (#1.24) using
794 atoms  
average map value = 1.665, steps = 40  
shifted from previous position = 0.0739  
rotated from previous position = 0.101 degrees  
atoms outside contour = 411, contour level = 1.7193  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989762 -0.01428616 -0.00081373 4.20396604  
0.01428676 0.99989767 0.00073524 -3.19478291  
0.00080314 -0.00074679 0.99999940 0.13752029  
Axis -0.05171595 -0.05642156 0.99706673  
Axis point 225.32246347 293.01550050 0.00000000  
Rotation angle (degrees) 0.82099002  
Shift along axis 0.09995943  
  

> fitmap #4.6 inMap #1.24

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_023_box.ccp4 (#1.24) using
4995 atoms  
average map value = 1.793, steps = 40  
shifted from previous position = 0.0215  
rotated from previous position = 0.0513 degrees  
atoms outside contour = 2339, contour level = 1.7193  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990274 -0.00979890 0.00992448 0.91271307  
0.00977940 0.99995016 0.00201132 -2.60736863  
-0.00994369 -0.00191407 0.99994873 2.75616634  
Axis -0.13935395 0.70533351 0.69504325  
Axis point 281.17052822 0.00000000 -88.49984380  
Rotation angle (degrees) 0.80699402  
Shift along axis -0.05059982  
  

> fitmap #4.7 inMap #1.24

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_023_box.ccp4 (#1.24) using
1535 atoms  
average map value = 1.641, steps = 40  
shifted from previous position = 0.105  
rotated from previous position = 0.14 degrees  
atoms outside contour = 853, contour level = 1.7193  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99994347 -0.01057677 0.00108817 2.57121971  
0.01057366 0.99994013 0.00281833 -2.84849963  
-0.00111791 -0.00280666 0.99999544 1.19102500  
Axis -0.25572149 0.10029209 0.96153420  
Axis point 272.70778084 246.52743539 0.00000000  
Rotation angle (degrees) 0.63016735  
Shift along axis 0.20201315  
  

> fitmap #4.8 inMap #1.24

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_023_box.ccp4 (#1.24) using
581 atoms  
average map value = 1.968, steps = 44  
shifted from previous position = 0.106  
rotated from previous position = 0.0974 degrees  
atoms outside contour = 219, contour level = 1.7193  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99997086 -0.00060029 0.00761081 -1.96269138  
0.00055559 0.99998259 0.00587474 -1.23337225  
-0.00761420 -0.00587034 0.99995378 3.48955044  
Axis -0.60970519 0.79035382 0.06000352  
Axis point 453.53025849 0.00000000 225.07127271  
Rotation angle (degrees) 0.55186827  
Shift along axis 0.43124796  
  

> fitmap #4.9 inMap #1.24

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_023_box.ccp4 (#1.24) using
570 atoms  
average map value = 1.852, steps = 40  
shifted from previous position = 0.13  
rotated from previous position = 0.176 degrees  
atoms outside contour = 238, contour level = 1.7193  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99997196 0.00702000 0.00260859 -2.83902940  
-0.00703253 0.99996361 0.00482899 0.63472621  
-0.00257459 -0.00484720 0.99998494 2.00222707  
Axis -0.54264151 0.29067295 -0.78806690  
Axis point 82.13676440 393.37127923 0.00000000  
Rotation angle (degrees) 0.51084578  
Shift along axis 0.14718406  
  

> fitmap #4.10 inMap #1.24

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_023_box.ccp4 (#1.24) using
914 atoms  
average map value = 1.846, steps = 40  
shifted from previous position = 0.437  
rotated from previous position = 0.213 degrees  
atoms outside contour = 375, contour level = 1.7193  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99982204 0.00917231 0.01648531 -7.09586284  
-0.00912259 0.99995362 -0.00308841 3.02540521  
-0.01651287 0.00293747 0.99985934 3.00824918  
Axis 0.15770998 0.86363308 -0.47881673  
Axis point 180.03551386 0.00000000 432.88942025  
Rotation angle (degrees) 1.09466151  
Shift along axis 0.05335158  
  

> fitmap #4.11 inMap #1.24

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_023_box.ccp4 (#1.24) using
977 atoms  
average map value = 1.793, steps = 44  
shifted from previous position = 0.343  
rotated from previous position = 0.181 degrees  
atoms outside contour = 453, contour level = 1.7193  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99991661 0.00731061 0.01064525 -4.99421408  
-0.00726086 0.99996257 -0.00470526 3.07797768  
-0.01067925 0.00462757 0.99993227 1.14892724  
Axis 0.33984462 0.77650823 -0.53060400  
Axis point 108.72066200 0.00000000 472.65696109  
Rotation angle (degrees) 0.78675438  
Shift along axis 0.08319284  
  

> fitmap #4.12 inMap #1.24

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_023_box.ccp4 (#1.24) using
736 atoms  
average map value = 1.875, steps = 48  
shifted from previous position = 0.288  
rotated from previous position = 0.149 degrees  
atoms outside contour = 293, contour level = 1.7193  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99979004 0.00829067 0.01873882 -7.41653890  
-0.00818736 0.99995090 -0.00558309 3.61024868  
-0.01878419 0.00542849 0.99980882 2.88411870  
Axis 0.25949090 0.88423996 -0.38830938  
Axis point 152.53022043 0.00000000 399.54148922  
Rotation angle (degrees) 1.21577360  
Shift along axis 0.14787147  
  

> fitmap #4.13 inMap #1.24

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_023_box.ccp4 (#1.24) using
1384 atoms  
average map value = 2.07, steps = 36  
shifted from previous position = 0.0287  
rotated from previous position = 0.111 degrees  
atoms outside contour = 440, contour level = 1.7193  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99998560 -0.00530491 0.00080755 1.22473747  
0.00530027 0.99997006 0.00563779 -2.22654729  
-0.00083744 -0.00563343 0.99998378 1.88841910  
Axis -0.72421768 0.10569692 0.68142271  
Axis point -0.00000000 314.16857900 399.68513764  
Rotation angle (degrees) 0.44586008  
Shift along axis 0.16449592  
  

> fitmap #4.14 inMap #1.24

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_023_box.ccp4 (#1.24) using
3207 atoms  
average map value = 1.895, steps = 48  
shifted from previous position = 0.272  
rotated from previous position = 0.221 degrees  
atoms outside contour = 1280, contour level = 1.7193  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99980723 0.01740662 0.00908369 -6.65278709  
-0.01736750 0.99983963 -0.00436806 5.63431140  
-0.00915827 0.00420946 0.99994920 0.91875423  
Axis 0.21340145 0.45384443 -0.86515031  
Axis point 311.86636257 389.85177116 0.00000000  
Rotation angle (degrees) 1.15155958  
Shift along axis 0.34252594  
  

> fitmap #4.15 inMap #1.24

Fit molecule DrCI_open.cif AB (#4.15) to map frame_023_box.ccp4 (#1.24) using
702 atoms  
average map value = 1.366, steps = 60  
shifted from previous position = 0.491  
rotated from previous position = 0.372 degrees  
atoms outside contour = 499, contour level = 1.7193  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99914390 -0.03901028 0.01377176 3.67067126  
0.03900432 0.99923880 0.00070143 -9.36136682  
-0.01378864 -0.00016367 0.99990492 3.32701119  
Axis -0.01045505 0.33307953 0.94284077  
Axis point 241.57375975 88.78827196 0.00000000  
Rotation angle (degrees) 2.37112322  
Shift along axis -0.01961493  
  

> fitmap #4.16 inMap #1.24

Fit molecule DrCI_open.cif AC (#4.16) to map frame_023_box.ccp4 (#1.24) using
714 atoms  
average map value = 1.8, steps = 44  
shifted from previous position = 0.0643  
rotated from previous position = 0.0712 degrees  
atoms outside contour = 311, contour level = 1.7193  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99978183 -0.01498884 0.01454770 1.11738492  
0.01510684 0.99985359 -0.00803603 -2.23474311  
-0.01442511 0.00825405 0.99986188 2.23021886  
Axis 0.36330110 0.64615129 0.67119358  
Axis point 168.14713049 60.97806427 0.00000000  
Rotation angle (degrees) 1.28465177  
Shift along axis 0.45887359  
  

> fitmap #4.17 inMap #1.24

Fit molecule DrCI_open.cif AL (#4.17) to map frame_023_box.ccp4 (#1.24) using
3039 atoms  
average map value = 1.788, steps = 44  
shifted from previous position = 0.0146  
rotated from previous position = 0.106 degrees  
atoms outside contour = 1368, contour level = 1.7193  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989438 -0.01254391 0.00733975 2.05404272  
0.01253509 0.99992066 0.00124668 -3.00081994  
-0.00735481 -0.00115454 0.99997229 2.18899232  
Axis -0.08232964 0.50382606 0.85987274  
Axis point 248.51432964 162.97669638 0.00000000  
Rotation angle (degrees) 0.83557221  
Shift along axis 0.20125495  
  

> fitmap #4.18 inMap #1.24

Fit molecule DrCI_open.cif AM (#4.18) to map frame_023_box.ccp4 (#1.24) using
1535 atoms  
average map value = 1.717, steps = 44  
shifted from previous position = 0.0384  
rotated from previous position = 0.0487 degrees  
atoms outside contour = 783, contour level = 1.7193  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989247 -0.01147084 0.00913643 1.46256319  
0.01146722 0.99993415 0.00044771 -2.61510091  
-0.00914096 -0.00034289 0.99995816 2.19824281  
Axis -0.02694588 0.62294869 0.78179847  
Axis point 231.49203660 125.45031492 0.00000000  
Rotation angle (degrees) 0.84056269  
Shift along axis 0.05009913  
  

> fitmap #4.19 inMap #1.24

Fit molecule DrCI_open.cif AN (#4.19) to map frame_023_box.ccp4 (#1.24) using
1354 atoms  
average map value = 1.832, steps = 40  
shifted from previous position = 0.203  
rotated from previous position = 0.149 degrees  
atoms outside contour = 616, contour level = 1.7193  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989572 0.00985514 0.01055538 -5.39524816  
-0.00982159 0.99994656 -0.00322557 3.33687183  
-0.01058661 0.00312156 0.99993909 1.69710190  
Axis 0.21464059 0.71495718 -0.66540638  
Axis point 163.53076296 0.00000000 514.75404744  
Rotation angle (degrees) 0.84717712  
Shift along axis 0.09841875  
  

> fitmap #4.20 inMap #1.24

Fit molecule DrCI_open.cif AO (#4.20) to map frame_023_box.ccp4 (#1.24) using
1216 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.119  
rotated from previous position = 0.136 degrees  
atoms outside contour = 415, contour level = 1.7193  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999513 -0.00289458 -0.00116546 0.95247600  
0.00290060 0.99998227 0.00519969 -1.48520648  
0.00115039 -0.00520305 0.99998580 1.28307504  
Axis -0.85752467 -0.19090090 0.47771150  
Axis point 0.00000000 238.50981022 283.52055896  
Rotation angle (degrees) 0.34753342  
Shift along axis 0.07969528  
  

> fitmap #4.21 inMap #1.24

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_023_box.ccp4 (#1.24) using
487 atoms  
average map value = 1.747, steps = 40  
shifted from previous position = 0.056  
rotated from previous position = 0.0713 degrees  
atoms outside contour = 250, contour level = 1.7193  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99992987 -0.00456320 0.01092839 -0.60792647  
0.00454106 0.99998759 0.00205059 -1.60533732  
-0.01093762 -0.00200082 0.99993818 3.11958814  
Axis -0.16860060 0.90995974 0.37887611  
Axis point 290.98510521 0.00000000 60.21625214  
Rotation angle (degrees) 0.68841525  
Shift along axis -0.17635813  
  

> fitmap #4.22 inMap #1.24

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_023_box.ccp4 (#1.24) using
495 atoms  
average map value = 1.853, steps = 44  
shifted from previous position = 0.0217  
rotated from previous position = 0.0343 degrees  
atoms outside contour = 187, contour level = 1.7193  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99974146 -0.02204505 0.00557083 3.82140955  
0.02201101 0.99973912 0.00610025 -5.81976953  
-0.00570385 -0.00597605 0.99996588 2.54727059  
Axis -0.25665864 0.23962164 0.93632676  
Axis point 266.52752035 170.33299605 0.00000000  
Rotation angle (degrees) 1.34806535  
Shift along axis 0.00973712  
  

> fitmap #4.23 inMap #1.24

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_023_box.ccp4 (#1.24) using
646 atoms  
average map value = 1.776, steps = 60  
shifted from previous position = 0.0246  
rotated from previous position = 0.0656 degrees  
atoms outside contour = 281, contour level = 1.7193  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990219 -0.01396897 0.00068866 2.85246957  
0.01396820 0.99990183 0.00110435 -3.43880323  
-0.00070402 -0.00109462 0.99999915 0.56943681  
Axis -0.07837201 0.04963531 0.99568778  
Axis point 248.23149461 203.43151281 0.00000000  
Rotation angle (degrees) 0.80383363  
Shift along axis 0.17274143  
  

> fitmap #4.24 inMap #1.24

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_023_box.ccp4 (#1.24) using
884 atoms  
average map value = 1.96, steps = 60  
shifted from previous position = 0.0213  
rotated from previous position = 0.0679 degrees  
atoms outside contour = 326, contour level = 1.7193  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99984204 -0.01474542 0.00992293 1.97242679  
0.01473840 0.99989108 0.00078060 -3.60416302  
-0.00993335 -0.00063423 0.99995046 2.51216453  
Axis -0.03977063 0.55815512 0.82878294  
Axis point 245.20507828 131.11681946 0.00000000  
Rotation angle (degrees) 1.01919788  
Shift along axis -0.00808759  
  

> fitmap #4.25 inMap #1.24

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_023_box.ccp4 (#1.24) using
1235 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.0382  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 416, contour level = 1.7193  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989919 -0.01114371 0.00879902 1.26462764  
0.01110558 0.99992878 0.00437050 -3.13824665  
-0.00884710 -0.00427234 0.99995174 3.12523295  
Axis -0.29116591 0.59447389 0.74954867  
Axis point 289.13027369 113.70795189 0.00000000  
Rotation angle (degrees) 0.85040328  
Shift along axis 0.10869203  
  

> fitmap #4.26 inMap #1.24

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_023_box.ccp4 (#1.24) using
1452 atoms  
average map value = 1.857, steps = 44  
shifted from previous position = 0.0281  
rotated from previous position = 0.0483 degrees  
atoms outside contour = 597, contour level = 1.7193  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99991869 -0.00985581 0.00809218 1.16288206  
0.00984187 0.99995002 0.00176113 -2.52967299  
-0.00810913 -0.00168135 0.99996571 2.46767706  
Axis -0.13376231 0.62952430 0.76538017  
Axis point 266.62745508 117.69891712 0.00000000  
Rotation angle (degrees) 0.73729686  
Shift along axis 0.14067069  
  

> fitmap #4.27 inMap #1.24

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_023_box.ccp4 (#1.24) using
972 atoms  
average map value = 1.902, steps = 48  
shifted from previous position = 0.0304  
rotated from previous position = 0.124 degrees  
atoms outside contour = 390, contour level = 1.7193  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989657 -0.00614842 0.01300175 -0.36134605  
0.00614577 0.99998109 0.00024379 -1.59768293  
-0.01300301 -0.00016386 0.99991544 3.13155326  
Axis -0.01417045 0.90396774 0.42736580  
Axis point 243.95238197 0.00000000 29.84263064  
Rotation angle (degrees) 0.82415246  
Shift along axis -0.10081463  
  

> fitmap #4.28 inMap #1.24

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_023_box.ccp4 (#1.24) using
1199 atoms  
average map value = 1.895, steps = 28  
shifted from previous position = 0.0436  
rotated from previous position = 0.0812 degrees  
atoms outside contour = 460, contour level = 1.7193  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989140 -0.01230287 0.00811305 1.81914835  
0.01225663 0.99990849 0.00572545 -3.78864817  
-0.00818275 -0.00562539 0.99995070 3.10468050  
Axis -0.35938332 0.51594726 0.77758733  
Axis point 301.97044037 139.52089029 0.00000000  
Rotation angle (degrees) 0.90485921  
Shift along axis -0.19435400  
  

> fitmap #4.29 inMap #1.24

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_023_box.ccp4 (#1.24) using
1148 atoms  
average map value = 1.968, steps = 48  
shifted from previous position = 0.0332  
rotated from previous position = 0.0388 degrees  
atoms outside contour = 421, contour level = 1.7193  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989708 -0.00689408 0.01258138 -0.06658193  
0.00685701 0.99997203 0.00298722 -2.12487807  
-0.01260163 -0.00290064 0.99991639 3.58248566  
Axis -0.20101482 0.85976219 0.46946992  
Axis point 289.12687579 0.00000000 9.76032149  
Rotation angle (degrees) 0.83914591  
Shift along axis -0.13163661  
  

> fitmap #4.30 inMap #1.24

Fit molecule DrCI_open.cif BL (#4.30) to map frame_023_box.ccp4 (#1.24) using
1266 atoms  
average map value = 2.143, steps = 40  
shifted from previous position = 0.0269  
rotated from previous position = 0.0567 degrees  
atoms outside contour = 376, contour level = 1.7193  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985231 -0.01364447 0.01044947 1.70263914  
0.01364070 0.99990687 0.00043194 -3.13677610  
-0.01045439 -0.00028934 0.99994531 2.43352702  
Axis -0.02097979 0.60802699 0.79363911  
Axis point 230.27390661 122.27561850 -0.00000000  
Rotation angle (degrees) 0.98495759  
Shift along axis -0.01162331  
  

> fitmap #4.31 inMap #1.24

Fit molecule DrCI_open.cif BM (#4.31) to map frame_023_box.ccp4 (#1.24) using
871 atoms  
average map value = 1.934, steps = 40  
shifted from previous position = 0.0353  
rotated from previous position = 0.0504 degrees  
atoms outside contour = 332, contour level = 1.7193  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99977966 -0.01094651 0.01791087 -0.08538845  
0.01092859 0.99993968 0.00109765 -2.64242545  
-0.01792181 -0.00090167 0.99983898 4.26916400  
Axis -0.04756917 0.85255553 0.52046733  
Axis point 238.91878134 0.00000000 7.77771005  
Rotation angle (degrees) 1.20415168  
Shift along axis -0.02679218  
  

> fitmap #4.32 inMap #1.24

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_023_box.ccp4 (#1.24) using
961 atoms  
average map value = 1.955, steps = 44  
shifted from previous position = 0.0482  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 362, contour level = 1.7193  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985475 -0.01099166 0.01302525 0.50646894  
0.01097105 0.99993845 0.00165293 -2.72838734  
-0.01304262 -0.00150979 0.99991380 3.35474602  
Axis -0.09238783 0.76148400 0.64156575  
Axis point 256.08235514 0.00000000 -36.22570358  
Rotation angle (degrees) 0.98075077  
Shift along axis 0.02787530  
  

> fitmap #4.33 inMap #1.24

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_023_box.ccp4 (#1.24) using
5202 atoms  
average map value = 2.034, steps = 48  
shifted from previous position = 0.363  
rotated from previous position = 0.135 degrees  
atoms outside contour = 1801, contour level = 1.7193  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985330 0.00832547 0.01496875 -6.37272431  
-0.00825961 0.99995596 -0.00445633 3.24996009  
-0.01500519 0.00433204 0.99987803 2.40629968  
Axis 0.24849912 0.84754125 -0.46895843  
Axis point 158.21083878 0.00000000 427.98967607  
Rotation angle (degrees) 1.01320735  
Shift along axis 0.04240430  
  

> fitmap #4.34 inMap #1.24

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_023_box.ccp4 (#1.24) using
3427 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.227  
rotated from previous position = 0.164 degrees  
atoms outside contour = 1397, contour level = 1.7193  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999558 0.00168580 -0.00244844 0.04590512  
-0.00168646 0.99999854 -0.00026930 0.72285921  
0.00244798 0.00027342 0.99999697 -0.40032272  
Axis 0.09090676 -0.82016212 -0.56486287  
Axis point 247.23099127 0.00000000 31.76394177  
Rotation angle (degrees) 0.17102987  
Shift along axis -0.36256122  
  

> fitmap #4.35 inMap #1.24

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_023_box.ccp4 (#1.24) using
1699 atoms  
average map value = 1.94, steps = 48  
shifted from previous position = 0.316  
rotated from previous position = 0.178 degrees  
atoms outside contour = 630, contour level = 1.7193  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985779 0.00702792 0.01532966 -6.22380552  
-0.00694280 0.99996023 -0.00559862 3.26179354  
-0.01536840 0.00549139 0.99986682 2.17096114  
Axis 0.31235867 0.86463455 -0.39349606  
Axis point 138.28969046 0.00000000 407.72734441  
Rotation angle (degrees) 1.01717066  
Shift along axis 0.02193512  
  

> fitmap #4.36 inMap #1.24

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_023_box.ccp4 (#1.24) using
1214 atoms  
average map value = 1.829, steps = 56  
shifted from previous position = 0.346  
rotated from previous position = 0.151 degrees  
atoms outside contour = 570, contour level = 1.7193  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99995415 0.00695601 0.00658141 -3.67134129  
-0.00697066 0.99997327 0.00220507 1.04686946  
-0.00656590 -0.00225085 0.99997591 1.68351046  
Axis -0.22660713 0.66860973 -0.70824448  
Axis point 115.62809645 517.49414297 0.00000000  
Rotation angle (degrees) 0.56333115  
Shift along axis 0.33956221  
  

> fitmap #4.37 inMap #1.24

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_023_box.ccp4 (#1.24) using
828 atoms  
average map value = 2.063, steps = 28  
shifted from previous position = 0.0813  
rotated from previous position = 0.0896 degrees  
atoms outside contour = 278, contour level = 1.7193  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999161 -0.00363255 -0.00189196 1.35058608  
0.00363944 0.99998670 0.00365526 -1.32274226  
0.00187865 -0.00366211 0.99999153 0.57858426  
Axis -0.66619830 -0.34328891 0.66206687  
Axis point 0.00000000 168.45979017 368.36748155  
Rotation angle (degrees) 0.31466346  
Shift along axis -0.06261393  
  

> fitmap #4.38 inMap #1.24

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_023_box.ccp4 (#1.24) using
717 atoms  
average map value = 2.104, steps = 48  
shifted from previous position = 0.296  
rotated from previous position = 0.171 degrees  
atoms outside contour = 220, contour level = 1.7193  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99983492 0.01041415 0.01488917 -6.83653563  
-0.01031537 0.99992438 -0.00669571 4.47314842  
-0.01495777 0.00654101 0.99986673 1.97136377  
Axis 0.34225425 0.77173527 -0.53599132  
Axis point 129.67311324 0.00000000 461.87787324  
Rotation angle (degrees) 1.10802932  
Shift along axis 0.05561919  
  

> fitmap #4.39 inMap #1.24

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_023_box.ccp4 (#1.24) using
1509 atoms  
average map value = 2.013, steps = 56  
shifted from previous position = 0.218  
rotated from previous position = 0.17 degrees  
atoms outside contour = 580, contour level = 1.7193  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989995 0.01083662 0.00909112 -5.29536241  
-0.01077816 0.99992107 -0.00645566 4.45718988  
-0.00916036 0.00635703 0.99993784 0.49568119  
Axis 0.41256612 0.58769413 -0.69599196  
Axis point 405.01263312 495.81167559 0.00000000  
Rotation angle (degrees) 0.88972698  
Shift along axis 0.08978708  
  

> fitmap #4.40 inMap #1.24

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_023_box.ccp4 (#1.24) using
1501 atoms  
average map value = 2.177, steps = 60  
shifted from previous position = 0.266  
rotated from previous position = 0.106 degrees  
atoms outside contour = 511, contour level = 1.7193  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99988937 0.00637940 0.01343716 -5.42768890  
-0.00633925 0.99997532 -0.00302847 2.44023477  
-0.01345615 0.00294296 0.99990513 2.30101184  
Axis 0.19680027 0.88632238 -0.41916856  
Axis point 172.18390527 0.00000000 407.25519467  
Rotation angle (degrees) 0.86928408  
Shift along axis 0.13015221  
  

> fitmap #4.41 inMap #1.24

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_023_box.ccp4 (#1.24) using
3400 atoms  
average map value = 2.116, steps = 40  
shifted from previous position = 0.361  
rotated from previous position = 0.158 degrees  
atoms outside contour = 986, contour level = 1.7193  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985314 0.00981887 0.01404584 -6.44214592  
-0.00976772 0.99994543 -0.00370589 3.30109668  
-0.01408147 0.00356815 0.99989448 2.43905488  
Axis 0.20760158 0.80275595 -0.55900310  
Axis point 167.74684151 0.00000000 459.65350693  
Rotation angle (degrees) 1.00382849  
Shift along axis -0.05086391  
  

> fitmap #4.42 inMap #1.24

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_023_box.ccp4 (#1.24) using
1684 atoms  
average map value = 2.06, steps = 48  
shifted from previous position = 0.374  
rotated from previous position = 0.19 degrees  
atoms outside contour = 541, contour level = 1.7193  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990672 0.00935392 0.00995264 -4.96805577  
-0.00929568 0.99993949 -0.00588203 3.98007018  
-0.01000706 0.00578897 0.99993317 0.98351936  
Axis 0.39289186 0.67192216 -0.62781892  
Axis point 101.49720210 0.00000000 504.26247490  
Rotation angle (degrees) 0.85102776  
Shift along axis 0.10491661  
  

> color zone #1.24 near #4 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.50

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_049_box.ccp4 (#1.50)
using 2698 atoms  
average map value = 1.852, steps = 40  
shifted from previous position = 0.035  
rotated from previous position = 0.0375 degrees  
atoms outside contour = 1215, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997499 0.00476808 0.00522329 -2.72549879  
-0.00476778 0.99998863 -0.00006808 1.24888074  
-0.00522356 0.00004318 0.99998636 1.27531701  
Axis 0.00786553 0.73855317 -0.67414935  
Axis point 248.09471348 0.00000000 523.04676146  
Rotation angle (degrees) 0.40522854  
Shift along axis 0.04117319  
  

> fitmap #5.2 inMap #1.50

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_049_box.ccp4 (#1.50)
using 2958 atoms  
average map value = 1.907, steps = 44  
shifted from previous position = 0.00721  
rotated from previous position = 0.00799 degrees  
atoms outside contour = 1302, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997011 -0.00488100 0.00599587 0.17763639  
0.00488977 0.99998699 -0.00144932 -0.72870728  
-0.00598872 0.00147860 0.99998097 1.01846381  
Axis 0.18604658 0.76152751 0.62085628  
Axis point 158.69519244 0.00000000 -25.40860741  
Rotation angle (degrees) 0.45085292  
Shift along axis 0.11043766  
  

> fitmap #5.3 inMap #1.50

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_049_box.ccp4 (#1.50)
using 893 atoms  
average map value = 1.796, steps = 44  
shifted from previous position = 0.0115  
rotated from previous position = 0.0229 degrees  
atoms outside contour = 415, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99998329 0.00482091 0.00318906 -2.17214348  
-0.00482707 0.99998649 0.00192828 0.76461536  
-0.00317972 -0.00194365 0.99999306 1.23208949  
Axis -0.31758828 0.52238810 -0.79135855  
Axis point 144.79612513 443.54286469 0.00000000  
Rotation angle (degrees) 0.34926757  
Shift along axis 0.11424873  
  

> fitmap #5.4 inMap #1.50

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_049_box.ccp4 (#1.50)
using 3721 atoms  
average map value = 1.912, steps = 44  
shifted from previous position = 0.0239  
rotated from previous position = 0.0239 degrees  
atoms outside contour = 1579, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994004 -0.00997930 0.00450947 1.53511699  
0.00998313 0.99994982 -0.00082884 -2.08231954  
-0.00450097 0.00087381 0.99998949 0.76398562  
Axis 0.07750682 0.41016491 0.90871197  
Axis point 207.67306443 152.89971365 0.00000000  
Rotation angle (degrees) 0.62934477  
Shift along axis -0.04086950  
  

> fitmap #5.5 inMap #1.50

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_049_box.ccp4 (#1.50)
using 785 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.0124  
rotated from previous position = 0.0127 degrees  
atoms outside contour = 350, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995190 -0.00817454 -0.00541977 3.49067525  
0.00816806 0.99996590 -0.00121659 -1.51022890  
0.00542953 0.00117226 0.99998457 -1.47059811  
Axis 0.12088723 -0.54902773 0.82701562  
Axis point 184.32266460 425.41680266 0.00000000  
Rotation angle (degrees) 0.56611831  
Shift along axis 0.03492801  
  

> fitmap #5.6 inMap #1.50

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_049_box.ccp4 (#1.50)
using 4964 atoms  
average map value = 1.812, steps = 40  
shifted from previous position = 0.0118  
rotated from previous position = 0.0146 degrees  
atoms outside contour = 2318, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991624 -0.00918105 0.00912302 0.65205458  
0.00918081 0.99995785 0.00006733 -2.08671861  
-0.00912326 0.00001643 0.99995838 1.98870511  
Axis -0.00196652 0.70486944 0.70933434  
Axis point 222.88695334 68.97512133 0.00000000  
Rotation angle (degrees) 0.74160121  
Shift along axis -0.06148964  
  

> fitmap #5.7 inMap #1.50

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_049_box.ccp4 (#1.50)
using 1406 atoms  
average map value = 1.891, steps = 44  
shifted from previous position = 0.03  
rotated from previous position = 0.0174 degrees  
atoms outside contour = 621, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99998408 -0.00335446 -0.00453764 1.89494229  
0.00336346 0.99999239 0.00197767 -1.13222072  
0.00453097 -0.00199290 0.99998775 -0.43278635  
Axis -0.33187890 -0.75799588 0.56151459  
Axis point 94.94648975 0.00000000 416.27112133  
Rotation angle (degrees) 0.34274331  
Shift along axis -0.01368858  
  

> fitmap #5.8 inMap #1.50

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_049_box.ccp4 (#1.50)
using 581 atoms  
average map value = 1.95, steps = 28  
shifted from previous position = 0.0171  
rotated from previous position = 0.0495 degrees  
atoms outside contour = 230, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994126 -0.00992556 0.00435526 1.61953827  
0.00989430 0.99992555 0.00714190 -3.93936554  
-0.00442583 -0.00709839 0.99996501 3.05644175  
Axis -0.54903695 0.33855661 0.76415826  
Axis point 403.25886790 167.01697037 0.00000000  
Rotation angle (degrees) 0.74305679  
Shift along axis 0.11272063  
  

> fitmap #5.9 inMap #1.50

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_049_box.ccp4 (#1.50)
using 528 atoms  
average map value = 1.921, steps = 40  
shifted from previous position = 0.0228  
rotated from previous position = 0.035 degrees  
atoms outside contour = 206, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99984824 0.01336539 0.01117396 -6.44326014  
-0.01342057 0.99989804 0.00487829 1.77115184  
-0.01110762 -0.00502751 0.99992567 3.71634825  
Axis -0.27346963 0.61512824 -0.73948063  
Axis point 123.57854639 481.37388561 0.00000000  
Rotation angle (degrees) 1.03775986  
Shift along axis 0.10335395  
  

> fitmap #5.10 inMap #1.50

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_049_box.ccp4 (#1.50)
using 914 atoms  
average map value = 2.304, steps = 28  
shifted from previous position = 0.0277  
rotated from previous position = 0.0226 degrees  
atoms outside contour = 255, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999635 0.00262383 0.00064465 -1.11360974  
-0.00262492 0.99999512 0.00169628 0.12015897  
-0.00064020 -0.00169797 0.99999835 0.61255812  
Axis -0.53190373 0.20134491 -0.82251970  
Axis point 36.38539553 401.62802863 0.00000000  
Rotation angle (degrees) 0.18281146  
Shift along axis 0.11268545  
  

> fitmap #5.11 inMap #1.50

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_049_box.ccp4 (#1.50)
using 968 atoms  
average map value = 2.185, steps = 44  
shifted from previous position = 0.00368  
rotated from previous position = 0.0439 degrees  
atoms outside contour = 323, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999604 0.00250534 -0.00128024 -0.56771782  
-0.00250768 0.99999519 -0.00182691 1.11882248  
0.00127566 0.00183012 0.99999751 -0.80570328  
Axis 0.54493440 -0.38085595 -0.74699079  
Axis point 425.48372040 198.21024901 0.00000000  
Rotation angle (degrees) 0.19225497  
Shift along axis -0.13362625  
  

> fitmap #5.12 inMap #1.50

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_049_box.ccp4 (#1.50)
using 725 atoms  
average map value = 1.948, steps = 44  
shifted from previous position = 0.0257  
rotated from previous position = 0.0353 degrees  
atoms outside contour = 282, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99985981 0.00813333 0.01463579 -6.04799754  
-0.00807782 0.99995997 -0.00384763 2.96026588  
-0.01466650 0.00372887 0.99988549 2.25673928  
Axis 0.22067000 0.85344630 -0.47215904  
Axis point 154.68269220 0.00000000 416.61885474  
Rotation angle (degrees) 0.98364734  
Shift along axis 0.12627649  
  

> fitmap #5.13 inMap #1.50

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_049_box.ccp4 (#1.50)
using 1384 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.00536  
rotated from previous position = 0.00139 degrees  
atoms outside contour = 442, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999679 -0.00225438 0.00115296 0.41851981  
0.00225041 0.99999159 0.00342915 -1.28842018  
-0.00116068 -0.00342654 0.99999346 1.18286491  
Axis -0.80434758 0.27144784 0.52852724  
Axis point 0.00000000 353.93584424 371.74965971  
Rotation angle (degrees) 0.24417525  
Shift along axis -0.06119795  
  

> fitmap #5.14 inMap #1.50

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_049_box.ccp4 (#1.50)
using 3121 atoms  
average map value = 2.213, steps = 40  
shifted from previous position = 0.036  
rotated from previous position = 0.0476 degrees  
atoms outside contour = 968, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997872 0.00626336 0.00182486 -2.00512118  
-0.00626064 0.99997929 -0.00149052 1.81930656  
-0.00183416 0.00147906 0.99999722 -0.03190088  
Axis 0.22192118 0.27344461 -0.93593752  
Axis point 285.92542968 324.02480043 0.00000000  
Rotation angle (degrees) 0.38334687  
Shift along axis 0.08235794  
  

> fitmap #5.15 inMap #1.50

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_049_box.ccp4 (#1.50)
using 686 atoms  
average map value = 1.821, steps = 44  
shifted from previous position = 0.0298  
rotated from previous position = 0.0798 degrees  
atoms outside contour = 310, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99974164 0.00969505 0.02055856 -7.04146666  
-0.00950896 0.99991311 -0.00912985 4.53553046  
-0.02064529 0.00893200 0.99974696 3.17112600  
Axis 0.36924165 0.84233774 -0.39259105  
Axis point 148.91895202 0.00000000 343.93902471  
Rotation angle (degrees) 1.40148176  
Shift along axis -0.02450995  
  

> fitmap #5.16 inMap #1.50

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_049_box.ccp4 (#1.50)
using 711 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0114  
rotated from previous position = 0.0141 degrees  
atoms outside contour = 295, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996495 -0.00754123 0.00363732 1.07887559  
0.00757886 0.99991674 -0.01044367 0.10306119  
-0.00355826 0.01047087 0.99993885 -0.97723881  
Axis 0.78062616 0.26857202 0.56435083  
Axis point 0.00000000 110.49332662 0.80008476  
Rotation angle (degrees) 0.76755745  
Shift along axis 0.31837233  
  

> fitmap #5.17 inMap #1.50

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_049_box.ccp4 (#1.50)
using 3039 atoms  
average map value = 2.243, steps = 44  
shifted from previous position = 0.0239  
rotated from previous position = 0.042 degrees  
atoms outside contour = 942, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999961 -0.00078397 -0.00039704 0.40795607  
0.00078394 0.99999969 -0.00007265 -0.15883468  
0.00039710 0.00007234 0.99999992 -0.08576858  
Axis 0.08221258 -0.45031779 0.88907535  
Axis point 186.26608892 517.26095828 0.00000000  
Rotation angle (degrees) 0.05052124  
Shift along axis 0.02881047  
  

> fitmap #5.18 inMap #1.50

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_049_box.ccp4 (#1.50)
using 1467 atoms  
average map value = 1.77, steps = 40  
shifted from previous position = 0.0203  
rotated from previous position = 0.0152 degrees  
atoms outside contour = 709, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994655 -0.00825761 0.00622167 1.06631228  
0.00826560 0.99996504 -0.00126088 -1.58398025  
-0.00621104 0.00131224 0.99997985 1.06893432  
Axis 0.12348382 0.59664521 0.79294782  
Axis point 194.64296628 127.35949250 0.00000000  
Rotation angle (degrees) 0.59696701  
Shift along axis 0.03420722  
  

> fitmap #5.19 inMap #1.50

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_049_box.ccp4 (#1.50)
using 1217 atoms  
average map value = 1.912, steps = 40  
shifted from previous position = 0.0226  
rotated from previous position = 0.0314 degrees  
atoms outside contour = 522, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99990987 0.00872021 0.01020840 -4.91143880  
-0.00870525 0.99996097 -0.00150897 2.34601481  
-0.01022116 0.00141996 0.99994675 2.14893625  
Axis 0.10843484 0.75634317 -0.64512548  
Axis point 198.61522002 0.00000000 481.33580235  
Rotation angle (degrees) 0.77383096  
Shift along axis -0.14451234  
  

> fitmap #5.20 inMap #1.50

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_049_box.ccp4 (#1.50)
using 1188 atoms  
average map value = 2.136, steps = 24  
shifted from previous position = 0.0097  
rotated from previous position = 0.0174 degrees  
atoms outside contour = 383, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999691 -0.00243765 -0.00048234 0.85409344  
0.00244012 0.99998350 0.00520042 -1.54704595  
0.00046965 -0.00520158 0.99998636 1.41519830  
Axis -0.90230539 -0.08257893 0.42311429  
Axis point 0.00000000 274.87448567 299.05714232  
Rotation angle (degrees) 0.33026203  
Shift along axis -0.04410910  
  

> fitmap #5.21 inMap #1.50

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_049_box.ccp4 (#1.50)
using 430 atoms  
average map value = 1.948, steps = 40  
shifted from previous position = 0.0121  
rotated from previous position = 0.0577 degrees  
atoms outside contour = 175, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997300 -0.00730477 -0.00080216 1.83490136  
0.00731157 0.99993433 0.00882487 -3.14942795  
0.00073765 -0.00883050 0.99996074 2.03253828  
Axis -0.76855502 -0.06702952 0.63626270  
Axis point 0.00000000 221.80063916 357.81647223  
Rotation angle (degrees) 0.65811867  
Shift along axis 0.09411028  
  

> fitmap #5.22 inMap #1.50

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_049_box.ccp4 (#1.50)
using 485 atoms  
average map value = 1.86, steps = 28  
shifted from previous position = 0.0171  
rotated from previous position = 0.0478 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99971799 -0.02357792 -0.00283098 4.58906613  
0.02359199 0.99970895 0.00504373 -5.84439100  
0.00271124 -0.00510910 0.99998327 0.39855360  
Axis -0.20904601 -0.11411397 0.97122488  
Axis point 249.64448706 192.48765483 0.00000000  
Rotation angle (degrees) 1.39149155  
Shift along axis 0.09468586  
  

> fitmap #5.23 inMap #1.50

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_049_box.ccp4 (#1.50)
using 646 atoms  
average map value = 1.813, steps = 44  
shifted from previous position = 0.00779  
rotated from previous position = 0.0179 degrees  
atoms outside contour = 284, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995980 -0.00677904 0.00586915 0.53216205  
0.00675197 0.99996654 0.00461878 -1.77427982  
-0.00590026 -0.00457896 0.99997211 2.35181238  
Axis -0.45636063 0.58395827 0.67136258  
Axis point 289.20236089 96.97890086 0.00000000  
Rotation angle (degrees) 0.57739504  
Shift along axis 0.29995566  
  

> fitmap #5.24 inMap #1.50

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_049_box.ccp4 (#1.50)
using 941 atoms  
average map value = 2.021, steps = 28  
shifted from previous position = 0.0281  
rotated from previous position = 0.0315 degrees  
atoms outside contour = 355, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991752 -0.00795168 0.01008537 0.10027128  
0.00793108 0.99996638 0.00208117 -2.12272339  
-0.01010158 -0.00200101 0.99994698 2.70685880  
Axis -0.15695594 0.77616896 0.61067715  
Axis point 268.62719529 0.00000000 -7.58498764  
Rotation angle (degrees) 0.74510817  
Shift along axis -0.01031335  
  

> fitmap #5.25 inMap #1.50

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_049_box.ccp4 (#1.50)
using 1220 atoms  
average map value = 2.164, steps = 44  
shifted from previous position = 0.032  
rotated from previous position = 0.0165 degrees  
atoms outside contour = 377, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995334 -0.00599567 0.00757460 0.02720779  
0.00599101 0.99998185 0.00063709 -1.45989940  
-0.00757828 -0.00059168 0.99997111 1.64626995  
Axis -0.06347002 0.78269979 0.61915475  
Axis point 227.46006337 0.00000000 -1.14253588  
Rotation angle (degrees) 0.55462467  
Shift along axis -0.12509397  
  

> fitmap #5.26 inMap #1.50

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_049_box.ccp4 (#1.50)
using 1510 atoms  
average map value = 1.942, steps = 40  
shifted from previous position = 0.0129  
rotated from previous position = 0.00189 degrees  
atoms outside contour = 580, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995848 -0.00657158 0.00631264 0.36102832  
0.00655900 0.99997646 0.00201255 -1.78396417  
-0.00632572 -0.00197107 0.99997805 1.76717084  
Axis -0.21354153 0.67747781 0.70386350  
Axis point 267.85147166 51.88584039 0.00000000  
Rotation angle (degrees) 0.53443449  
Shift along axis -0.04184363  
  

> fitmap #5.27 inMap #1.50

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_049_box.ccp4 (#1.50)
using 925 atoms  
average map value = 1.976, steps = 44  
shifted from previous position = 0.0107  
rotated from previous position = 0.0282 degrees  
atoms outside contour = 326, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995658 -0.00569906 0.00737320 -0.00076142  
0.00568362 0.99998161 0.00211332 -1.52062695  
-0.00738511 -0.00207132 0.99997058 2.01401506  
Axis -0.21906885 0.77260764 0.59589116  
Axis point 270.65552390 0.00000000 0.94099368  
Rotation angle (degrees) 0.54723873  
Shift along axis 0.02545256  
  

> fitmap #5.28 inMap #1.50

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_049_box.ccp4 (#1.50)
using 1199 atoms  
average map value = 2.024, steps = 24  
shifted from previous position = 0.00373  
rotated from previous position = 0.0141 degrees  
atoms outside contour = 421, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991656 -0.01074674 0.00716809 1.19133394  
0.01072104 0.99993600 0.00361455 -2.98839099  
-0.00720647 -0.00353740 0.99996778 2.26107356  
Axis -0.26678860 0.53621340 0.80081148  
Axis point 273.89415725 106.00901468 0.00000000  
Rotation angle (degrees) 0.76800247  
Shift along axis -0.10955593  
  

> fitmap #5.29 inMap #1.50

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_049_box.ccp4 (#1.50)
using 1143 atoms  
average map value = 2.117, steps = 44  
shifted from previous position = 0.00924  
rotated from previous position = 0.0395 degrees  
atoms outside contour = 380, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997581 -0.00524919 0.00456245 0.41798452  
0.00524733 0.99998614 0.00041953 -1.12259894  
-0.00456459 -0.00039558 0.99998950 1.02350676  
Axis -0.05850029 0.65503961 0.75332651  
Axis point 215.54771484 78.76047890 0.00000000  
Rotation angle (degrees) 0.39917034  
Shift along axis 0.01123579  
  

> fitmap #5.30 inMap #1.50

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_049_box.ccp4 (#1.50)
using 1252 atoms  
average map value = 2.232, steps = 28  
shifted from previous position = 0.0191  
rotated from previous position = 0.0179 degrees  
atoms outside contour = 336, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993613 -0.00710821 0.00878647 0.13085702  
0.00713941 0.99996830 -0.00352446 -1.26379644  
-0.00876114 0.00358697 0.99995519 0.85801301  
Axis 0.30011488 0.74054000 0.60127495  
Axis point 124.20060889 0.00000000 -26.99421668  
Rotation angle (degrees) 0.67884755  
Shift along axis -0.38071795  
  

> fitmap #5.31 inMap #1.50

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_049_box.ccp4 (#1.50)
using 871 atoms  
average map value = 2.034, steps = 40  
shifted from previous position = 0.0153  
rotated from previous position = 0.024 degrees  
atoms outside contour = 317, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995966 -0.00642707 0.00627414 0.37058468  
0.00640539 0.99997346 0.00347021 -1.96779123  
-0.00629627 -0.00342988 0.99997430 2.03875222  
Axis -0.35857370 0.65324121 0.66685893  
Axis point 301.43332556 52.48962429 0.00000000  
Rotation angle (degrees) 0.55128377  
Shift along axis -0.05876411  
  

> fitmap #5.32 inMap #1.50

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_049_box.ccp4 (#1.50)
using 938 atoms  
average map value = 2.069, steps = 48  
shifted from previous position = 0.0399  
rotated from previous position = 0.0408 degrees  
atoms outside contour = 331, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993541 0.00012110 0.01136520 -2.10776344  
-0.00009740 0.99999782 -0.00208579 0.18064752  
-0.01136543 0.00208455 0.99993324 1.81086178  
Axis 0.18044788 0.98353911 -0.00945418  
Axis point 158.07370182 0.00000000 182.86642328  
Rotation angle (degrees) 0.66209781  
Shift along axis -0.21978775  
  

> fitmap #5.33 inMap #1.50

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_049_box.ccp4 (#1.50)
using 5263 atoms  
average map value = 2.208, steps = 40  
shifted from previous position = 0.0145  
rotated from previous position = 0.0154 degrees  
atoms outside contour = 1601, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996303 0.00668294 0.00541149 -3.05757651  
-0.00666537 0.99997248 -0.00325842 2.45812847  
-0.00543311 0.00322223 0.99998005 0.57136370  
Axis 0.35261457 0.59005920 -0.72628721  
Axis point 370.68087097 457.31861322 0.00000000  
Rotation angle (degrees) 0.52652211  
Shift along axis -0.04267885  
  

> fitmap #5.34 inMap #1.50

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_049_box.ccp4 (#1.50)
using 3427 atoms  
average map value = 2.044, steps = 40  
shifted from previous position = 0.0114  
rotated from previous position = 0.0164 degrees  
atoms outside contour = 1264, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999819 0.00076201 -0.00174154 0.15409864  
-0.00076318 0.99999948 -0.00067168 0.55260022  
0.00174102 0.00067301 0.99999826 -0.36083227  
Axis 0.33344759 -0.86358175 -0.37820532  
Axis point 270.25522219 0.00000000 143.60742510  
Rotation angle (degrees) 0.11552830  
Shift along axis -0.28936296  
  

> fitmap #5.35 inMap #1.50

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_049_box.ccp4 (#1.50)
using 1719 atoms  
average map value = 2.218, steps = 28  
shifted from previous position = 0.0376  
rotated from previous position = 0.0486 degrees  
atoms outside contour = 545, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999537 0.00304404 0.00003760 -1.00371637  
-0.00304412 0.99999294 0.00220309 0.05279948  
-0.00003089 -0.00220320 0.99999757 0.45300018  
Axis -0.58627818 0.00911340 -0.81005854  
Axis point 16.01455858 287.00251553 0.00000000  
Rotation angle (degrees) 0.21530952  
Shift along axis 0.22198153  
  

> fitmap #5.36 inMap #1.50

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_049_box.ccp4 (#1.50)
using 1023 atoms  
average map value = 2.176, steps = 28  
shifted from previous position = 0.0268  
rotated from previous position = 0.00891 degrees  
atoms outside contour = 333, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996195 0.00592025 0.00640666 -3.39266271  
-0.00592565 0.99998210 0.00082492 1.14962500  
-0.00640167 -0.00086285 0.99997914 1.60195516  
Axis -0.09629065 0.73073955 -0.67583120  
Axis point 257.39294095 0.00000000 529.81664574  
Rotation angle (degrees) 0.50214378  
Shift along axis 0.08410688  
  

> fitmap #5.37 inMap #1.50

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_049_box.ccp4 (#1.50)
using 828 atoms  
average map value = 2.047, steps = 28  
shifted from previous position = 0.0264  
rotated from previous position = 0.0171 degrees  
atoms outside contour = 297, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996964 -0.00736429 -0.00254816 2.54681340  
0.00736949 0.99997077 0.00203847 -2.04525428  
0.00253307 -0.00205719 0.99999468 -0.04956824  
Axis -0.25415985 -0.31532009 0.91431724  
Axis point 280.93207921 343.02822396 0.00000000  
Rotation angle (degrees) 0.46165166  
Shift along axis -0.04770904  
  

> fitmap #5.38 inMap #1.50

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_049_box.ccp4 (#1.50)
using 723 atoms  
average map value = 2.223, steps = 44  
shifted from previous position = 0.00116  
rotated from previous position = 0.0196 degrees  
atoms outside contour = 206, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99985319 0.01095282 0.01317703 -6.35480784  
-0.01081770 0.99988862 -0.01028197 5.58807758  
-0.01328818 0.01013791 0.99986031 0.91479509  
Axis 0.51188515 0.66342931 -0.54574275  
Axis point 61.94102873 0.00000000 481.21065176  
Rotation angle (degrees) 1.14288402  
Shift along axis -0.04488012  
  

> fitmap #5.39 inMap #1.50

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_049_box.ccp4 (#1.50)
using 1514 atoms  
average map value = 2.045, steps = 40  
shifted from previous position = 0.0245  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 588, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99981706 0.01706924 0.00863051 -6.58946158  
-0.01700673 0.99982898 -0.00726516 5.95961755  
-0.00875305 0.00711705 0.99993636 0.31532755  
Axis 0.35191698 0.42535695 -0.83380208  
Axis point 347.69018229 388.80246377 0.00000000  
Rotation angle (degrees) 1.17086857  
Shift along axis -0.04689946  
  

> fitmap #5.40 inMap #1.50

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_049_box.ccp4 (#1.50)
using 1501 atoms  
average map value = 2.275, steps = 40  
shifted from previous position = 0.0243  
rotated from previous position = 0.0133 degrees  
atoms outside contour = 464, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99992180 0.00821075 0.00943279 -4.59782796  
-0.00820121 0.99996582 -0.00104891 2.17271312  
-0.00944108 0.00097147 0.99995496 1.92507757  
Axis 0.08051606 0.75215742 -0.65404616  
Axis point 201.91269932 0.00000000 489.14649652  
Rotation angle (degrees) 0.71887952  
Shift along axis 0.00493372  
  

> fitmap #5.41 inMap #1.50

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_049_box.ccp4 (#1.50)
using 3407 atoms  
average map value = 2.156, steps = 40  
shifted from previous position = 0.00536  
rotated from previous position = 0.0328 degrees  
atoms outside contour = 968, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99988743 0.01011884 0.01107833 -5.42283507  
-0.01008919 0.99994538 -0.00272886 3.06970423  
-0.01110534 0.00261678 0.99993491 2.04746409  
Axis 0.17537964 0.72780075 -0.66298420  
Axis point 177.05577685 -0.00000000 490.12134650  
Rotation angle (degrees) 0.87323312  
Shift along axis -0.07435817  
  

> fitmap #5.42 inMap #1.50

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_049_box.ccp4 (#1.50)
using 1684 atoms  
average map value = 2.147, steps = 44  
shifted from previous position = 0.0344  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 482, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994638 0.00850752 0.00590377 -3.37524816  
-0.00843485 0.99988968 -0.01222613 5.94864871  
-0.00600713 0.01217568 0.99990783 -1.08505808  
Axis 0.76242198 0.37214981 -0.52935549  
Axis point 0.00000000 83.40584720 479.26091316  
Rotation angle (degrees) 0.91693348  
Shift along axis 0.21480654  
  

> color zone #1.50 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.49

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_048_box.ccp4 (#1.49)
using 2698 atoms  
average map value = 1.847, steps = 36  
shifted from previous position = 0.026  
rotated from previous position = 0.0972 degrees  
atoms outside contour = 1259, contour level = 1.753  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998130 0.00400388 0.00462216 -2.34825835  
-0.00400654 0.99999181 0.00056566 0.88766889  
-0.00461986 -0.00058417 0.99998916 1.31437780  
Axis -0.09360196 0.75234452 -0.65208619  
Axis point 287.62399951 0.00000000 508.58808808  
Rotation angle (degrees) 0.35192139  
Shift along axis 0.03054681  
  

> fitmap #5.2 inMap #1.49

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_048_box.ccp4 (#1.49)
using 2958 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0515  
rotated from previous position = 0.0686 degrees  
atoms outside contour = 1336, contour level = 1.753  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996862 -0.00507931 0.00607891 0.17916550  
0.00508412 0.99998678 -0.00077549 -0.89455872  
-0.00607489 0.00080637 0.99998122 1.15997804  
Axis 0.09935040 0.76333027 0.63832312  
Axis point 183.10828466 0.00000000 -27.29591495  
Rotation angle (degrees) 0.45613862  
Shift along axis 0.07539722  
  

> fitmap #5.3 inMap #1.49

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_048_box.ccp4 (#1.49)
using 893 atoms  
average map value = 1.791, steps = 40  
shifted from previous position = 0.0292  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 431, contour level = 1.753  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998548 0.00456559 0.00286291 -2.02989404  
-0.00457137 0.99998752 0.00201428 0.68712419  
-0.00285368 -0.00202734 0.99999387 1.16926746  
Axis -0.35111666 0.49662904 -0.79377370  
Axis point 135.45085421 435.36015507 0.00000000  
Rotation angle (degrees) 0.32976140  
Shift along axis 0.12584168  
  

> fitmap #5.4 inMap #1.49

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_048_box.ccp4 (#1.49)
using 3721 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.0346  
rotated from previous position = 0.0452 degrees  
atoms outside contour = 1623, contour level = 1.753  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995125 -0.00894234 0.00418688 1.35652699  
0.00894499 0.99995980 -0.00061478 -1.87265851  
-0.00418122 0.00065220 0.99999105 0.72348643  
Axis 0.06402622 0.42287568 0.90392301  
Axis point 207.61652460 150.93093408 0.00000000  
Rotation angle (degrees) 0.56690967  
Shift along axis -0.05107242  
  

> fitmap #5.5 inMap #1.49

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_048_box.ccp4 (#1.49)
using 785 atoms  
average map value = 1.851, steps = 44  
shifted from previous position = 0.0246  
rotated from previous position = 0.0398 degrees  
atoms outside contour = 359, contour level = 1.753  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995138 -0.00789560 -0.00590805 3.50151356  
0.00788930 0.99996829 -0.00108819 -1.48377389  
0.00591645 0.00104153 0.99998196 -1.54200726  
Axis 0.10735947 -0.59607463 0.79571916  
Axis point 187.33014607 441.86940862 0.00000000  
Rotation angle (degrees) 0.56830549  
Shift along axis 0.03335590  
  

> fitmap #5.6 inMap #1.49

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_048_box.ccp4 (#1.49)
using 4964 atoms  
average map value = 1.809, steps = 40  
shifted from previous position = 0.0382  
rotated from previous position = 0.0438 degrees  
atoms outside contour = 2410, contour level = 1.753  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992800 -0.00858597 0.00838340 0.63657684  
0.00858766 0.99996311 -0.00016527 -1.90394965  
-0.00838167 0.00023726 0.99996485 1.76500556  
Axis 0.01676971 0.69844567 0.71546657  
Axis point 217.43757350 72.42807403 0.00000000  
Rotation angle (degrees) 0.68766322  
Shift along axis -0.05632772  
  

> fitmap #5.7 inMap #1.49

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_048_box.ccp4 (#1.49)
using 1406 atoms  
average map value = 1.881, steps = 44  
shifted from previous position = 0.018  
rotated from previous position = 0.0435 degrees  
atoms outside contour = 638, contour level = 1.753  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998697 -0.00323053 -0.00395221 1.74110040  
0.00323605 0.99999379 0.00139231 -0.97996852  
0.00394769 -0.00140508 0.99999122 -0.43035225  
Axis -0.26426836 -0.74630251 0.61089672  
Axis point 111.28354102 0.00000000 440.72852018  
Rotation angle (degrees) 0.30325054  
Shift along axis 0.00833445  
  

> fitmap #5.8 inMap #1.49

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_048_box.ccp4 (#1.49)
using 581 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.0496  
rotated from previous position = 0.0326 degrees  
atoms outside contour = 238, contour level = 1.753  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99994343 -0.00982234 0.00408120 1.68280186  
0.00979320 0.99992685 0.00709806 -3.89262604  
-0.00415062 -0.00705769 0.99996648 2.97004194  
Axis -0.55399230 0.32215659 0.76766377  
Axis point 401.86651341 174.29428557 -0.00000000  
Rotation angle (degrees) 0.73203818  
Shift along axis 0.09369918  
  

> fitmap #5.9 inMap #1.49

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_048_box.ccp4 (#1.49)
using 528 atoms  
average map value = 1.918, steps = 40  
shifted from previous position = 0.0172  
rotated from previous position = 0.0465 degrees  
atoms outside contour = 216, contour level = 1.753  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99985436 0.01319333 0.01082526 -6.30887907  
-0.01324183 0.99990255 0.00442073 1.82604548  
-0.01076588 -0.00456343 0.99993163 3.52291403  
Axis -0.25454766 0.61174008 -0.74898569  
Axis point 130.48470601 477.99963410 0.00000000  
Rotation angle (degrees) 1.01116875  
Shift along axis 0.08436341  
  

> fitmap #5.10 inMap #1.49

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_048_box.ccp4 (#1.49)
using 914 atoms  
average map value = 2.283, steps = 40  
shifted from previous position = 0.0562  
rotated from previous position = 0.0552 degrees  
atoms outside contour = 271, contour level = 1.753  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999722 0.00234093 0.00027350 -0.93142789  
-0.00234141 0.99999571 0.00176080 0.04201282  
-0.00026938 -0.00176143 0.99999841 0.54357732  
Axis -0.59858004 0.09225802 -0.79573262  
Axis point 12.19677613 364.95102777 0.00000000  
Rotation angle (degrees) 0.16857317  
Shift along axis 0.12886796  
  

> fitmap #5.11 inMap #1.49

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_048_box.ccp4 (#1.49)
using 968 atoms  
average map value = 2.163, steps = 44  
shifted from previous position = 0.0759  
rotated from previous position = 0.0589 degrees  
atoms outside contour = 338, contour level = 1.753  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999471 0.00247705 -0.00210606 -0.30619162  
-0.00248187 0.99999430 -0.00228884 1.22545505  
0.00210038 0.00229405 0.99999516 -1.09203160  
Axis 0.57607561 -0.52875440 -0.62334235  
Axis point 462.95103594 91.19261659 0.00000000  
Rotation angle (degrees) 0.22790489  
Shift along axis -0.14364473  
  

> fitmap #5.12 inMap #1.49

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_048_box.ccp4 (#1.49)
using 725 atoms  
average map value = 1.94, steps = 40  
shifted from previous position = 0.0369  
rotated from previous position = 0.0983 degrees  
atoms outside contour = 291, contour level = 1.753  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99987111 0.00721155 0.01434433 -5.78442280  
-0.00716567 0.99996906 -0.00324676 2.59472093  
-0.01436730 0.00314355 0.99989184 2.30366672  
Axis 0.19518435 0.87696258 -0.43913517  
Axis point 161.40142132 0.00000000 406.53986847  
Rotation angle (degrees) 0.93796964  
Shift along axis 0.13482325  
  

> fitmap #5.13 inMap #1.49

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_048_box.ccp4 (#1.49)
using 1384 atoms  
average map value = 2.064, steps = 44  
shifted from previous position = 0.0238  
rotated from previous position = 0.0232 degrees  
atoms outside contour = 465, contour level = 1.753  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999697 -0.00201885 0.00140995 0.29485852  
0.00201418 0.99999252 0.00330177 -1.20964636  
-0.00141661 -0.00329892 0.99999356 1.20992175  
Axis -0.80148967 0.34321536 0.48971168  
Axis point 0.00000000 374.81374719 361.08133563  
Rotation angle (degrees) 0.23593085  
Shift along axis -0.05898246  
  

> fitmap #5.14 inMap #1.49

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_048_box.ccp4 (#1.49)
using 3121 atoms  
average map value = 2.197, steps = 40  
shifted from previous position = 0.0723  
rotated from previous position = 0.0527 degrees  
atoms outside contour = 1014, contour level = 1.753  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998017 0.00592265 0.00213905 -2.01072442  
-0.00591870 0.99998078 -0.00184718 1.84538599  
-0.00214995 0.00183448 0.99999601 -0.00814479  
Axis 0.28058744 0.32687364 -0.90245461  
Axis point 308.11466001 342.72574483 0.00000000  
Rotation angle (degrees) 0.37589960  
Shift along axis 0.04637433  
  

> fitmap #5.15 inMap #1.49

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_048_box.ccp4 (#1.49)
using 686 atoms  
average map value = 1.797, steps = 60  
shifted from previous position = 0.0682  
rotated from previous position = 0.136 degrees  
atoms outside contour = 333, contour level = 1.753  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99977509 0.00882996 0.01928205 -6.54755508  
-0.00867766 0.99993060 -0.00796777 4.05273356  
-0.01935107 0.00779865 0.99978233 3.06696655  
Axis 0.34842474 0.85375976 -0.38690371  
Axis point 154.49485373 0.00000000 341.22679934  
Rotation angle (degrees) 1.29644419  
Shift along axis -0.00789006  
  

> fitmap #5.16 inMap #1.49

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_048_box.ccp4 (#1.49)
using 711 atoms  
average map value = 1.907, steps = 40  
shifted from previous position = 0.0338  
rotated from previous position = 0.038 degrees  
atoms outside contour = 309, contour level = 1.753  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996930 -0.00662562 0.00418363 0.80761340  
0.00667051 0.99991934 -0.01080831 0.40273154  
-0.00411168 0.01083589 0.99993284 -0.91378870  
Axis 0.80997375 0.31042864 0.49757068  
Axis point 0.00000000 99.39862102 27.19968642  
Rotation angle (degrees) 0.76555474  
Shift along axis 0.32449060  
  

> fitmap #5.17 inMap #1.49

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_048_box.ccp4 (#1.49)
using 3039 atoms  
average map value = 2.221, steps = 48  
shifted from previous position = 0.0362  
rotated from previous position = 0.0496 degrees  
atoms outside contour = 981, contour level = 1.753  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999984 -0.00056792 0.00003286 0.21357419  
0.00056796 0.99999929 -0.00104586 0.09705276  
-0.00003227 0.00104588 0.99999945 -0.22926511  
Axis 0.87846105 0.02735012 0.47703055  
Axis point 0.00000000 256.15539779 90.50751223  
Rotation angle (degrees) 0.06821494  
Shift along axis 0.08090455  
  

> fitmap #5.18 inMap #1.49

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_048_box.ccp4 (#1.49)
using 1467 atoms  
average map value = 1.766, steps = 28  
shifted from previous position = 0.0382  
rotated from previous position = 0.0263 degrees  
atoms outside contour = 742, contour level = 1.753  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995226 -0.00784686 0.00582217 1.05482678  
0.00785510 0.99996818 -0.00139325 -1.45568097  
-0.00581106 0.00143892 0.99998208 0.92508268  
Axis 0.14343034 0.58914341 0.79519669  
Axis point 188.05294820 132.74679065 0.00000000  
Rotation angle (degrees) 0.56569057  
Shift along axis 0.02931199  
  

> fitmap #5.19 inMap #1.49

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_048_box.ccp4 (#1.49)
using 1217 atoms  
average map value = 1.909, steps = 40  
shifted from previous position = 0.0429  
rotated from previous position = 0.0616 degrees  
atoms outside contour = 543, contour level = 1.753  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99991764 0.00825145 0.00982942 -4.69826910  
-0.00823498 0.99996462 -0.00171428 2.30056618  
-0.00984321 0.00163319 0.99995022 2.02250835  
Axis 0.12932228 0.76000843 -0.63691674  
Axis point 193.52480849 -0.00000000 477.66382786  
Rotation angle (degrees) 0.74156420  
Shift along axis -0.14731062  
  

> fitmap #5.20 inMap #1.49

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_048_box.ccp4 (#1.49)
using 1188 atoms  
average map value = 2.132, steps = 40  
shifted from previous position = 0.0472  
rotated from previous position = 0.0211 degrees  
atoms outside contour = 401, contour level = 1.753  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999744 -0.00223841 -0.00033913 0.73608587  
0.00224001 0.99998595 0.00480450 -1.44403999  
0.00032837 -0.00480525 0.99998840 1.33398111  
Axis -0.90461372 -0.06283542 0.42157529  
Axis point 0.00000000 278.00083242 301.53951428  
Rotation angle (degrees) 0.30432940  
Shift along axis -0.01276305  
  

> fitmap #5.21 inMap #1.49

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_048_box.ccp4 (#1.49)
using 430 atoms  
average map value = 1.939, steps = 40  
shifted from previous position = 0.0271  
rotated from previous position = 0.0498 degrees  
atoms outside contour = 183, contour level = 1.753  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997769 -0.00648615 -0.00159549 1.77047582  
0.00649962 0.99994199 0.00858954 -2.93712037  
0.00153968 -0.00859972 0.99996184 1.81222278  
Axis -0.78958686 -0.14401359 0.59650035  
Axis point 0.00000000 201.86023142 341.52726115  
Rotation angle (degrees) 0.62367493  
Shift along axis 0.10603232  
  

> fitmap #5.22 inMap #1.49

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_048_box.ccp4 (#1.49)
using 485 atoms  
average map value = 1.858, steps = 28  
shifted from previous position = 0.0573  
rotated from previous position = 0.0902 degrees  
atoms outside contour = 197, contour level = 1.753  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99972214 -0.02325552 -0.00385100 4.65365150  
0.02327811 0.99971145 0.00592877 -5.86429661  
0.00371201 -0.00601676 0.99997501 0.30330375  
Axis -0.24562057 -0.15550831 0.95681121  
Axis point 253.97895187 197.69933998 0.00000000  
Rotation angle (degrees) 1.39340096  
Shift along axis 0.05911874  
  

> fitmap #5.23 inMap #1.49

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_048_box.ccp4 (#1.49)
using 646 atoms  
average map value = 1.809, steps = 40  
shifted from previous position = 0.0341  
rotated from previous position = 0.0358 degrees  
atoms outside contour = 301, contour level = 1.753  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996764 -0.00596532 0.00539799 0.43647964  
0.00594332 0.99997400 0.00408243 -1.49628064  
-0.00542221 -0.00405022 0.99997710 2.13566973  
Axis -0.45109565 0.60016671 0.66053966  
Axis point 284.06435376 95.50783858 0.00000000  
Rotation angle (degrees) 0.51648991  
Shift along axis 0.31578266  
  

> fitmap #5.24 inMap #1.49

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_048_box.ccp4 (#1.49)
using 941 atoms  
average map value = 2.013, steps = 40  
shifted from previous position = 0.011  
rotated from previous position = 0.0518 degrees  
atoms outside contour = 369, contour level = 1.753  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992528 -0.00776315 0.00944319 0.14863333  
0.00774162 0.99996735 0.00231455 -2.12217255  
-0.00946085 -0.00224127 0.99995273 2.59841329  
Axis -0.18318589 0.76011457 0.62343305  
Axis point 276.05822086 0.00000000 -13.15988208  
Rotation angle (degrees) 0.71249066  
Shift along axis -0.02038507  
  

> fitmap #5.25 inMap #1.49

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_048_box.ccp4 (#1.49)
using 1220 atoms  
average map value = 2.158, steps = 44  
shifted from previous position = 0.0387  
rotated from previous position = 0.0177 degrees  
atoms outside contour = 401, contour level = 1.753  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995898 -0.00534310 0.00731396 -0.06250041  
0.00534093 0.99998569 0.00031694 -1.26421153  
-0.00731555 -0.00027786 0.99997320 1.52604226  
Axis -0.03281621 0.80713414 0.58945532  
Axis point 218.13745105 0.00000000 10.30188202  
Rotation angle (degrees) 0.51925743  
Shift along axis -0.11880355  
  

> fitmap #5.26 inMap #1.49

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_048_box.ccp4 (#1.49)
using 1510 atoms  
average map value = 1.933, steps = 48  
shifted from previous position = 0.0316  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 607, contour level = 1.753  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996453 -0.00610561 0.00580151 0.33043769  
0.00609482 0.99997967 0.00187591 -1.66200410  
-0.00581284 -0.00184049 0.99998141 1.62023941  
Axis -0.21544601 0.67330384 0.70727997  
Axis point 267.97168929 51.00177091 0.00000000  
Rotation angle (degrees) 0.49417619  
Shift along axis -0.04426233  
  

> fitmap #5.27 inMap #1.49

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_048_box.ccp4 (#1.49)
using 925 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.0635  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 346, contour level = 1.753  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996730 -0.00480324 0.00650594 -0.08875758  
0.00479045 0.99998656 0.00198095 -1.32383800  
-0.00651537 -0.00194972 0.99997687 1.77555216  
Axis -0.23615247 0.78231313 0.57638371  
Axis point 271.69552359 0.00000000 14.69219645  
Rotation angle (degrees) 0.47683870  
Shift along axis 0.00870381  
  

> fitmap #5.28 inMap #1.49

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_048_box.ccp4 (#1.49)
using 1199 atoms  
average map value = 2.014, steps = 28  
shifted from previous position = 0.0154  
rotated from previous position = 0.0161 degrees  
atoms outside contour = 444, contour level = 1.753  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992480 -0.01006119 0.00701188 1.03858803  
0.01003696 0.99994357 0.00348157 -2.80803401  
-0.00704651 -0.00341093 0.99996936 2.17703907  
Axis -0.27053760 0.55180559 0.78887261  
Axis point 274.10532938 98.13834970 0.00000000  
Rotation angle (degrees) 0.72988370  
Shift along axis -0.11305948  
  

> fitmap #5.29 inMap #1.49

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_048_box.ccp4 (#1.49)
using 1143 atoms  
average map value = 2.107, steps = 44  
shifted from previous position = 0.0565  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 397, contour level = 1.753  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998355 -0.00432852 0.00376463 0.37684020  
0.00432551 0.99999032 0.00080794 -0.99373641  
-0.00376809 -0.00079165 0.99999259 0.92255757  
Axis -0.13808423 0.65025975 0.74705757  
Axis point 228.57496584 85.90315153 0.00000000  
Rotation angle (degrees) 0.33186358  
Shift along axis -0.00901886  
  

> fitmap #5.30 inMap #1.49

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_048_box.ccp4 (#1.49)
using 1252 atoms  
average map value = 2.225, steps = 40  
shifted from previous position = 0.0497  
rotated from previous position = 0.0341 degrees  
atoms outside contour = 359, contour level = 1.753  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99994567 -0.00637860 0.00824475 0.05751739  
0.00641023 0.99997217 -0.00381616 -1.03114076  
-0.00822018 0.00386881 0.99995873 0.67974584  
Axis 0.34586580 0.74101229 0.57556722  
Axis point 107.51161603 0.00000000 -21.07414786  
Rotation angle (degrees) 0.63655537  
Shift along axis -0.35295525  
  

> fitmap #5.31 inMap #1.49

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_048_box.ccp4 (#1.49)
using 871 atoms  
average map value = 2.026, steps = 44  
shifted from previous position = 0.0224  
rotated from previous position = 0.0217 degrees  
atoms outside contour = 335, contour level = 1.753  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996349 -0.00609850 0.00598590 0.33126096  
0.00607894 0.99997615 0.00327960 -1.87416672  
-0.00600575 -0.00324310 0.99997671 1.93601123  
Axis -0.35656728 0.65553083 0.66568695  
Axis point 302.25243342 49.12278802 0.00000000  
Rotation angle (degrees) 0.52406419  
Shift along axis -0.05791348  
  

> fitmap #5.32 inMap #1.49

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_048_box.ccp4 (#1.49)
using 938 atoms  
average map value = 2.061, steps = 40  
shifted from previous position = 0.0192  
rotated from previous position = 0.0423 degrees  
atoms outside contour = 346, contour level = 1.753  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99993658 0.00012287 0.01126111 -2.10362889  
-0.00010192 0.99999826 -0.00186067 0.13985494  
-0.01126132 0.00185940 0.99993486 1.84383083  
Axis 0.16295603 0.98658419 -0.00984685  
Axis point 162.46915870 0.00000000 184.49302437  
Rotation angle (degrees) 0.65400826  
Shift along axis -0.22297627  
  

> fitmap #5.33 inMap #1.49

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_048_box.ccp4 (#1.49)
using 5263 atoms  
average map value = 2.196, steps = 44  
shifted from previous position = 0.0956  
rotated from previous position = 0.0851 degrees  
atoms outside contour = 1684, contour level = 1.753  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997032 0.00586995 0.00499103 -2.75235993  
-0.00585469 0.99997816 -0.00306743 2.21715916  
-0.00500893 0.00303811 0.99998284 0.53400047  
Axis 0.36834939 0.60330138 -0.70735151  
Axis point 382.51263270 467.43928981 0.00000000  
Rotation angle (degrees) 0.47485573  
Shift along axis -0.05394096  
  

> fitmap #5.34 inMap #1.49

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_048_box.ccp4 (#1.49)
using 3427 atoms  
average map value = 2.035, steps = 40  
shifted from previous position = 0.00546  
rotated from previous position = 0.0555 degrees  
atoms outside contour = 1314, contour level = 1.753  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999905 0.00041147 -0.00131365 0.09533880  
-0.00041275 0.99999944 -0.00097023 0.54195133  
0.00131325 0.00097077 0.99999867 -0.33612844  
Axis 0.57620714 -0.77981950 -0.24467709  
Axis point 309.33566687 -0.00000000 197.55840179  
Rotation angle (degrees) 0.09650309  
Shift along axis -0.28544639  
  

> fitmap #5.35 inMap #1.49

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_048_box.ccp4 (#1.49)
using 1719 atoms  
average map value = 2.202, steps = 40  
shifted from previous position = 0.056  
rotated from previous position = 0.0569 degrees  
atoms outside contour = 572, contour level = 1.753  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999580 0.00283734 -0.00059647 -0.77588485  
-0.00283611 0.99999386 0.00205925 0.06725363  
0.00060231 -0.00205755 0.99999770 0.28908795  
Axis -0.57889526 -0.16857005 -0.79778720  
Axis point 35.52724071 231.23524846 0.00000000  
Rotation angle (degrees) 0.20372950  
Shift along axis 0.20718845  
  

> fitmap #5.36 inMap #1.49

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_048_box.ccp4 (#1.49)
using 1023 atoms  
average map value = 2.162, steps = 28  
shifted from previous position = 0.0736  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 350, contour level = 1.753  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996522 0.00555447 0.00622133 -3.23924009  
-0.00555763 0.99998444 0.00049117 1.15442879  
-0.00621851 -0.00052573 0.99998053 1.50928867  
Axis -0.06085166 0.74440350 -0.66495150  
Axis point 246.72947533 0.00000000 521.52882936  
Rotation angle (degrees) 0.47874475  
Shift along axis 0.05287022  
  

> fitmap #5.37 inMap #1.49

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_048_box.ccp4 (#1.49)
using 828 atoms  
average map value = 2.046, steps = 44  
shifted from previous position = 0.0454  
rotated from previous position = 0.0623 degrees  
atoms outside contour = 315, contour level = 1.753  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997702 -0.00612655 -0.00290134 2.26108821  
0.00612956 0.99998068 0.00102996 -1.55750067  
0.00289498 -0.00104772 0.99999526 -0.43863613  
Axis -0.15147990 -0.42259771 0.89356870  
Axis point 260.50847830 366.20096846 0.00000000  
Rotation angle (degrees) 0.39293532  
Shift along axis -0.07626471  
  

> fitmap #5.38 inMap #1.49

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_048_box.ccp4 (#1.49)
using 723 atoms  
average map value = 2.214, steps = 28  
shifted from previous position = 0.07  
rotated from previous position = 0.0893 degrees  
atoms outside contour = 217, contour level = 1.753  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99987123 0.01021035 0.01238058 -5.95419933  
-0.01008490 0.99989760 -0.01015342 5.39116171  
-0.01248298 0.01002726 0.99987181 0.75907978  
Axis 0.53229679 0.65581530 -0.53531898  
Axis point 54.16063566 0.00000000 479.76780156  
Rotation angle (degrees) 1.08617686  
Shift along axis -0.04014470  
  

> fitmap #5.39 inMap #1.49

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_048_box.ccp4 (#1.49)
using 1514 atoms  
average map value = 2.041, steps = 48  
shifted from previous position = 0.0484  
rotated from previous position = 0.119 degrees  
atoms outside contour = 610, contour level = 1.753  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99984382 0.01587170 0.00777374 -6.07402870  
-0.01581932 0.99985205 -0.00675427 5.53987089  
-0.00787979 0.00663024 0.99994697 0.23632573  
Axis 0.35412966 0.41416393 -0.83848698  
Axis point 348.02988696 384.89897026 -0.00000000  
Rotation angle (degrees) 1.08282530  
Shift along axis -0.05473503  
  

> fitmap #5.40 inMap #1.49

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_048_box.ccp4 (#1.49)
using 1501 atoms  
average map value = 2.268, steps = 40  
shifted from previous position = 0.0203  
rotated from previous position = 0.0804 degrees  
atoms outside contour = 493, contour level = 1.753  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99993209 0.00759245 0.00884159 -4.29204429  
-0.00758576 0.99997092 -0.00078987 1.94602855  
-0.00884733 0.00072275 0.99996060 1.84376914  
Axis 0.06475991 0.75731810 -0.64982724  
Axis point 206.05920835 0.00000000 487.00398850  
Rotation angle (degrees) 0.66915281  
Shift along axis -0.00232116  
  

> fitmap #5.41 inMap #1.49

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_048_box.ccp4 (#1.49)
using 3407 atoms  
average map value = 2.152, steps = 44  
shifted from previous position = 0.036  
rotated from previous position = 0.0912 degrees  
atoms outside contour = 1019, contour level = 1.753  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99990002 0.00976459 0.01022789 -5.07668597  
-0.00974459 0.99995051 -0.00200317 2.74047880  
-0.01024694 0.00190331 0.99994569 1.99514169  
Axis 0.13683070 0.71716363 -0.68334010  
Axis point 185.89451949 0.00000000 496.93509590  
Rotation angle (degrees) 0.81791746  
Shift along axis -0.09263506  
  

> fitmap #5.42 inMap #1.49

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_048_box.ccp4 (#1.49)
using 1684 atoms  
average map value = 2.14, steps = 48  
shifted from previous position = 0.0707  
rotated from previous position = 0.0762 degrees  
atoms outside contour = 518, contour level = 1.753  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99994791 0.00883505 0.00511125 -3.21544675  
-0.00877598 0.99989574 -0.01146678 5.76888537  
-0.00521202 0.01142133 0.99992119 -1.09372019  
Axis 0.74629595 0.33660344 -0.57423034  
Axis point 0.00000000 90.63541094 497.27533642  
Rotation angle (degrees) 0.87863479  
Shift along axis 0.17019906  
  

> color zone #1.49 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.48

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_047_box.ccp4 (#1.48)
using 2698 atoms  
average map value = 1.843, steps = 44  
shifted from previous position = 0.047  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 1257, contour level = 1.7475  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998370 0.00380356 0.00425922 -2.19547044  
-0.00380604 0.99999259 0.00057292 0.82865967  
-0.00425701 -0.00058912 0.99999077 1.23040490  
Axis -0.10122564 0.74185386 -0.66287723  
Axis point 291.23940233 0.00000000 516.07018937  
Rotation angle (degrees) 0.32886961  
Shift along axis 0.02137489  
  

> fitmap #5.2 inMap #1.48

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_047_box.ccp4 (#1.48)
using 2958 atoms  
average map value = 1.892, steps = 44  
shifted from previous position = 0.0387  
rotated from previous position = 0.0255 degrees  
atoms outside contour = 1342, contour level = 1.7475  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997231 -0.00462401 0.00583001 0.11706748  
0.00462872 0.99998897 -0.00079448 -0.78141463  
-0.00582628 0.00082145 0.99998269 1.11331130  
Axis 0.10794658 0.77865622 0.61809548  
Axis point 181.34295540 0.00000000 -17.50967552  
Rotation angle (degrees) 0.42885578  
Shift along axis 0.09231635  
  

> fitmap #5.3 inMap #1.48

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_047_box.ccp4 (#1.48)
using 893 atoms  
average map value = 1.786, steps = 40  
shifted from previous position = 0.034  
rotated from previous position = 0.034 degrees  
atoms outside contour = 430, contour level = 1.7475  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998734 0.00443242 0.00238236 -1.88240619  
-0.00443735 0.99998802 0.00206825 0.64098636  
-0.00237316 -0.00207880 0.99999502 1.07371255  
Axis -0.38098340 0.43688230 -0.81485306  
Axis point 131.29338149 414.55452691 0.00000000  
Rotation angle (degrees) 0.31183730  
Shift along axis 0.12228314  
  

> fitmap #5.4 inMap #1.48

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_047_box.ccp4 (#1.48)
using 3721 atoms  
average map value = 1.903, steps = 36  
shifted from previous position = 0.0247  
rotated from previous position = 0.0389 degrees  
atoms outside contour = 1620, contour level = 1.7475  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995986 -0.00804039 0.00395387 1.18522890  
0.00804271 0.99996749 -0.00057312 -1.67396713  
-0.00394913 0.00060490 0.99999202 0.67145579  
Axis 0.06559667 0.44006750 0.89556556  
Axis point 205.57765235 146.85284683 0.00000000  
Rotation angle (degrees) 0.51448284  
Shift along axis -0.05757878  
  

> fitmap #5.5 inMap #1.48

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_047_box.ccp4 (#1.48)
using 785 atoms  
average map value = 1.841, steps = 44  
shifted from previous position = 0.0373  
rotated from previous position = 0.0593 degrees  
atoms outside contour = 359, contour level = 1.7475  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995625 -0.00751933 -0.00556399 3.33697363  
0.00751295 0.99997110 -0.00116530 -1.37067318  
0.00557259 0.00112345 0.99998384 -1.51672290  
Axis 0.12143431 -0.59087622 0.79757068  
Axis point 183.71722518 442.62972529 0.00000000  
Rotation angle (degrees) 0.53995142  
Shift along axis 0.00542756  
  

> fitmap #5.6 inMap #1.48

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_047_box.ccp4 (#1.48)
using 4964 atoms  
average map value = 1.807, steps = 28  
shifted from previous position = 0.0526  
rotated from previous position = 0.0291 degrees  
atoms outside contour = 2389, contour level = 1.7475  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993851 -0.00776792 0.00791405 0.50493337  
0.00776830 0.99996983 -0.00001682 -1.74187845  
-0.00791368 0.00007829 0.99996868 1.69288698  
Axis 0.00428833 0.71364144 0.70049804  
Axis point 219.03767755 0.00000000 -62.13019479  
Rotation angle (degrees) 0.63538928  
Shift along axis -0.05504732  
  

> fitmap #5.7 inMap #1.48

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_047_box.ccp4 (#1.48)
using 1406 atoms  
average map value = 1.872, steps = 40  
shifted from previous position = 0.0193  
rotated from previous position = 0.0497 degrees  
atoms outside contour = 645, contour level = 1.7475  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998911 -0.00254504 -0.00391256 1.54205080  
0.00255181 0.99999526 0.00172428 -0.90202091  
0.00390815 -0.00173424 0.99999086 -0.36300018  
Axis -0.34741399 -0.78560324 0.51198737  
Axis point 92.10476246 0.00000000 392.72230415  
Rotation angle (degrees) 0.28519186  
Shift along axis -0.01295097  
  

> fitmap #5.8 inMap #1.48

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_047_box.ccp4 (#1.48)
using 581 atoms  
average map value = 1.949, steps = 40  
shifted from previous position = 0.0369  
rotated from previous position = 0.026 degrees  
atoms outside contour = 239, contour level = 1.7475  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994816 -0.00944440 0.00380587 1.64742506  
0.00941816 0.99993215 0.00685483 -3.75568710  
-0.00387036 -0.00681863 0.99996926 2.84604253  
Axis -0.55743470 0.31294183 0.76898242  
Axis point 403.20550512 177.82280003 0.00000000  
Rotation angle (degrees) 0.70272888  
Shift along axis 0.09491320  
  

> fitmap #5.9 inMap #1.48

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_047_box.ccp4 (#1.48)
using 528 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0492  
rotated from previous position = 0.129 degrees  
atoms outside contour = 216, contour level = 1.7475  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99983513 0.01370946 0.01190645 -6.70518621  
-0.01374582 0.99990109 0.00297690 2.26434487  
-0.01186446 -0.00314007 0.99992468 3.35782285  
Axis -0.16609799 0.64546598 -0.74550998  
Axis point 157.82283852 490.11773445 0.00000000  
Rotation angle (degrees) 1.05509008  
Shift along axis 0.07198507  
  

> fitmap #5.10 inMap #1.48

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_047_box.ccp4 (#1.48)
using 914 atoms  
average map value = 2.26, steps = 40  
shifted from previous position = 0.0867  
rotated from previous position = 0.0546 degrees  
atoms outside contour = 275, contour level = 1.7475  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999779 0.00208693 0.00026443 -0.86545270  
-0.00208736 0.99999646 0.00164754 0.02205010  
-0.00026099 -0.00164809 0.99999861 0.51325374  
Axis -0.61665807 0.09831275 -0.78106814  
Axis point 3.57175315 374.82342812 0.00000000  
Rotation angle (degrees) 0.15310421  
Shift along axis 0.13497005  
  

> fitmap #5.11 inMap #1.48

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_047_box.ccp4 (#1.48)
using 968 atoms  
average map value = 2.142, steps = 28  
shifted from previous position = 0.097  
rotated from previous position = 0.0719 degrees  
atoms outside contour = 339, contour level = 1.7475  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999535 0.00240783 -0.00187210 -0.31966705  
-0.00241091 0.99999574 -0.00164393 1.03566296  
0.00186814 0.00164843 0.99999690 -0.89284406  
Axis 0.47496690 -0.53957963 -0.69516923  
Axis point 409.23113482 115.80313737 0.00000000  
Rotation angle (degrees) 0.19858073  
Shift along axis -0.08997619  
  

> fitmap #5.12 inMap #1.48

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_047_box.ccp4 (#1.48)
using 725 atoms  
average map value = 1.934, steps = 40  
shifted from previous position = 0.088  
rotated from previous position = 0.062 degrees  
atoms outside contour = 291, contour level = 1.7475  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99987962 0.00663885 0.01402408 -5.55373746  
-0.00659702 0.99997366 -0.00302680 2.40832835  
-0.01404380 0.00293391 0.99989708 2.27788963  
Axis 0.18863341 0.88823993 -0.41886425  
Axis point 163.37162614 0.00000000 399.26530013  
Rotation angle (degrees) 0.90529482  
Shift along axis 0.13742648  
  

> fitmap #5.13 inMap #1.48

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_047_box.ccp4 (#1.48)
using 1384 atoms  
average map value = 2.062, steps = 40  
shifted from previous position = 0.0129  
rotated from previous position = 0.0486 degrees  
atoms outside contour = 460, contour level = 1.7475  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999741 -0.00193864 0.00119395 0.30968524  
0.00193549 0.99999468 0.00262614 -1.04489417  
-0.00119903 -0.00262382 0.99999584 0.94680562  
Axis -0.75543068 0.34433226 0.55745832  
Axis point 0.00000000 374.23894201 389.99542317  
Rotation angle (degrees) 0.19909270  
Shift along axis -0.06593183  
  

> fitmap #5.14 inMap #1.48

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_047_box.ccp4 (#1.48)
using 3121 atoms  
average map value = 2.181, steps = 44  
shifted from previous position = 0.093  
rotated from previous position = 0.0427 degrees  
atoms outside contour = 1011, contour level = 1.7475  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998181 0.00580837 0.00162585 -1.81715586  
-0.00580609 0.99998216 -0.00140121 1.70326850  
-0.00163396 0.00139174 0.99999770 -0.02883469  
Axis 0.22555855 0.26326285 -0.93798508  
Axis point 289.41346890 316.30422227 0.00000000  
Rotation angle (degrees) 0.35473066  
Shift along axis 0.06557878  
  

> fitmap #5.15 inMap #1.48

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_047_box.ccp4 (#1.48)
using 686 atoms  
average map value = 1.774, steps = 40  
shifted from previous position = 0.0849  
rotated from previous position = 0.0781 degrees  
atoms outside contour = 338, contour level = 1.7475  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99980415 0.00804346 0.01808203 -6.08582072  
-0.00790741 0.99993998 -0.00758312 3.77505089  
-0.01814194 0.00743865 0.99980775 2.85382622  
Axis 0.35483033 0.85564879 -0.37677658  
Axis point 153.62727589 -0.00000000 338.14164999  
Rotation angle (degrees) 1.21290139  
Shift along axis -0.00457091  
  

> fitmap #5.16 inMap #1.48

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_047_box.ccp4 (#1.48)
using 711 atoms  
average map value = 1.899, steps = 44  
shifted from previous position = 0.0317  
rotated from previous position = 0.0327 degrees  
atoms outside contour = 309, contour level = 1.7475  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997528 -0.00615751 0.00339329 0.84271428  
0.00619590 0.99991555 -0.01142380 0.57952191  
-0.00332266 0.01144454 0.99992899 -1.19414116  
Axis 0.85185551 0.25017212 0.46016964  
Axis point 0.00000000 117.20744711 43.00091346  
Rotation angle (degrees) 0.76908533  
Shift along axis 0.31334351  
  

> fitmap #5.17 inMap #1.48

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_047_box.ccp4 (#1.48)
using 3039 atoms  
average map value = 2.198, steps = 44  
shifted from previous position = 0.0739  
rotated from previous position = 0.0705 degrees  
atoms outside contour = 989, contour level = 1.7475  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999965 -0.00077566 -0.00029785 0.34776568  
0.00077563 0.99999969 -0.00009818 -0.14460998  
0.00029793 0.00009795 0.99999995 -0.08265645  
Axis 0.11721344 -0.35605159 0.92708590  
Axis point 179.44739397 445.91021606 0.00000000  
Rotation angle (degrees) 0.04793617  
Shift along axis 0.01562179  
  

> fitmap #5.18 inMap #1.48

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_047_box.ccp4 (#1.48)
using 1467 atoms  
average map value = 1.763, steps = 40  
shifted from previous position = 0.0557  
rotated from previous position = 0.0659 degrees  
atoms outside contour = 743, contour level = 1.7475  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995653 -0.00701817 0.00613794 0.74103672  
0.00702947 0.99997364 -0.00182008 -1.17677432  
-0.00612501 0.00186315 0.99997951 0.90422274  
Axis 0.19377824 0.64516631 0.73906051  
Axis point 172.62535832 103.06523853 0.00000000  
Rotation angle (degrees) 0.54453087  
Shift along axis 0.05265697  
  

> fitmap #5.19 inMap #1.48

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_047_box.ccp4 (#1.48)
using 1217 atoms  
average map value = 1.906, steps = 28  
shifted from previous position = 0.0655  
rotated from previous position = 0.0768 degrees  
atoms outside contour = 540, contour level = 1.7475  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993214 0.00750769 0.00890760 -4.24374386  
-0.00749802 0.99997126 -0.00111863 1.93816593  
-0.00891574 0.00105176 0.99995970 1.93855435  
Axis 0.09275221 0.76168569 -0.64127369  
Axis point 203.73449961 0.00000000 476.29943353  
Rotation angle (degrees) 0.67037180  
Shift along axis -0.16048729  
  

> fitmap #5.20 inMap #1.48

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_047_box.ccp4 (#1.48)
using 1188 atoms  
average map value = 2.128, steps = 36  
shifted from previous position = 0.0234  
rotated from previous position = 0.0625 degrees  
atoms outside contour = 401, contour level = 1.7475  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999709 -0.00240545 -0.00016307 0.74230347  
0.00240615 0.99998730 0.00442794 -1.39176234  
0.00015242 -0.00442832 0.99999018 1.26380920  
Axis -0.87826058 -0.03128667 0.47715773  
Axis point 0.00000000 285.27080237 315.16949477  
Rotation angle (degrees) 0.28888277  
Shift along axis -0.00535593  
  

> fitmap #5.21 inMap #1.48

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_047_box.ccp4 (#1.48)
using 430 atoms  
average map value = 1.931, steps = 28  
shifted from previous position = 0.0439  
rotated from previous position = 0.0746 degrees  
atoms outside contour = 183, contour level = 1.7475  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997879 -0.00642403 -0.00107345 1.67681590  
0.00643330 0.99993997 0.00886946 -2.96850776  
0.00101640 -0.00887618 0.99996009 1.97725777  
Axis -0.80613182 -0.09493578 0.58407079  
Axis point 0.00000000 215.66338896 335.23914514  
Rotation angle (degrees) 0.63064783  
Shift along axis 0.08494146  
  

> fitmap #5.22 inMap #1.48

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_047_box.ccp4 (#1.48)
using 485 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.0483  
rotated from previous position = 0.0606 degrees  
atoms outside contour = 196, contour level = 1.7475  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99972151 -0.02328413 -0.00384176 4.65828952  
0.02330400 0.99971483 0.00521300 -5.79519860  
0.00371929 -0.00530107 0.99997903 0.19208795  
Axis -0.21743672 -0.15636665 0.96346808  
Axis point 250.57284707 197.79765731 0.00000000  
Rotation angle (degrees) 1.38539272  
Shift along axis 0.07836319  
  

> fitmap #5.23 inMap #1.48

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_047_box.ccp4 (#1.48)
using 646 atoms  
average map value = 1.805, steps = 48  
shifted from previous position = 0.0309  
rotated from previous position = 0.0339 degrees  
atoms outside contour = 300, contour level = 1.7475  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997473 -0.00513883 0.00491286 0.34428753  
0.00512091 0.99998021 0.00365355 -1.24726269  
-0.00493153 -0.00362830 0.99998126 1.94649126  
Axis -0.45582922 0.61623825 0.64223838  
Axis point 282.98475569 94.39534156 0.00000000  
Rotation angle (degrees) 0.45765410  
Shift along axis 0.32456411  
  

> fitmap #5.24 inMap #1.48

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_047_box.ccp4 (#1.48)
using 941 atoms  
average map value = 2.006, steps = 44  
shifted from previous position = 0.0217  
rotated from previous position = 0.0337 degrees  
atoms outside contour = 366, contour level = 1.7475  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993329 -0.00754546 0.00874489 0.21177727  
0.00753083 0.99997019 0.00170364 -1.98021872  
-0.00875748 -0.00163767 0.99996031 2.31100343  
Axis -0.14315322 0.74986245 0.64592063  
Axis point 265.64619447 0.00000000 -21.82286960  
Rotation angle (degrees) 0.66867919  
Shift along axis -0.02248346  
  

> fitmap #5.25 inMap #1.48

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_047_box.ccp4 (#1.48)
using 1220 atoms  
average map value = 2.151, steps = 40  
shifted from previous position = 0.0465  
rotated from previous position = 0.0297 degrees  
atoms outside contour = 401, contour level = 1.7475  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99996173 -0.00523769 0.00700809 -0.06450537  
0.00523481 0.99998621 0.00042938 -1.24350393  
-0.00701024 -0.00039268 0.99997535 1.46000195  
Axis -0.04692751 0.80024756 0.59783078  
Axis point 218.39714242 0.00000000 11.19569055  
Rotation angle (degrees) 0.50184577  
Shift along axis -0.11924981  
  

> fitmap #5.26 inMap #1.48

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_047_box.ccp4 (#1.48)
using 1510 atoms  
average map value = 1.925, steps = 28  
shifted from previous position = 0.0442  
rotated from previous position = 0.0438 degrees  
atoms outside contour = 606, contour level = 1.7475  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997544 -0.00510992 0.00479641 0.28860306  
0.00510309 0.99998595 0.00143607 -1.34827291  
-0.00480368 -0.00141156 0.99998747 1.29215379  
Axis -0.19909306 0.67119361 0.71404558  
Axis point 259.12638463 53.68466976 0.00000000  
Rotation angle (degrees) 0.40975483  
Shift along axis -0.03975432  
  

> fitmap #5.27 inMap #1.48

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_047_box.ccp4 (#1.48)
using 925 atoms  
average map value = 1.967, steps = 44  
shifted from previous position = 0.0211  
rotated from previous position = 0.0281 degrees  
atoms outside contour = 344, contour level = 1.7475  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997565 -0.00390269 0.00578572 -0.17658896  
0.00389142 0.99999051 0.00195829 -1.10262432  
-0.00579331 -0.00193573 0.99998134 1.59840298  
Axis -0.26872203 0.79905664 0.53786333  
Axis point 273.38240019 0.00000000 30.45924610  
Rotation angle (degrees) 0.41513637  
Shift along axis 0.02611641  
  

> fitmap #5.28 inMap #1.48

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_047_box.ccp4 (#1.48)
using 1199 atoms  
average map value = 2.005, steps = 44  
shifted from previous position = 0.0254  
rotated from previous position = 0.022 degrees  
atoms outside contour = 446, contour level = 1.7475  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993760 -0.00935898 0.00609993 1.03869079  
0.00933751 0.99995014 0.00353975 -2.65554777  
-0.00613275 -0.00348258 0.99997513 1.98296969  
Axis -0.29983952 0.52231089 0.79830295  
Axis point 278.50073837 105.42756502 0.00000000  
Rotation angle (degrees) 0.67095742  
Shift along axis -0.11545153  
  

> fitmap #5.29 inMap #1.48

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_047_box.ccp4 (#1.48)
using 1143 atoms  
average map value = 2.096, steps = 40  
shifted from previous position = 0.0387  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 392, contour level = 1.7475  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998411 -0.00430215 0.00364324 0.35229326  
0.00429911 0.99999040 0.00084397 -0.98215736  
-0.00364684 -0.00082829 0.99999301 0.87808983  
Axis -0.14670963 0.63957061 0.75460302  
Axis point 226.07181543 80.46486108 0.00000000  
Rotation angle (degrees) 0.32654166  
Shift along axis -0.01723456  
  

> fitmap #5.30 inMap #1.48

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_047_box.ccp4 (#1.48)
using 1252 atoms  
average map value = 2.218, steps = 36  
shifted from previous position = 0.0293  
rotated from previous position = 0.0217 degrees  
atoms outside contour = 359, contour level = 1.7475  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995247 -0.00628815 0.00745124 0.15576399  
0.00631580 0.99997324 -0.00369324 -1.04459656  
-0.00742781 0.00374012 0.99996542 0.51771001  
Axis 0.35619739 0.71298580 0.60396579  
Axis point 100.50055957 0.00000000 -38.26724950  
Rotation angle (degrees) 0.59785352  
Shift along axis -0.37662065  
  

> fitmap #5.31 inMap #1.48

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_047_box.ccp4 (#1.48)
using 871 atoms  
average map value = 2.018, steps = 28  
shifted from previous position = 0.0313  
rotated from previous position = 0.0211 degrees  
atoms outside contour = 335, contour level = 1.7475  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997165 -0.00535957 0.00528852 0.26667609  
0.00534350 0.99998108 0.00304873 -1.67683255  
-0.00530476 -0.00302039 0.99998137 1.72846502  
Axis -0.37380623 0.65245661 0.65921868  
Axis point 307.33355881 44.34361736 0.00000000  
Rotation angle (degrees) 0.46513231  
Shift along axis -0.05430924  
  

> fitmap #5.32 inMap #1.48

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_047_box.ccp4 (#1.48)
using 938 atoms  
average map value = 2.054, steps = 44  
shifted from previous position = 0.0335  
rotated from previous position = 0.0351 degrees  
atoms outside contour = 348, contour level = 1.7475  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994281 -0.00003982 0.01069431 -1.97025850  
0.00006218 0.99999781 -0.00209126 0.15137985  
-0.01069420 0.00209181 0.99994063 1.66209689  
Axis 0.19193697 0.98139610 0.00468020  
Axis point 154.51209426 0.00000000 181.07931325  
Rotation angle (degrees) 0.62436356  
Shift along axis -0.22182291  
  

> fitmap #5.33 inMap #1.48

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_047_box.ccp4 (#1.48)
using 5263 atoms  
average map value = 2.184, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0681 degrees  
atoms outside contour = 1696, contour level = 1.7475  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997273 0.00537163 0.00506734 -2.68178915  
-0.00535602 0.99998089 -0.00308861 2.12831230  
-0.00508383 0.00306139 0.99998239 0.55091094  
Axis 0.38441165 0.63450866 -0.67054190  
Axis point 401.50189101 497.71847194 0.00000000  
Rotation angle (degrees) 0.45832763  
Shift along axis -0.04988726  
  

> fitmap #5.34 inMap #1.48

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_047_box.ccp4 (#1.48)
using 3427 atoms  
average map value = 2.027, steps = 40  
shifted from previous position = 0.0931  
rotated from previous position = 0.0464 degrees  
atoms outside contour = 1315, contour level = 1.7475  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999898 0.00040204 -0.00136750 0.14125211  
-0.00040307 0.99999964 -0.00075313 0.47271875  
0.00136720 0.00075368 0.99999878 -0.31199421  
Axis 0.46730170 -0.84810674 -0.24968798  
Axis point 275.30675726 0.00000000 190.91218700  
Rotation angle (degrees) 0.09237438  
Shift along axis -0.25700740  
  

> fitmap #5.35 inMap #1.48

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_047_box.ccp4 (#1.48)
using 1719 atoms  
average map value = 2.185, steps = 44  
shifted from previous position = 0.0825  
rotated from previous position = 0.0431 degrees  
atoms outside contour = 573, contour level = 1.7475  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999610 0.00267033 -0.00081615 -0.67557882  
-0.00266877 0.99999461 0.00191130 0.06976967  
0.00082125 -0.00190911 0.99999784 0.20812479  
Axis -0.56462500 -0.24199284 -0.78907419  
Axis point 43.88359778 210.69802801 0.00000000  
Rotation angle (degrees) 0.19384006  
Shift along axis 0.20033903  
  

> fitmap #5.36 inMap #1.48

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_047_box.ccp4 (#1.48)
using 1023 atoms  
average map value = 2.149, steps = 40  
shifted from previous position = 0.111  
rotated from previous position = 0.0442 degrees  
atoms outside contour = 345, contour level = 1.7475  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99996659 0.00561797 0.00593804 -3.15227616  
-0.00562396 0.99998369 0.00099334 1.02743110  
-0.00593236 -0.00102670 0.99998188 1.54783539  
Axis -0.12262547 0.72058663 -0.68243528  
Axis point 267.41389456 0.00000000 530.90781852  
Rotation angle (degrees) 0.47192930  
Shift along axis 0.07060499  
  

> fitmap #5.37 inMap #1.48

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_047_box.ccp4 (#1.48)
using 828 atoms  
average map value = 2.046, steps = 40  
shifted from previous position = 0.0122  
rotated from previous position = 0.0825 degrees  
atoms outside contour = 312, contour level = 1.7475  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997945 -0.00602126 -0.00219921 2.08149385  
0.00602388 0.99998115 0.00118719 -1.56792340  
0.00219202 -0.00120041 0.99999688 -0.23505812  
Axis -0.18308331 -0.33672325 0.92363302  
Axis point 265.28275417 342.64968834 0.00000000  
Rotation angle (degrees) 0.37360129  
Shift along axis -0.07023795  
  

> fitmap #5.38 inMap #1.48

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_047_box.ccp4 (#1.48)
using 723 atoms  
average map value = 2.205, steps = 44  
shifted from previous position = 0.0873  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 216, contour level = 1.7475  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99988149 0.00982231 0.01185419 -5.71562510  
-0.00970712 0.99990548 -0.00973637 5.17433755  
-0.01194871 0.00962015 0.99988233 0.72644567  
Axis 0.53223648 0.65449619 -0.53699075  
Axis point 54.01552589 0.00000000 480.65435465  
Rotation angle (degrees) 1.04193191  
Shift along axis -0.04557456  
  

> fitmap #5.39 inMap #1.48

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_047_box.ccp4 (#1.48)
using 1514 atoms  
average map value = 2.036, steps = 48  
shifted from previous position = 0.0718  
rotated from previous position = 0.0675 degrees  
atoms outside contour = 611, contour level = 1.7475  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99986125 0.01516278 0.00689713 -5.65897985  
-0.01511819 0.99986477 -0.00647238 5.29988501  
-0.00699434 0.00636721 0.99995527 0.10336654  
Axis 0.35961343 0.38907503 -0.84811485  
Axis point 348.77049796 374.96805417 0.00000000  
Rotation angle (degrees) 1.02289429  
Shift along axis -0.06065893  
  

> fitmap #5.40 inMap #1.48

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_047_box.ccp4 (#1.48)
using 1501 atoms  
average map value = 2.262, steps = 48  
shifted from previous position = 0.0562  
rotated from previous position = 0.0757 degrees  
atoms outside contour = 493, contour level = 1.7475  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994343 0.00675149 0.00821897 -3.93322713  
-0.00674829 0.99997714 -0.00041808 1.64894663  
-0.00822160 0.00036260 0.99996614 1.78158772  
Axis 0.03667373 0.77232108 -0.63417283  
Axis point 214.67517678 0.00000000 480.02984132  
Rotation angle (degrees) 0.60984558  
Shift along axis -0.00056437  
  

> fitmap #5.41 inMap #1.48

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_047_box.ccp4 (#1.48)
using 3407 atoms  
average map value = 2.148, steps = 44  
shifted from previous position = 0.126  
rotated from previous position = 0.0685 degrees  
atoms outside contour = 1009, contour level = 1.7475  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99991321 0.00899442 0.00962690 -4.73723438  
-0.00897338 0.99995726 -0.00222660 2.65947294  
-0.00964651 0.00214002 0.99995118 1.82720651  
Axis 0.16348853 0.72160580 -0.67272325  
Axis point 181.02539989 0.00000000 492.27854818  
Rotation angle (degrees) 0.76518091  
Shift along axis -0.08459668  
  

> fitmap #5.42 inMap #1.48

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_047_box.ccp4 (#1.48)
using 1684 atoms  
average map value = 2.133, steps = 36  
shifted from previous position = 0.121  
rotated from previous position = 0.069 degrees  
atoms outside contour = 516, contour level = 1.7475  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995698 0.00804857 0.00461067 -2.90238485  
-0.00799508 0.99990185 -0.01150531 5.61284630  
-0.00470282 0.01146795 0.99992318 -1.21336192  
Axis 0.77801257 0.31541073 -0.54333462  
Axis point 0.00000000 100.90876764 482.28548124  
Rotation angle (degrees) 0.84594930  
Shift along axis 0.17152158  
  

> color zone #1.48 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.47

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_046_box.ccp4 (#1.47)
using 2698 atoms  
average map value = 1.838, steps = 40  
shifted from previous position = 0.0457  
rotated from previous position = 0.0597 degrees  
atoms outside contour = 1265, contour level = 1.7422  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998579 0.00322461 0.00424588 -2.05122178  
-0.00322647 0.99999470 0.00043110 0.74317302  
-0.00424447 -0.00044479 0.99999089 1.16962841  
Axis -0.08186661 0.79356085 -0.60295856  
Axis point 281.97868586 0.00000000 483.04126744  
Rotation angle (degrees) 0.30650682  
Shift along axis 0.05244212  
  

> fitmap #5.2 inMap #1.47

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_046_box.ccp4 (#1.47)
using 2958 atoms  
average map value = 1.884, steps = 40  
shifted from previous position = 0.0287  
rotated from previous position = 0.0443 degrees  
atoms outside contour = 1348, contour level = 1.7422  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997683 -0.00440137 0.00519216 0.16010587  
0.00440913 0.99998918 -0.00148562 -0.61063533  
-0.00518557 0.00150848 0.99998542 0.81331948  
Axis 0.21480475 0.74452754 0.63208992  
Axis point 145.47737172 0.00000000 -26.30442403  
Rotation angle (degrees) 0.39931703  
Shift along axis 0.09384773  
  

> fitmap #5.3 inMap #1.47

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_046_box.ccp4 (#1.47)
using 893 atoms  
average map value = 1.78, steps = 44  
shifted from previous position = 0.0402  
rotated from previous position = 0.0243 degrees  
atoms outside contour = 429, contour level = 1.7422  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998776 0.00455997 0.00191858 -1.79178937  
-0.00456369 0.99998771 0.00193879 0.69235098  
-0.00190972 -0.00194753 0.99999628 0.93433682  
Axis -0.36559327 0.36013582 -0.85827953  
Axis point 142.58390362 385.10493803 0.00000000  
Rotation angle (degrees) 0.30453339  
Shift along axis 0.10248435  
  

> fitmap #5.4 inMap #1.47

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_046_box.ccp4 (#1.47)
using 3721 atoms  
average map value = 1.898, steps = 44  
shifted from previous position = 0.0256  
rotated from previous position = 0.0199 degrees  
atoms outside contour = 1619, contour level = 1.7422  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996203 -0.00790040 0.00367699 1.18802982  
0.00790244 0.99996863 -0.00054104 -1.64546414  
-0.00367260 0.00057007 0.99999309 0.61468126  
Axis 0.06362413 0.42084985 0.90489633  
Axis point 205.58552992 149.87658752 0.00000000  
Rotation angle (degrees) 0.50030456  
Shift along axis -0.06068315  
  

> fitmap #5.5 inMap #1.47

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_046_box.ccp4 (#1.47)
using 785 atoms  
average map value = 1.831, steps = 44  
shifted from previous position = 0.0294  
rotated from previous position = 0.0855 degrees  
atoms outside contour = 359, contour level = 1.7422  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995040 -0.00844024 -0.00528810 3.49540965  
0.00843160 0.99996309 -0.00165313 -1.47661484  
0.00530186 0.00160847 0.99998465 -1.58142851  
Axis 0.16158335 -0.52463876 0.83584986  
Axis point 175.83732984 412.76519872 0.00000000  
Rotation angle (degrees) 0.57827453  
Shift along axis 0.01765258  
  

> fitmap #5.6 inMap #1.47

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_046_box.ccp4 (#1.47)
using 4964 atoms  
average map value = 1.804, steps = 40  
shifted from previous position = 0.0362  
rotated from previous position = 0.0306 degrees  
atoms outside contour = 2388, contour level = 1.7422  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994851 -0.00710796 0.00724265 0.46616472  
0.00710860 0.99997473 -0.00006336 -1.57278404  
-0.00724202 0.00011484 0.99997377 1.52355286  
Axis 0.00878009 0.71365369 0.70044366  
Axis point 215.55340591 0.00000000 -62.89336817  
Rotation angle (degrees) 0.58146202  
Shift along axis -0.05116723  
  

> fitmap #5.7 inMap #1.47

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_046_box.ccp4 (#1.47)
using 1406 atoms  
average map value = 1.862, steps = 44  
shifted from previous position = 0.044  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 645, contour level = 1.7422  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999104 -0.00211321 -0.00366790 1.37087527  
0.00211936 0.99999635 0.00167539 -0.79683885  
0.00366434 -0.00168315 0.99999187 -0.33561425  
Axis -0.36874521 -0.80503057 0.46470718  
Axis point 89.87883138 0.00000000 371.52071337  
Rotation angle (degrees) 0.26092673  
Shift along axis -0.01998641  
  

> fitmap #5.8 inMap #1.47

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_046_box.ccp4 (#1.47)
using 581 atoms  
average map value = 1.947, steps = 28  
shifted from previous position = 0.0589  
rotated from previous position = 0.0787 degrees  
atoms outside contour = 238, contour level = 1.7422  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994585 -0.00981876 0.00344756 1.81537058  
0.00979148 0.99992132 0.00784056 -4.12807819  
-0.00352427 -0.00780638 0.99996332 3.04349280  
Axis -0.60091955 0.26775264 0.75312962  
Axis point 425.73650240 188.41235787 0.00000000  
Rotation angle (degrees) 0.74596448  
Shift along axis 0.09594906  
  

> fitmap #5.9 inMap #1.47

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_046_box.ccp4 (#1.47)
using 528 atoms  
average map value = 1.914, steps = 28  
shifted from previous position = 0.0673  
rotated from previous position = 0.214 degrees  
atoms outside contour = 215, contour level = 1.7422  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99989084 0.01104382 0.00981512 -5.49824416  
-0.01108029 0.99993188 0.00366918 1.54982869  
-0.00977393 -0.00377753 0.99994510 3.07450683  
Axis -0.24436325 0.64281318 -0.72600125  
Axis point 130.56905689 496.76409522 0.00000000  
Rotation angle (degrees) 0.87304752  
Shift along axis 0.10772334  
  

> fitmap #5.10 inMap #1.47

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_046_box.ccp4 (#1.47)
using 914 atoms  
average map value = 2.238, steps = 40  
shifted from previous position = 0.0794  
rotated from previous position = 0.047 degrees  
atoms outside contour = 276, contour level = 1.7422  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999847 0.00174411 -0.00013383 -0.66297698  
-0.00174389 0.99999718 0.00161479 -0.04203298  
0.00013665 -0.00161456 0.99999869 0.41828519  
Axis -0.67827935 -0.05681128 -0.73260467  
Axis point -19.88250303 323.46936212 0.00000000  
Rotation angle (degrees) 0.13639549  
Shift along axis 0.14563387  
  

> fitmap #5.11 inMap #1.47

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_046_box.ccp4 (#1.47)
using 968 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.0696  
rotated from previous position = 0.0524 degrees  
atoms outside contour = 339, contour level = 1.7422  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999519 0.00211593 -0.00226967 -0.13338679  
-0.00211877 0.99999697 -0.00124996 0.86542035  
0.00226702 0.00125476 0.99999664 -0.89856175  
Axis 0.37426451 -0.67788988 -0.63276488  
Axis point 415.27158378 0.00000000 -48.43641843  
Rotation angle (degrees) 0.19172277  
Shift along axis -0.06800333  
  

> fitmap #5.12 inMap #1.47

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_046_box.ccp4 (#1.47)
using 725 atoms  
average map value = 1.926, steps = 40  
shifted from previous position = 0.0414  
rotated from previous position = 0.0739 degrees  
atoms outside contour = 292, contour level = 1.7422  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99989196 0.00588787 0.01346849 -5.23441453  
-0.00585055 0.99997894 -0.00280827 2.17897042  
-0.01348474 0.00272917 0.99990535 2.20281307  
Axis 0.18510321 0.90098217 -0.39238747  
Axis point 164.38772052 0.00000000 391.74611770  
Rotation angle (degrees) 0.85704477  
Shift along axis 0.12995032  
  

> fitmap #5.13 inMap #1.47

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_046_box.ccp4 (#1.47)
using 1384 atoms  
average map value = 2.061, steps = 40  
shifted from previous position = 0.0207  
rotated from previous position = 0.0287 degrees  
atoms outside contour = 460, contour level = 1.7422  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999773 -0.00182287 0.00110013 0.31320571  
0.00182049 0.99999601 0.00216029 -0.91655424  
-0.00110406 -0.00215828 0.99999706 0.79823053  
Axis -0.71206454 0.36343515 0.60073204  
Axis point 0.00000000 390.60674388 412.10673694  
Rotation angle (degrees) 0.17374590  
Shift along axis -0.07660805  
  

> fitmap #5.14 inMap #1.47

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_046_box.ccp4 (#1.47)
using 3121 atoms  
average map value = 2.165, steps = 40  
shifted from previous position = 0.032  
rotated from previous position = 0.0632 degrees  
atoms outside contour = 1017, contour level = 1.7422  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998360 0.00534349 0.00206156 -1.84867723  
-0.00534040 0.99998461 -0.00150554 1.61397899  
-0.00206958 0.00149451 0.99999674 0.07899839  
Axis 0.25335824 0.34888074 -0.90227038  
Axis point 299.68703857 347.99863509 0.00000000  
Rotation angle (degrees) 0.33922507  
Shift along axis 0.02343068  
  

> fitmap #5.15 inMap #1.47

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_046_box.ccp4 (#1.47)
using 686 atoms  
average map value = 1.751, steps = 48  
shifted from previous position = 0.0744  
rotated from previous position = 0.0922 degrees  
atoms outside contour = 342, contour level = 1.7422  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99982611 0.00729467 0.01716227 -5.69871987  
-0.00717749 0.99995057 -0.00687985 3.42749177  
-0.01721161 0.00675547 0.99982905 2.76612432  
Axis 0.34336771 0.86561042 -0.36444097  
Axis point 157.44131638 0.00000000 333.68503861  
Rotation angle (degrees) 1.13769885  
Shift along axis 0.00202717  
  

> fitmap #5.16 inMap #1.47

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_046_box.ccp4 (#1.47)
using 711 atoms  
average map value = 1.89, steps = 36  
shifted from previous position = 0.0298  
rotated from previous position = 0.0697 degrees  
atoms outside contour = 308, contour level = 1.7422  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997019 -0.00679072 0.00367621 0.87505662  
0.00683378 0.99990667 -0.01182985 0.49366752  
-0.00359553 0.01185462 0.99992327 -1.19844001  
Axis 0.83765564 0.25718196 0.48186145  
Axis point 0.00000000 112.80135052 34.69969794  
Rotation angle (degrees) 0.81003775  
Shift along axis 0.28247646  
  

> fitmap #5.17 inMap #1.47

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_046_box.ccp4 (#1.47)
using 3039 atoms  
average map value = 2.176, steps = 44  
shifted from previous position = 0.0432  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 996, contour level = 1.7422  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999972 -0.00069414 -0.00029163 0.27833037  
0.00069404 0.99999971 -0.00032527 -0.08248699  
0.00029186 0.00032507 0.99999990 -0.15098213  
Axis 0.39648976 -0.35573350 0.84631528  
Axis point 112.90741287 394.11893658 0.00000000  
Rotation angle (degrees) 0.04699000  
Shift along axis 0.01192004  
  

> fitmap #5.18 inMap #1.47

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_046_box.ccp4 (#1.47)
using 1467 atoms  
average map value = 1.76, steps = 36  
shifted from previous position = 0.0365  
rotated from previous position = 0.053 degrees  
atoms outside contour = 740, contour level = 1.7422  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996515 -0.00662268 0.00508419 0.85208861  
0.00663092 0.99997673 -0.00160617 -1.13111071  
-0.00507343 0.00163983 0.99998579 0.70324416  
Axis 0.19081857 0.59712302 0.77912283  
Axis point 174.18641729 126.73424455 0.00000000  
Rotation angle (degrees) 0.48733314  
Shift along axis 0.03509568  
  

> fitmap #5.19 inMap #1.47

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_046_box.ccp4 (#1.47)
using 1217 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.0345  
rotated from previous position = 0.046 degrees  
atoms outside contour = 538, contour level = 1.7422  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99993822 0.00718911 0.00847826 -4.06552891  
-0.00717904 0.99997349 -0.00121697 1.91402337  
-0.00848679 0.00115603 0.99996332 1.82021883  
Axis 0.10613602 0.75878518 -0.64263535  
Axis point 201.13066684 0.00000000 479.12546976  
Rotation angle (degrees) 0.64052778  
Shift along axis -0.14890345  
  

> fitmap #5.20 inMap #1.47

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_046_box.ccp4 (#1.47)
using 1188 atoms  
average map value = 2.125, steps = 28  
shifted from previous position = 0.046  
rotated from previous position = 0.0283 degrees  
atoms outside contour = 399, contour level = 1.7422  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999694 -0.00243648 -0.00041971 0.82800953  
0.00243823 0.99998810 0.00422518 -1.37189525  
0.00040941 -0.00422619 0.99999099 1.14087468  
Axis -0.86312242 -0.08467616 0.49784500  
Axis point -0.00000000 272.85417230 326.07532908  
Rotation angle (degrees) 0.28051047  
Shift along axis -0.03052801  
  

> fitmap #5.21 inMap #1.47

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_046_box.ccp4 (#1.47)
using 430 atoms  
average map value = 1.922, steps = 44  
shifted from previous position = 0.0376  
rotated from previous position = 0.062 degrees  
atoms outside contour = 184, contour level = 1.7422  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997877 -0.00611840 -0.00224126 1.80246585  
0.00613876 0.99993892 0.00919079 -2.94095535  
0.00218489 -0.00920435 0.99995525 1.81963984  
Axis -0.81598369 -0.19633828 0.54371123  
Axis point 0.00000000 190.47088217 319.20452925  
Rotation angle (degrees) 0.64583776  
Shift along axis 0.09599801  
  

> fitmap #5.22 inMap #1.47

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_046_box.ccp4 (#1.47)
using 485 atoms  
average map value = 1.856, steps = 40  
shifted from previous position = 0.037  
rotated from previous position = 0.0323 degrees  
atoms outside contour = 195, contour level = 1.7422  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99972818 -0.02288503 -0.00445377 4.65274780  
0.02290930 0.99972255 0.00547653 -5.74324845  
0.00432720 -0.00557707 0.99997509 0.10119900  
Axis -0.23066370 -0.18323890 0.95562428  
Axis point 252.52338159 201.07505872 0.00000000  
Rotation angle (degrees) 1.37296276  
Shift along axis 0.07587470  
  

> fitmap #5.23 inMap #1.47

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_046_box.ccp4 (#1.47)
using 646 atoms  
average map value = 1.802, steps = 28  
shifted from previous position = 0.0436  
rotated from previous position = 0.0629 degrees  
atoms outside contour = 298, contour level = 1.7422  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997908 -0.00491930 0.00420056 0.38802049  
0.00490045 0.99997793 0.00448653 -1.33059591  
-0.00422254 -0.00446585 0.99998111 1.92736229  
Axis -0.56902606 0.53538467 0.62415751  
Axis point 301.49204345 108.80363023 0.00000000  
Rotation angle (degrees) 0.45071625  
Shift along axis 0.26980323  
  

> fitmap #5.24 inMap #1.47

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_046_box.ccp4 (#1.47)
using 941 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.0429  
rotated from previous position = 0.0246 degrees  
atoms outside contour = 364, contour level = 1.7422  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99993820 -0.00742119 0.00827820 0.23243400  
0.00740849 0.99997133 0.00156367 -1.92461583  
-0.00828957 -0.00150225 0.99996451 2.14972169  
Axis -0.13659263 0.73812637 0.66069048  
Axis point 261.99307296 0.00000000 -25.59288403  
Rotation angle (degrees) 0.64303591  
Shift along axis -0.03205782  
  

> fitmap #5.25 inMap #1.47

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_046_box.ccp4 (#1.47)
using 1220 atoms  
average map value = 2.145, steps = 40  
shifted from previous position = 0.0436  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 400, contour level = 1.7422  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996945 -0.00432733 0.00650922 -0.17170812  
0.00432657 0.99999063 0.00013201 -0.99610313  
-0.00650973 -0.00010384 0.99997881 1.30299870  
Axis -0.01508480 0.83270451 0.55351211  
Axis point 209.05469029 0.00000000 27.60516943  
Rotation angle (degrees) 0.44790080  
Shift along axis -0.10564382  
  

> fitmap #5.26 inMap #1.47

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_046_box.ccp4 (#1.47)
using 1510 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0325  
rotated from previous position = 0.0193 degrees  
atoms outside contour = 608, contour level = 1.7422  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997967 -0.00472395 0.00428410 0.27925160  
0.00471804 0.99998790 0.00139008 -1.25553969  
-0.00429062 -0.00136984 0.99998986 1.17099236  
Axis -0.21149401 0.65708248 0.72354191  
Axis point 261.13538124 56.34271103 0.00000000  
Rotation angle (degrees) 0.37384846  
Shift along axis -0.03679112  
  

> fitmap #5.27 inMap #1.47

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_046_box.ccp4 (#1.47)
using 925 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.0123  
rotated from previous position = 0.0495 degrees  
atoms outside contour = 344, contour level = 1.7422  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997512 -0.00431243 0.00558145 -0.07343775  
0.00430271 0.99998921 0.00175303 -1.18142426  
-0.00558895 -0.00172897 0.99998289 1.53768160  
Axis -0.23964054 0.76877849 0.59291824  
Axis point 272.85298922 0.00000000 13.46909486  
Rotation angle (degrees) 0.41625927  
Shift along axis 0.02106456  
  

> fitmap #5.28 inMap #1.47

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_046_box.ccp4 (#1.47)
using 1199 atoms  
average map value = 1.995, steps = 28  
shifted from previous position = 0.0458  
rotated from previous position = 0.00637 degrees  
atoms outside contour = 443, contour level = 1.7422  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994311 -0.00891201 0.00586056 0.94729501  
0.00889141 0.99995423 0.00353182 -2.54859768  
-0.00589177 -0.00347951 0.99997659 1.90071025  
Axis -0.31223563 0.52336696 0.79284042  
Axis point 279.93108136 100.20953189 0.00000000  
Rotation angle (degrees) 0.64330867  
Shift along axis -0.12267117  
  

> fitmap #5.29 inMap #1.47

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_046_box.ccp4 (#1.47)
using 1143 atoms  
average map value = 2.086, steps = 44  
shifted from previous position = 0.0396  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 391, contour level = 1.7422  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998510 -0.00385393 0.00386484 0.22143686  
0.00385060 0.99999221 0.00086872 -0.91080876  
-0.00386816 -0.00085383 0.99999215 0.95244651  
Axis -0.15587185 0.69975124 0.69717442  
Axis point 247.75276566 0.00000000 -56.02438488  
Rotation angle (degrees) 0.31659166  
Shift along axis -0.00783398  
  

> fitmap #5.30 inMap #1.47

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_046_box.ccp4 (#1.47)
using 1252 atoms  
average map value = 2.212, steps = 28  
shifted from previous position = 0.0352  
rotated from previous position = 0.0345 degrees  
atoms outside contour = 352, contour level = 1.7422  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995980 -0.00525962 0.00726174 -0.04245616  
0.00528624 0.99997936 -0.00365192 -0.79978038  
-0.00724238 0.00369016 0.99996696 0.49542108  
Axis 0.37889518 0.74849979 0.54423020  
Axis point 94.39144588 0.00000000 -11.63711277  
Rotation angle (degrees) 0.55513555  
Shift along axis -0.34509876  
  

> fitmap #5.31 inMap #1.47

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_046_box.ccp4 (#1.47)
using 871 atoms  
average map value = 2.01, steps = 44  
shifted from previous position = 0.0619  
rotated from previous position = 0.0141 degrees  
atoms outside contour = 332, contour level = 1.7422  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997367 -0.00513581 0.00512614 0.27218481  
0.00512025 0.99998226 0.00304463 -1.60764409  
-0.00514169 -0.00301830 0.99998223 1.67182056  
Axis -0.38548291 0.65283244 0.65208338  
Axis point 333.46286726 0.00000000 -46.55104643  
Rotation angle (degrees) 0.45058245  
Shift along axis -0.06427842  
  

> fitmap #5.32 inMap #1.47

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_046_box.ccp4 (#1.47)
using 938 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0561  
rotated from previous position = 0.0476 degrees  
atoms outside contour = 349, contour level = 1.7422  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995023 -0.00003750 0.00997695 -1.83023169  
0.00005480 0.99999850 -0.00173366 0.12099439  
-0.00997687 0.00173412 0.99994873 1.57578810  
Axis 0.17122205 0.98522192 0.00455710  
Axis point 157.09928451 0.00000000 181.02073458  
Rotation angle (degrees) 0.58021893  
Shift along axis -0.18698868  
  

> fitmap #5.33 inMap #1.47

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_046_box.ccp4 (#1.47)
using 5263 atoms  
average map value = 2.173, steps = 44  
shifted from previous position = 0.0621  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 1702, contour level = 1.7422  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997659 0.00500883 0.00466168 -2.49225167  
-0.00499520 0.99998323 -0.00292967 1.99325846  
-0.00467627 0.00290632 0.99998484 0.49203302  
Axis 0.39227235 0.62766055 -0.67243188  
Axis point 404.58681724 494.96667295 0.00000000  
Rotation angle (degrees) 0.42620971  
Shift along axis -0.05741042  
  

> fitmap #5.34 inMap #1.47

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_046_box.ccp4 (#1.47)
using 3427 atoms  
average map value = 2.02, steps = 40  
shifted from previous position = 0.0588  
rotated from previous position = 0.039 degrees  
atoms outside contour = 1317, contour level = 1.7422  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999923 0.00027495 -0.00121293 0.14239797  
-0.00027583 0.99999970 -0.00072590 0.43233859  
0.00121273 0.00072623 0.99999900 -0.28270319  
Axis 0.50416540 -0.84216916 -0.19122853  
Axis point 270.85849808 0.00000000 216.25703779  
Rotation angle (degrees) 0.08251345  
Shift along axis -0.23824918  
  

> fitmap #5.35 inMap #1.47

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_046_box.ccp4 (#1.47)
using 1719 atoms  
average map value = 2.17, steps = 40  
shifted from previous position = 0.0939  
rotated from previous position = 0.0387 degrees  
atoms outside contour = 572, contour level = 1.7422  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999662 0.00246061 -0.00084398 -0.57865188  
-0.00245907 0.99999532 0.00182000 0.03572653  
0.00084845 -0.00181791 0.99999799 0.19863766  
Axis -0.57304528 -0.26659276 -0.77494994  
Axis point 32.38323824 196.05408829 0.00000000  
Rotation angle (degrees) 0.18186807  
Shift along axis 0.16813505  
  

> fitmap #5.36 inMap #1.47

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_046_box.ccp4 (#1.47)
using 1023 atoms  
average map value = 2.135, steps = 44  
shifted from previous position = 0.0923  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 346, contour level = 1.7422  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996846 0.00538495 0.00583723 -3.04193511  
-0.00539098 0.99998495 0.00101793 0.95542004  
-0.00583167 -0.00104937 0.99998245 1.54788059  
Axis -0.12906570 0.72851321 -0.67276337  
Axis point 269.31224372 0.00000000 521.53544659  
Rotation angle (degrees) 0.45887011  
Shift along axis 0.04728826  
  

> fitmap #5.37 inMap #1.47

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_046_box.ccp4 (#1.47)
using 828 atoms  
average map value = 2.045, steps = 40  
shifted from previous position = 0.028  
rotated from previous position = 0.0405 degrees  
atoms outside contour = 308, contour level = 1.7422  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997969 -0.00567334 -0.00290383 2.14939157  
0.00567515 0.99998371 0.00061619 -1.35949161  
0.00290029 -0.00063266 0.99999559 -0.54847989  
Axis -0.09750801 -0.45317701 0.88607154  
Axis point 246.98014241 376.60828908 0.00000000  
Rotation angle (degrees) 0.36691427  
Shift along axis -0.07948498  
  

> fitmap #5.38 inMap #1.47

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_046_box.ccp4 (#1.47)
using 723 atoms  
average map value = 2.196, steps = 44  
shifted from previous position = 0.0466  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 215, contour level = 1.7422  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99989114 0.00949381 0.01129477 -5.47638690  
-0.00938501 0.99990943 -0.00964658 5.06198300  
-0.01138533 0.00953953 0.99988968 0.60488958  
Axis 0.54509005 0.64435652 -0.53635950  
Axis point 46.19500406 0.00000000 482.99672451  
Rotation angle (degrees) 1.00840246  
Shift along axis -0.04784057  
  

> fitmap #5.39 inMap #1.47

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_046_box.ccp4 (#1.47)
using 1514 atoms  
average map value = 2.032, steps = 40  
shifted from previous position = 0.038  
rotated from previous position = 0.0872 degrees  
atoms outside contour = 606, contour level = 1.7422  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99987884 0.01435872 0.00601143 -5.21718950  
-0.01432235 0.99987913 -0.00605014 4.98718073  
-0.00609758 0.00596331 0.99996363 -0.00540538  
Axis 0.36000789 0.36287149 -0.85948741  
Axis point 346.75042057 364.67080756 0.00000000  
Rotation angle (degrees) 0.95602362  
Shift along axis -0.06387784  
  

> fitmap #5.40 inMap #1.47

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_046_box.ccp4 (#1.47)
using 1501 atoms  
average map value = 2.255, steps = 40  
shifted from previous position = 0.0412  
rotated from previous position = 0.0514 degrees  
atoms outside contour = 495, contour level = 1.7422  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995040 0.00641131 0.00762169 -3.67953544  
-0.00640853 0.99997939 -0.00038902 1.56079872  
-0.00762403 0.00034016 0.99997088 1.65914557  
Axis 0.03658211 0.76486039 -0.64315654  
Axis point 215.10464090 -0.00000000 484.13319524  
Rotation angle (degrees) 0.57103899  
Shift along axis -0.00790238  
  

> fitmap #5.41 inMap #1.47

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_046_box.ccp4 (#1.47)
using 3407 atoms  
average map value = 2.145, steps = 40  
shifted from previous position = 0.0535  
rotated from previous position = 0.0734 degrees  
atoms outside contour = 1002, contour level = 1.7422  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99992584 0.00834405 0.00887098 -4.37844803  
-0.00832674 0.99996336 -0.00198619 2.44003780  
-0.00888723 0.00191218 0.99995868 1.70809774  
Axis 0.15803898 0.71991416 -0.67583081  
Axis point 183.07870655 0.00000000 493.50184778  
Rotation angle (degrees) 0.70667866  
Shift along axis -0.08973277  
  

> fitmap #5.42 inMap #1.47

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_046_box.ccp4 (#1.47)
using 1684 atoms  
average map value = 2.126, steps = 40  
shifted from previous position = 0.0537  
rotated from previous position = 0.0631 degrees  
atoms outside contour = 518, contour level = 1.7422  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996359 0.00749364 0.00408105 -2.62734132  
-0.00744714 0.99990851 -0.01129167 5.42849274  
-0.00416529 0.01126087 0.99992792 -1.28451204  
Axis 0.79742933 0.29158022 -0.52828727  
Axis point 0.00000000 109.31043910 475.57164154  
Rotation angle (degrees) 0.81023381  
Shift along axis 0.16631342  
  

> color zone #1.47 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.46

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_045_box.ccp4 (#1.46)
using 2698 atoms  
average map value = 1.833, steps = 40  
shifted from previous position = 0.0424  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 1259, contour level = 1.7374  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998807 0.00313809 0.00374279 -1.87493033  
-0.00313953 0.99999500 0.00037843 0.70652347  
-0.00374159 -0.00039018 0.99999292 1.05198309  
Axis -0.07843956 0.76381102 -0.64065589  
Axis point 282.39581213 0.00000000 501.57658659  
Rotation angle (degrees) 0.28071421  
Shift along axis 0.01275996  
  

> fitmap #5.2 inMap #1.46

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_045_box.ccp4 (#1.46)
using 2958 atoms  
average map value = 1.877, steps = 40  
shifted from previous position = 0.0484  
rotated from previous position = 0.0553 degrees  
atoms outside contour = 1347, contour level = 1.7374  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997652 -0.00440920 0.00524544 0.11184656  
0.00441346 0.99998994 -0.00080112 -0.74940013  
-0.00524186 0.00082426 0.99998592 0.96391463  
Axis 0.11777363 0.75990033 0.63928152  
Axis point 176.63229595 0.00000000 -19.18675363  
Rotation angle (degrees) 0.39536959  
Shift along axis 0.05991598  
  

> fitmap #5.3 inMap #1.46

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_045_box.ccp4 (#1.46)
using 893 atoms  
average map value = 1.776, steps = 44  
shifted from previous position = 0.0408  
rotated from previous position = 0.0855 degrees  
atoms outside contour = 430, contour level = 1.7374  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999133 0.00363932 0.00202552 -1.55493755  
-0.00364359 0.99999114 0.00210958 0.42535805  
-0.00201783 -0.00211694 0.99999572 1.01361714  
Axis -0.45247329 0.43286362 -0.77967751  
Axis point 104.16026930 415.39974695 -0.00000000  
Rotation angle (degrees) 0.26759882  
Shift along axis 0.09739525  
  

> fitmap #5.4 inMap #1.46

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_045_box.ccp4 (#1.46)
using 3721 atoms  
average map value = 1.894, steps = 40  
shifted from previous position = 0.0437  
rotated from previous position = 0.0534 degrees  
atoms outside contour = 1614, contour level = 1.7374  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997225 -0.00700761 0.00252949 1.15016968  
0.00700959 0.99997513 -0.00077554 -1.42414779  
-0.00252400 0.00079325 0.99999650 0.31655160  
Axis 0.10470738 0.33728867 0.93556011  
Axis point 200.68584065 164.28944349 0.00000000  
Rotation angle (degrees) 0.42922644  
Shift along axis -0.06376462  
  

> fitmap #5.5 inMap #1.46

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_045_box.ccp4 (#1.46)
using 785 atoms  
average map value = 1.821, steps = 48  
shifted from previous position = 0.0274  
rotated from previous position = 0.059 degrees  
atoms outside contour = 363, contour level = 1.7374  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995893 -0.00703190 -0.00571752 3.21369764  
0.00702492 0.99997456 -0.00124101 -1.24911679  
0.00572610 0.00120080 0.99998289 -1.58247016  
Axis 0.13350745 -0.62568656 0.76856496  
Axis point 179.96508772 456.07245399 0.00000000  
Rotation angle (degrees) 0.52396852  
Shift along axis -0.00562295  
  

> fitmap #5.6 inMap #1.46

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_045_box.ccp4 (#1.46)
using 4964 atoms  
average map value = 1.802, steps = 28  
shifted from previous position = 0.052  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 2378, contour level = 1.7374  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995932 -0.00634869 0.00640651 0.39966245  
0.00635040 0.99997981 -0.00024659 -1.40344047  
-0.00640482 0.00028727 0.99997945 1.30431472  
Axis 0.02958212 0.70989998 0.70368098  
Axis point 211.16633140 0.00000000 -61.35086866  
Rotation angle (degrees) 0.51700592  
Shift along axis -0.06665804  
  

> fitmap #5.7 inMap #1.46

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_045_box.ccp4 (#1.46)
using 1406 atoms  
average map value = 1.853, steps = 48  
shifted from previous position = 0.012  
rotated from previous position = 0.0451 degrees  
atoms outside contour = 649, contour level = 1.7374  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999275 -0.00194400 -0.00327407 1.23594879  
0.00194937 0.99999676 0.00163822 -0.75457769  
0.00327088 -0.00164459 0.99999330 -0.27404405  
Axis -0.39585970 -0.78922732 0.46948411  
Axis point 81.33711049 0.00000000 374.60898738  
Rotation angle (degrees) 0.23757346  
Shift along axis -0.02238833  
  

> fitmap #5.8 inMap #1.46

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_045_box.ccp4 (#1.46)
using 581 atoms  
average map value = 1.948, steps = 40  
shifted from previous position = 0.0347  
rotated from previous position = 0.0626 degrees  
atoms outside contour = 238, contour level = 1.7374  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995424 -0.00908126 0.00300659 1.74592368  
0.00906086 0.99993630 0.00673083 -3.67587514  
-0.00306752 -0.00670328 0.99997283 2.62138780  
Axis -0.57466052 0.25982724 0.77605096  
Axis point 409.23537299 194.99822682 0.00000000  
Rotation angle (degrees) 0.66973092  
Shift along axis 0.07592462  
  

> fitmap #5.9 inMap #1.46

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_045_box.ccp4 (#1.46)
using 528 atoms  
average map value = 1.913, steps = 40  
shifted from previous position = 0.0384  
rotated from previous position = 0.166 degrees  
atoms outside contour = 215, contour level = 1.7374  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99985564 0.01231030 0.01171154 -6.26420518  
-0.01233362 0.99992209 0.00192152 2.19634078  
-0.01168698 -0.00206569 0.99992957 2.99120147  
Axis -0.11653191 0.68385410 -0.72025266  
Axis point 170.55612867 510.12515170 0.00000000  
Rotation angle (degrees) 0.98025418  
Shift along axis 0.07753564  
  

> fitmap #5.10 inMap #1.46

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_045_box.ccp4 (#1.46)
using 914 atoms  
average map value = 2.216, steps = 28  
shifted from previous position = 0.0535  
rotated from previous position = 0.0488 degrees  
atoms outside contour = 278, contour level = 1.7374  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999888 0.00149793 -0.00005023 -0.61634401  
-0.00149785 0.99999783 0.00144782 -0.04788207  
0.00005240 -0.00144775 0.99999895 0.39198347  
Axis -0.69476766 -0.02462442 -0.71881259  
Axis point -30.03694758 342.96752001 0.00000000  
Rotation angle (degrees) 0.11939524  
Shift along axis 0.14763230  
  

> fitmap #5.11 inMap #1.46

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_045_box.ccp4 (#1.46)
using 968 atoms  
average map value = 2.098, steps = 44  
shifted from previous position = 0.0576  
rotated from previous position = 0.0357 degrees  
atoms outside contour = 342, contour level = 1.7374  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999203 0.00260900 -0.00302178 -0.01673996  
-0.00261430 0.99999505 -0.00175323 1.11100009  
0.00301719 0.00176112 0.99999390 -1.17459430  
Axis 0.40285197 -0.69224965 -0.59874928  
Axis point 403.70346146 0.00000000 3.06709138  
Rotation angle (degrees) 0.24991593  
Shift along axis -0.07254566  
  

> fitmap #5.12 inMap #1.46

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_045_box.ccp4 (#1.46)
using 725 atoms  
average map value = 1.921, steps = 40  
shifted from previous position = 0.0711  
rotated from previous position = 0.0287 degrees  
atoms outside contour = 288, contour level = 1.7374  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99989488 0.00591760 0.01323702 -5.13308817  
-0.00587796 0.99997813 -0.00303166 2.23088011  
-0.01325467 0.00295354 0.99990779 2.08185038  
Axis 0.20213268 0.89467935 -0.39836069  
Axis point 158.22320284 0.00000000 391.00967152  
Rotation angle (degrees) 0.84830247  
Shift along axis 0.12903012  
  

> fitmap #5.13 inMap #1.46

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_045_box.ccp4 (#1.46)
using 1384 atoms  
average map value = 2.059, steps = 28  
shifted from previous position = 0.0389  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 458, contour level = 1.7374  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999793 -0.00182008 0.00091346 0.36245334  
0.00181825 0.99999635 0.00199972 -0.89009676  
-0.00091709 -0.00199806 0.99999758 0.72574971  
Axis -0.70049722 0.32075085 0.63751278  
Axis point 0.00000000 387.18232291 433.51077837  
Rotation angle (degrees) 0.16349565  
Shift along axis -0.07672214  
  

> fitmap #5.14 inMap #1.46

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_045_box.ccp4 (#1.46)
using 3121 atoms  
average map value = 2.15, steps = 44  
shifted from previous position = 0.07  
rotated from previous position = 0.052 degrees  
atoms outside contour = 1020, contour level = 1.7374  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998503 0.00506622 0.00206695 -1.75622526  
-0.00506374 0.99998645 -0.00120455 1.47691543  
-0.00207302 0.00119406 0.99999714 0.16718092  
Axis 0.21410257 0.36953877 -0.90421302  
Axis point 289.37588320 348.29470258 0.00000000  
Rotation angle (degrees) 0.32094611  
Shift along axis 0.01859800  
  

> fitmap #5.15 inMap #1.46

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_045_box.ccp4 (#1.46)
using 686 atoms  
average map value = 1.728, steps = 64  
shifted from previous position = 0.0705  
rotated from previous position = 0.0995 degrees  
atoms outside contour = 347, contour level = 1.7374  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99985218 0.00640104 0.01595730 -5.21061503  
-0.00630065 0.99996009 -0.00633323 3.09048468  
-0.01599721 0.00623176 0.99985262 2.59080662  
Axis 0.34321062 0.87283212 -0.34694460  
Axis point 159.15239497 0.00000000 328.22991295  
Rotation angle (degrees) 1.04886204  
Shift along axis 0.01026954  
  

> fitmap #5.16 inMap #1.46

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_045_box.ccp4 (#1.46)
using 711 atoms  
average map value = 1.883, steps = 40  
shifted from previous position = 0.0244  
rotated from previous position = 0.0605 degrees  
atoms outside contour = 309, contour level = 1.7374  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997200 -0.00701468 0.00260803 1.04445877  
0.00704453 0.99990768 -0.01161934 0.39686124  
-0.00252629 0.01163739 0.99992909 -1.41937791  
Axis 0.84090480 0.18564413 0.50834573  
Axis point 0.00000000 132.21199800 29.42310097  
Rotation angle (degrees) 0.79233417  
Shift along axis 0.23043065  
  

> fitmap #5.17 inMap #1.46

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_045_box.ccp4 (#1.46)
using 3039 atoms  
average map value = 2.153, steps = 36  
shifted from previous position = 0.0441  
rotated from previous position = 0.0412 degrees  
atoms outside contour = 993, contour level = 1.7374  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999971 -0.00074091 -0.00015876 0.26831483  
0.00074088 0.99999970 -0.00023858 -0.10150240  
0.00015893 0.00023846 0.99999996 -0.09662266  
Axis 0.30025820 -0.19995853 0.93266371  
Axis point 134.24987107 357.73453298 0.00000000  
Rotation angle (degrees) 0.04551496  
Shift along axis 0.01074355  
  

> fitmap #5.18 inMap #1.46

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_045_box.ccp4 (#1.46)
using 1467 atoms  
average map value = 1.757, steps = 40  
shifted from previous position = 0.0556  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 734, contour level = 1.7374  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997078 -0.00582711 0.00494893 0.66030460  
0.00583589 0.99998142 -0.00176263 -0.93688839  
-0.00493857 0.00179146 0.99998620 0.66390022  
Axis 0.22640739 0.62986685 0.74297203  
Axis point 166.57236135 110.43529520 0.00000000  
Rotation angle (degrees) 0.44971230  
Shift along axis 0.05264220  
  

> fitmap #5.19 inMap #1.46

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_045_box.ccp4 (#1.46)
using 1217 atoms  
average map value = 1.901, steps = 28  
shifted from previous position = 0.0346  
rotated from previous position = 0.0559 degrees  
atoms outside contour = 537, contour level = 1.7374  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99994649 0.00677085 0.00782105 -3.79505608  
-0.00676214 0.99997649 -0.00113897 1.80698001  
-0.00782857 0.00108602 0.99996877 1.68598111  
Axis 0.10692585 0.75207004 -0.65035184  
Axis point 201.52473415 0.00000000 484.65600927  
Rotation angle (degrees) 0.59613693  
Shift along axis -0.14329500  
  

> fitmap #5.20 inMap #1.46

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_045_box.ccp4 (#1.46)
using 1188 atoms  
average map value = 2.121, steps = 36  
shifted from previous position = 0.012  
rotated from previous position = 0.0277 degrees  
atoms outside contour = 397, contour level = 1.7374  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999720 -0.00231456 -0.00049079 0.82195724  
0.00231650 0.99998933 0.00399592 -1.29560925  
0.00048154 -0.00399705 0.99999190 1.05428552  
Axis -0.86050579 -0.10467854 0.49857014  
Axis point -0.00000000 268.84750293 326.15641806  
Rotation angle (degrees) 0.26610245  
Shift along axis -0.04604121  
  

> fitmap #5.21 inMap #1.46

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_045_box.ccp4 (#1.46)
using 430 atoms  
average map value = 1.914, steps = 28  
shifted from previous position = 0.046  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 184, contour level = 1.7374  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997674 -0.00622011 -0.00279649 1.89247549  
0.00624414 0.99994292 0.00866950 -2.85554580  
0.00274240 -0.00868676 0.99995851 1.55856842  
Axis -0.78626396 -0.25091990 0.56464873  
Axis point 0.00000000 170.79791670 327.36035715  
Rotation angle (degrees) 0.63239638  
Shift along axis 0.10857165  
  

> fitmap #5.22 inMap #1.46

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_045_box.ccp4 (#1.46)
using 485 atoms  
average map value = 1.854, steps = 28  
shifted from previous position = 0.0203  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 192, contour level = 1.7374  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99973756 -0.02230627 -0.00521972 4.62996712  
0.02233206 0.99973842 0.00493719 -5.56362223  
0.00510823 -0.00505246 0.99997419 -0.17973693  
Axis -0.21302646 -0.22024068 0.95190009  
Axis point 250.86583417 205.26078994 0.00000000  
Rotation angle (degrees) 1.34353515  
Shift along axis 0.06793883  
  

> fitmap #5.23 inMap #1.46

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_045_box.ccp4 (#1.46)
using 646 atoms  
average map value = 1.798, steps = 48  
shifted from previous position = 0.022  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 296, contour level = 1.7374  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998462 -0.00415347 0.00367557 0.31214505  
0.00413820 0.99998282 0.00415262 -1.11686098  
-0.00369275 -0.00413734 0.99998462 1.74901034  
Axis -0.59863889 0.53208503 0.59876289  
Axis point 304.57386742 112.38004722 0.00000000  
Rotation angle (degrees) 0.39671945  
Shift along axis 0.26611532  
  

> fitmap #5.24 inMap #1.46

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_045_box.ccp4 (#1.46)
using 941 atoms  
average map value = 1.991, steps = 28  
shifted from previous position = 0.0354  
rotated from previous position = 0.0233 degrees  
atoms outside contour = 363, contour level = 1.7374  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99994735 -0.00695023 0.00754945 0.25399963  
0.00693866 0.99997471 0.00155804 -1.82972274  
-0.00756009 -0.00150558 0.99997029 1.99573221  
Axis -0.14764045 0.72815128 0.66932653  
Axis point 267.11691242 0.00000000 -31.11658124  
Rotation angle (degrees) 0.59446985  
Shift along axis -0.03401906  
  

> fitmap #5.25 inMap #1.46

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_045_box.ccp4 (#1.46)
using 1220 atoms  
average map value = 2.139, steps = 40  
shifted from previous position = 0.0391  
rotated from previous position = 0.0115 degrees  
atoms outside contour = 399, contour level = 1.7374  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997388 -0.00397391 0.00603791 -0.19825184  
0.00397349 0.99999210 0.00008144 -0.90019614  
-0.00603818 -0.00005745 0.99998177 1.16810439  
Axis -0.00960714 0.83529585 0.54971679  
Axis point 203.17384011 0.00000000 33.88530405  
Rotation angle (degrees) 0.41417349  
Shift along axis -0.10789887  
  

> fitmap #5.26 inMap #1.46

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_045_box.ccp4 (#1.46)
using 1510 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.0441  
rotated from previous position = 0.028 degrees  
atoms outside contour = 603, contour level = 1.7374  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998107 -0.00462605 0.00405820 0.27289867  
0.00461954 0.99998803 0.00161211 -1.27926150  
-0.00406561 -0.00159333 0.99999047 1.17436227  
Axis -0.25203652 0.63875550 0.72695874  
Axis point 272.61662268 56.12139733 -0.00000000  
Rotation angle (degrees) 0.36435143  
Shift along axis -0.03220283  
  

> fitmap #5.27 inMap #1.46

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_045_box.ccp4 (#1.46)
using 925 atoms  
average map value = 1.958, steps = 40  
shifted from previous position = 0.0286  
rotated from previous position = 0.0554 degrees  
atoms outside contour = 343, contour level = 1.7374  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998430 -0.00301684 0.00472161 -0.21396853  
0.00300908 0.99999411 0.00165104 -0.85816981  
-0.00472656 -0.00163680 0.99998749 1.30628800  
Axis -0.28152734 0.80901627 0.51597969  
Axis point 271.89092164 0.00000000 43.83682127  
Rotation angle (degrees) 0.33456892  
Shift along axis 0.03998273  
  

> fitmap #5.28 inMap #1.46

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_045_box.ccp4 (#1.46)
using 1199 atoms  
average map value = 1.987, steps = 28  
shifted from previous position = 0.0391  
rotated from previous position = 0.039 degrees  
atoms outside contour = 444, contour level = 1.7374  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995549 -0.00799946 0.00500203 0.89948556  
0.00798227 0.99996220 0.00344791 -2.32934759  
-0.00502942 -0.00340783 0.99998155 1.70036962  
Axis -0.34148901 0.49967278 0.79606053  
Axis point 284.96255004 105.84273724 0.00000000  
Rotation angle (degrees) 0.57514544  
Shift along axis -0.11747886  
  

> fitmap #5.29 inMap #1.46

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_045_box.ccp4 (#1.46)
using 1143 atoms  
average map value = 2.076, steps = 40  
shifted from previous position = 0.0407  
rotated from previous position = 0.0176 degrees  
atoms outside contour = 391, contour level = 1.7374  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998894 -0.00317604 0.00346907 0.12013611  
0.00317241 0.99999442 0.00105044 -0.76897790  
-0.00347239 -0.00103942 0.99999343 0.87766949  
Axis -0.21687796 0.72036051 0.65882068  
Axis point 253.15640687 0.00000000 -33.71286227  
Rotation angle (degrees) 0.27605454  
Shift along axis -0.00176938  
  

> fitmap #5.30 inMap #1.46

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_045_box.ccp4 (#1.46)
using 1252 atoms  
average map value = 2.206, steps = 40  
shifted from previous position = 0.00802  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 355, contour level = 1.7374  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99996684 -0.00509446 0.00635285 0.06072688  
0.00511793 0.99998012 -0.00368317 -0.75915487  
-0.00633396 0.00371556 0.99997304 0.27694132  
Axis 0.41360901 0.70922588 0.57089950  
Axis point 75.87506369 0.00000000 -32.28799293  
Rotation angle (degrees) 0.51246718  
Shift along axis -0.35518943  
  

> fitmap #5.31 inMap #1.46

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_045_box.ccp4 (#1.46)
using 871 atoms  
average map value = 2.002, steps = 40  
shifted from previous position = 0.0453  
rotated from previous position = 0.0178 degrees  
atoms outside contour = 332, contour level = 1.7374  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997889 -0.00461769 0.00457202 0.22241175  
0.00460499 0.99998552 0.00278557 -1.47053124  
-0.00458482 -0.00276446 0.99998567 1.50475301  
Axis -0.39273245 0.64795912 0.65261797  
Axis point 311.28184656 41.79506954 0.00000000  
Rotation angle (degrees) 0.40485020  
Shift along axis -0.05816359  
  

> fitmap #5.32 inMap #1.46

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_045_box.ccp4 (#1.46)
using 938 atoms  
average map value = 2.041, steps = 44  
shifted from previous position = 0.0519  
rotated from previous position = 0.0345 degrees  
atoms outside contour = 348, contour level = 1.7374  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995664 0.00069550 0.00928591 -1.91442186  
-0.00067506 0.99999734 -0.00220406 0.35089538  
-0.00928742 0.00219770 0.99995446 1.32499370  
Axis 0.23001361 0.97054860 -0.07161808  
Axis point 140.17363189 0.00000000 201.99641917  
Rotation angle (degrees) 0.54824147  
Shift along axis -0.19467556  
  

> fitmap #5.33 inMap #1.46

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_045_box.ccp4 (#1.46)
using 5263 atoms  
average map value = 2.161, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 1706, contour level = 1.7374  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998067 0.00464498 0.00413442 -2.22776548  
-0.00463487 0.99998626 -0.00244967 1.75409234  
-0.00414574 0.00243046 0.99998845 0.48175066  
Axis 0.36527655 0.61976790 -0.69459398  
Axis point 385.23190641 476.39505817 0.00000000  
Rotation angle (degrees) 0.38274175  
Shift along axis -0.06124147  
  

> fitmap #5.34 inMap #1.46

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_045_box.ccp4 (#1.46)
using 3427 atoms  
average map value = 2.011, steps = 40  
shifted from previous position = 0.0285  
rotated from previous position = 0.0675 degrees  
atoms outside contour = 1320, contour level = 1.7374  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999971 -0.00008695 -0.00075657 0.07478745  
0.00008619 0.99999950 -0.00099715 0.41296428  
0.00075665 0.00099708 0.99999922 -0.24666221  
Axis 0.79472554 -0.60303460 0.06899698  
Axis point 0.00000000 233.31300271 289.07510883  
Rotation angle (degrees) 0.07188725  
Shift along axis -0.20661520  
  

> fitmap #5.35 inMap #1.46

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_045_box.ccp4 (#1.46)
using 1719 atoms  
average map value = 2.154, steps = 40  
shifted from previous position = 0.0358  
rotated from previous position = 0.0387 degrees  
atoms outside contour = 576, contour level = 1.7374  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999668 0.00228640 -0.00118952 -0.44903037  
-0.00228442 0.99999602 0.00165557 0.04462460  
0.00119330 -0.00165285 0.99999792 0.08359013  
Axis -0.54014791 -0.38902997 -0.74625459  
Axis point 46.98384461 157.99924185 0.00000000  
Rotation angle (degrees) 0.17546900  
Shift along axis 0.16280300  
  

> fitmap #5.36 inMap #1.46

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_045_box.ccp4 (#1.46)
using 1023 atoms  
average map value = 2.122, steps = 40  
shifted from previous position = 0.0728  
rotated from previous position = 0.0483 degrees  
atoms outside contour = 347, contour level = 1.7374  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997262 0.00505791 0.00540126 -2.83374091  
-0.00506229 0.99998687 0.00079721 0.94648678  
-0.00539716 -0.00082453 0.99998510 1.41431113  
Axis -0.10892895 0.72530740 -0.67975265  
Axis point 264.85223896 0.00000000 525.30536047  
Rotation angle (degrees) 0.42651543  
Shift along axis 0.03378854  
  

> fitmap #5.37 inMap #1.46

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_045_box.ccp4 (#1.46)
using 828 atoms  
average map value = 2.045, steps = 36  
shifted from previous position = 0.0275  
rotated from previous position = 0.0482 degrees  
atoms outside contour = 306, contour level = 1.7374  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998312 -0.00529282 -0.00239881 1.93695443  
0.00529402 0.99998586 0.00049489 -1.24732904  
0.00239615 -0.00050758 0.99999700 -0.46926694  
Axis -0.08593581 -0.41104685 0.90755469  
Axis point 242.76505265 363.89141516 0.00000000  
Rotation angle (degrees) 0.33418650  
Shift along axis -0.07962849  
  

> fitmap #5.38 inMap #1.46

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_045_box.ccp4 (#1.46)
using 723 atoms  
average map value = 2.188, steps = 44  
shifted from previous position = 0.0462  
rotated from previous position = 0.0472 degrees  
atoms outside contour = 213, contour level = 1.7374  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99990148 0.00928639 0.01052539 -5.20287699  
-0.00918479 0.99991115 -0.00966077 5.02886881  
-0.01061417 0.00956315 0.99989794 0.42240614  
Axis 0.56501270 0.62131523 -0.54288861  
Axis point 32.78729944 0.00000000 492.23506315  
Rotation angle (degrees) 0.97475936  
Shift along axis -0.04449827  
  

> fitmap #5.39 inMap #1.46

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_045_box.ccp4 (#1.46)
using 1514 atoms  
average map value = 2.028, steps = 48  
shifted from previous position = 0.0594  
rotated from previous position = 0.0633 degrees  
atoms outside contour = 601, contour level = 1.7374  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99988839 0.01396907 0.00529898 -4.89221827  
-0.01393964 0.99988744 -0.00554979 4.75735311  
-0.00537591 0.00547530 0.99997056 -0.04786640  
Axis 0.34616019 0.33516468 -0.87626352  
Axis point 339.81545753 351.51931779 0.00000000  
Rotation angle (degrees) 0.91246467  
Shift along axis -0.05705091  
  

> fitmap #5.40 inMap #1.46

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_045_box.ccp4 (#1.46)
using 1501 atoms  
average map value = 2.249, steps = 28  
shifted from previous position = 0.0648  
rotated from previous position = 0.0508 degrees  
atoms outside contour = 494, contour level = 1.7374  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995788 0.00617354 0.00679102 -3.36964717  
-0.00617063 0.99998086 -0.00044864 1.54310075  
-0.00679366 0.00040672 0.99997684 1.48498860  
Axis 0.04654939 0.73928785 -0.67177871  
Axis point 215.53973455 0.00000000 497.43505725  
Rotation angle (degrees) 0.52642242  
Shift along axis -0.01364312  
  

> fitmap #5.41 inMap #1.46

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_045_box.ccp4 (#1.46)
using 3407 atoms  
average map value = 2.142, steps = 44  
shifted from previous position = 0.0331  
rotated from previous position = 0.0649 degrees  
atoms outside contour = 1005, contour level = 1.7374  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99993609 0.00825290 0.00772634 -4.01263388  
-0.00824146 0.99996490 -0.00151120 2.25770800  
-0.00773854 0.00144742 0.99996901 1.55686067  
Axis 0.12974662 0.67819325 -0.72333929  
Axis point 281.38564326 486.57054200 0.00000000  
Rotation angle (degrees) 0.65327399  
Shift along axis -0.11560188  
  

> fitmap #5.42 inMap #1.46

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_045_box.ccp4 (#1.46)
using 1684 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.0679  
rotated from previous position = 0.0853 degrees  
atoms outside contour = 515, contour level = 1.7374  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997248 0.00650421 0.00356856 -2.25584139  
-0.00646329 0.99991458 -0.01136075 5.23882305  
-0.00364215 0.01133737 0.99992910 -1.42163807  
Axis 0.83703047 0.26590710 -0.47819808  
Axis point 0.00000000 120.45657268 455.90590645  
Rotation angle (degrees) 0.77688099  
Shift along axis 0.18465684  
  

> color zone #1.46 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.45

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_044_box.ccp4 (#1.45)
using 2698 atoms  
average map value = 1.829, steps = 40  
shifted from previous position = 0.0541  
rotated from previous position = 0.0421 degrees  
atoms outside contour = 1252, contour level = 1.7316  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999075 0.00300245 0.00307889 -1.66112895  
-0.00300409 0.99999535 0.00052996 0.62310535  
-0.00307728 -0.00053921 0.99999512 0.94021280  
Axis -0.12335847 0.71028533 -0.69302052  
Axis point 303.75492641 0.00000000 540.59824378  
Rotation angle (degrees) 0.24829732  
Shift along axis -0.00408984  
  

> fitmap #5.2 inMap #1.45

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_044_box.ccp4 (#1.45)
using 2958 atoms  
average map value = 1.87, steps = 40  
shifted from previous position = 0.0264  
rotated from previous position = 0.0238 degrees  
atoms outside contour = 1349, contour level = 1.7316  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998148 -0.00372525 0.00481298 0.02720320  
0.00373118 0.99999229 -0.00122281 -0.50244275  
-0.00480839 0.00124075 0.99998767 0.75706591  
Axis 0.19836601 0.77471318 0.60039188  
Axis point 148.62664879 0.00000000 -2.16690060  
Rotation angle (degrees) 0.35578817  
Shift along axis 0.07068340  
  

> fitmap #5.3 inMap #1.45

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_044_box.ccp4 (#1.45)
using 893 atoms  
average map value = 1.771, steps = 44  
shifted from previous position = 0.0491  
rotated from previous position = 0.025 degrees  
atoms outside contour = 430, contour level = 1.7316  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999153 0.00397401 0.00106938 -1.39991558  
-0.00397627 0.99998984 0.00212547 0.48258342  
-0.00106092 -0.00212970 0.99999717 0.80628391  
Axis -0.45924328 0.22991496 -0.85804121  
Axis point 116.89632752 345.34893234 0.00000000  
Rotation angle (degrees) 0.26544119  
Shift along axis 0.06203015  
  

> fitmap #5.4 inMap #1.45

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_044_box.ccp4 (#1.45)
using 3721 atoms  
average map value = 1.89, steps = 44  
shifted from previous position = 0.0312  
rotated from previous position = 0.0355 degrees  
atoms outside contour = 1615, contour level = 1.7316  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997334 -0.00697467 0.00216081 1.20501370  
0.00697697 0.99997510 -0.00105648 -1.34924631  
-0.00215339 0.00107152 0.99999711 0.15554831  
Axis 0.14419631 0.29233622 0.94538191  
Axis point 190.92036660 173.56233057 0.00000000  
Rotation angle (degrees) 0.42278006  
Shift along axis -0.07362248  
  

> fitmap #5.5 inMap #1.45

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_044_box.ccp4 (#1.45)
using 785 atoms  
average map value = 1.811, steps = 44  
shifted from previous position = 0.0142  
rotated from previous position = 0.105 degrees  
atoms outside contour = 361, contour level = 1.7316  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995234 -0.00805698 -0.00551465 3.40705288  
0.00804766 0.99996616 -0.00170903 -1.38682792  
0.00552823 0.00166457 0.99998333 -1.65286370  
Axis 0.17024353 -0.55726274 0.81269636  
Axis point 173.43661493 421.64151026 0.00000000  
Rotation angle (degrees) 0.56770453  
Shift along axis 0.00957991  
  

> fitmap #5.6 inMap #1.45

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_044_box.ccp4 (#1.45)
using 4964 atoms  
average map value = 1.799, steps = 28  
shifted from previous position = 0.0504  
rotated from previous position = 0.0218 degrees  
atoms outside contour = 2373, contour level = 1.7316  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996735 -0.00580116 0.00562618 0.42659430  
0.00580110 0.99998317 0.00002631 -1.29667037  
-0.00562624 0.00000633 0.99998417 1.16399981  
Axis -0.00123663 0.69620067 0.71784615  
Axis point 215.60662340 72.30799612 0.00000000  
Rotation angle (degrees) 0.46302942  
Shift along axis -0.06769754  
  

> fitmap #5.7 inMap #1.45

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_044_box.ccp4 (#1.45)
using 1406 atoms  
average map value = 1.843, steps = 40  
shifted from previous position = 0.041  
rotated from previous position = 0.0791 degrees  
atoms outside contour = 647, contour level = 1.7316  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999333 -0.00229788 -0.00283771 1.23800820  
0.00230240 0.99999608 0.00159129 -0.84385360  
0.00283404 -0.00159781 0.99999471 -0.15725427  
Axis -0.40019855 -0.71174575 0.57728598  
Axis point 59.23487693 0.00000000 438.15867025  
Rotation angle (degrees) 0.22828974  
Shift along axis 0.01437944  
  

> fitmap #5.8 inMap #1.45

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_044_box.ccp4 (#1.45)
using 581 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.0345  
rotated from previous position = 0.037 degrees  
atoms outside contour = 235, contour level = 1.7316  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995502 -0.00915363 0.00248285 1.90176573  
0.00913690 0.99993601 0.00666994 -3.69035715  
-0.00254374 -0.00664695 0.99997467 2.48068739  
Axis -0.57458609 0.21688318 0.78918472  
Axis point 406.89917654 209.81738852 0.00000000  
Rotation angle (degrees) 0.66397250  
Shift along axis 0.06461604  
  

> fitmap #5.9 inMap #1.45

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_044_box.ccp4 (#1.45)
using 528 atoms  
average map value = 1.911, steps = 40  
shifted from previous position = 0.0609  
rotated from previous position = 0.0524 degrees  
atoms outside contour = 214, contour level = 1.7316  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99986104 0.01234062 0.01120754 -6.13151869  
-0.01235406 0.99992305 0.00113055 2.36371304  
-0.01119273 -0.00126885 0.99993655 2.69416465  
Axis -0.07178051 0.67012740 -0.73876710  
Axis point 186.39326417 498.75906179 0.00000000  
Rotation angle (degrees) 0.95765427  
Shift along axis 0.03375222  
  

> fitmap #5.10 inMap #1.45

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_044_box.ccp4 (#1.45)
using 914 atoms  
average map value = 2.194, steps = 28  
shifted from previous position = 0.0903  
rotated from previous position = 0.05 degrees  
atoms outside contour = 281, contour level = 1.7316  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999884 0.00150855 -0.00022044 -0.56362668  
-0.00150835 0.99999848 0.00087003 0.10171219  
0.00022175 -0.00086970 0.99999960 0.23514457  
Axis -0.49557273 -0.12595892 -0.85938468  
Axis point 72.45842998 352.51356867 0.00000000  
Rotation angle (degrees) 0.10056942  
Shift along axis 0.06442681  
  

> fitmap #5.11 inMap #1.45

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_044_box.ccp4 (#1.45)
using 968 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.0919  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 348, contour level = 1.7316  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999049 0.00244574 -0.00361090 0.18510661  
-0.00245073 0.99999604 -0.00138034 0.97524951  
0.00360751 0.00138918 0.99999253 -1.21608948  
Axis 0.30262841 -0.78876278 -0.53504143  
Axis point 346.49314979 0.00000000 55.59409020  
Rotation angle (degrees) 0.26217414  
Shift along axis -0.06256374  
  

> fitmap #5.12 inMap #1.45

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_044_box.ccp4 (#1.45)
using 725 atoms  
average map value = 1.914, steps = 40  
shifted from previous position = 0.0486  
rotated from previous position = 0.101 degrees  
atoms outside contour = 291, contour level = 1.7316  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99990603 0.00488092 0.01281040 -4.80941110  
-0.00485110 0.99998545 -0.00235765 1.82153088  
-0.01282172 0.00229528 0.99991516 2.12888350  
Axis 0.16731436 0.92170420 -0.34995324  
Axis point 167.06080020 0.00000000 378.34335164  
Rotation angle (degrees) 0.79670884  
Shift along axis 0.12921944  
  

> fitmap #5.13 inMap #1.45

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_044_box.ccp4 (#1.45)
using 1384 atoms  
average map value = 2.058, steps = 40  
shifted from previous position = 0.0166  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 455, contour level = 1.7316  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999813 -0.00164967 0.00100562 0.28520720  
0.00164819 0.99999757 0.00146736 -0.73855826  
-0.00100804 -0.00146570 0.99999842 0.58252922  
Axis -0.60461162 0.41509095 0.67981195  
Axis point 427.40929126 141.98488914 0.00000000  
Rotation angle (degrees) 0.13897489  
Shift along axis -0.08299812  
  

> fitmap #5.14 inMap #1.45

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_044_box.ccp4 (#1.45)
using 3121 atoms  
average map value = 2.134, steps = 40  
shifted from previous position = 0.0824  
rotated from previous position = 0.0494 degrees  
atoms outside contour = 1019, contour level = 1.7316  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998724 0.00483128 0.00147597 -1.53695647  
-0.00482990 0.99998790 -0.00093575 1.35024958  
-0.00148047 0.00092860 0.99999847 0.09022263  
Axis 0.18146333 0.28776015 -0.94035374  
Axis point 277.28145760 319.79036676 0.00000000  
Rotation angle (degrees) 0.29432916  
Shift along axis 0.02480560  
  

> fitmap #5.15 inMap #1.45

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_044_box.ccp4 (#1.45)
using 686 atoms  
average map value = 1.705, steps = 44  
shifted from previous position = 0.105  
rotated from previous position = 0.0937 degrees  
atoms outside contour = 354, contour level = 1.7316  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99987270 0.00542655 0.01500449 -4.76078573  
-0.00533797 0.99996813 -0.00593715 2.76598574  
-0.01503623 0.00585630 0.99986980 2.43987075  
Axis 0.34665532 0.88301415 -0.31641127  
Axis point 159.92481004 0.00000000 319.11075600  
Rotation angle (degrees) 0.97466707  
Shift along axis 0.02005025  
  

> fitmap #5.16 inMap #1.45

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_044_box.ccp4 (#1.45)
using 711 atoms  
average map value = 1.875, steps = 28  
shifted from previous position = 0.0314  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 305, contour level = 1.7316  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997634 -0.00628206 0.00280268 0.85190157  
0.00631527 0.99990802 -0.01200259 0.65038128  
-0.00272702 0.01202001 0.99992404 -1.43721698  
Axis 0.86777044 0.19974954 0.45505448  
Axis point 0.00000000 128.02771578 49.62496563  
Rotation angle (degrees) 0.79308866  
Shift along axis 0.21515635  
  

> fitmap #5.17 inMap #1.45

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_044_box.ccp4 (#1.45)
using 3039 atoms  
average map value = 2.131, steps = 44  
shifted from previous position = 0.0264  
rotated from previous position = 0.069 degrees  
atoms outside contour = 997, contour level = 1.7316  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999976 -0.00059353 0.00035240 0.09939488  
0.00059372 0.99999969 -0.00052408 -0.00454139  
-0.00035209 0.00052429 0.99999980 -0.06427977  
Axis 0.60477679 0.40640400 0.68489475  
Axis point 17.47801843 152.94474380 0.00000000  
Rotation angle (degrees) 0.04966064  
Shift along axis 0.01424120  
  

> fitmap #5.18 inMap #1.45

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_044_box.ccp4 (#1.45)
using 1467 atoms  
average map value = 1.754, steps = 28  
shifted from previous position = 0.0324  
rotated from previous position = 0.0336 degrees  
atoms outside contour = 734, contour level = 1.7316  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997697 -0.00484804 0.00474834 0.43033282  
0.00485733 0.99998631 -0.00194793 -0.65963618  
-0.00473883 0.00197095 0.99998683 0.56792151  
Axis 0.27741324 0.67158651 0.68703236  
Axis point 145.24211849 84.26595004 0.00000000  
Rotation angle (degrees) 0.40469817  
Shift along axis 0.06655772  
  

> fitmap #5.19 inMap #1.45

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_044_box.ccp4 (#1.45)
using 1217 atoms  
average map value = 1.899, steps = 40  
shifted from previous position = 0.0619  
rotated from previous position = 0.0801 degrees  
atoms outside contour = 529, contour level = 1.7316  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995736 0.00605319 0.00697411 -3.37796377  
-0.00604852 0.99998147 -0.00069115 1.50610407  
-0.00697816 0.00064894 0.99997544 1.59479177  
Axis 0.07236743 0.75344724 -0.65351375  
Axis point 212.61080847 -0.00000000 484.08146969  
Rotation angle (degrees) 0.53050677  
Shift along axis -0.15190296  
  

> fitmap #5.20 inMap #1.45

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_044_box.ccp4 (#1.45)
using 1188 atoms  
average map value = 2.117, steps = 40  
shifted from previous position = 0.0285  
rotated from previous position = 0.0572 degrees  
atoms outside contour = 394, contour level = 1.7316  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999719 -0.00235083 -0.00031124 0.77328255  
0.00235198 0.99999021 0.00374867 -1.27115578  
0.00030243 -0.00374939 0.99999293 1.02138005  
Axis -0.84512977 -0.06916837 0.53006736  
Axis point 0.00000000 275.19119443 340.26020309  
Rotation angle (degrees) 0.25416753  
Shift along axis -0.02420009  
  

> fitmap #5.21 inMap #1.45

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_044_box.ccp4 (#1.45)
using 430 atoms  
average map value = 1.906, steps = 44  
shifted from previous position = 0.0176  
rotated from previous position = 0.0193 degrees  
atoms outside contour = 184, contour level = 1.7316  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997797 -0.00576051 -0.00329731 1.87970782  
0.00578973 0.99994345 0.00892056 -2.77958012  
0.00324574 -0.00893946 0.99995477 1.50978211  
Axis -0.80258637 -0.29402863 0.51903976  
Axis point 0.00000000 161.96527294 309.57739852  
Rotation angle (degrees) 0.63751701  
Shift along axis 0.09228521  
  

> fitmap #5.22 inMap #1.45

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_044_box.ccp4 (#1.45)
using 485 atoms  
average map value = 1.853, steps = 40  
shifted from previous position = 0.0188  
rotated from previous position = 0.0174 degrees  
atoms outside contour = 190, contour level = 1.7316  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99974174 -0.02193271 -0.00594977 4.64808937  
0.02196298 0.99974593 0.00506999 -5.49510495  
0.00583706 -0.00519935 0.99996945 -0.32803019  
Axis -0.22038927 -0.25295615 0.94204127  
Axis point 251.97034329 209.52692592 0.00000000  
Rotation angle (degrees) 1.33500803  
Shift along axis 0.05661363  
  

> fitmap #5.23 inMap #1.45

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_044_box.ccp4 (#1.45)
using 646 atoms  
average map value = 1.795, steps = 28  
shifted from previous position = 0.0329  
rotated from previous position = 0.0584 degrees  
atoms outside contour = 298, contour level = 1.7316  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999004 -0.00311562 0.00319439 0.17750542  
0.00310541 0.99999007 0.00319628 -0.73620953  
-0.00320432 -0.00318632 0.99998979 1.46219104  
Axis -0.58172319 0.58319156 0.56699712  
Axis point 404.20812054 0.00000000 -108.29349647  
Rotation angle (degrees) 0.31432292  
Shift along axis 0.29644791  
  

> fitmap #5.24 inMap #1.45

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_044_box.ccp4 (#1.45)
using 941 atoms  
average map value = 1.984, steps = 40  
shifted from previous position = 0.0415  
rotated from previous position = 0.0446 degrees  
atoms outside contour = 363, contour level = 1.7316  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99994794 -0.00700814 0.00741590 0.25428908  
0.00699666 0.99997429 0.00157259 -1.84663969  
-0.00742674 -0.00152062 0.99997127 1.94503648  
Axis -0.14986567 0.71912296 0.67852962  
Axis point 266.24899038 0.00000000 -31.48497632  
Rotation angle (degrees) 0.59130063  
Shift along axis -0.04630535  
  

> fitmap #5.25 inMap #1.45

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_044_box.ccp4 (#1.45)
using 1220 atoms  
average map value = 2.133, steps = 40  
shifted from previous position = 0.0128  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 398, contour level = 1.7316  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997837 -0.00363858 0.00547949 -0.19076631  
0.00363716 0.99999335 0.00026860 -0.84560134  
-0.00548043 -0.00024866 0.99998495 1.08573216  
Axis -0.03928943 0.83248873 0.55264713  
Axis point 207.73527522 0.00000000 36.32618096  
Rotation angle (degrees) 0.37715911  
Shift along axis -0.09643172  
  

> fitmap #5.26 inMap #1.45

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_044_box.ccp4 (#1.45)
using 1510 atoms  
average map value = 1.9, steps = 28  
shifted from previous position = 0.0337  
rotated from previous position = 0.0203 degrees  
atoms outside contour = 606, contour level = 1.7316  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998717 -0.00386225 0.00327644 0.23908514  
0.00385792 0.99999168 0.00132880 -1.05192688  
-0.00328154 -0.00131614 0.99999375 0.93291726  
Axis -0.25264092 0.62640799 0.73741819  
Axis point 267.69787787 58.96085706 0.00000000  
Rotation angle (degrees) 0.29992150  
Shift along axis -0.03138793  
  

> fitmap #5.27 inMap #1.45

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_044_box.ccp4 (#1.45)
using 925 atoms  
average map value = 1.954, steps = 40  
shifted from previous position = 0.0234  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 341, contour level = 1.7316  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998564 -0.00296759 0.00446263 -0.17284839  
0.00296024 0.99999425 0.00165460 -0.85161223  
-0.00446752 -0.00164137 0.99998867 1.24130173  
Axis -0.29392011 0.79635093 0.52861721  
Axis point 274.34764284 0.00000000 37.71873439  
Rotation angle (degrees) 0.32125452  
Shift along axis 0.02879488  
  

> fitmap #5.28 inMap #1.45

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_044_box.ccp4 (#1.45)
using 1199 atoms  
average map value = 1.978, steps = 28  
shifted from previous position = 0.0253  
rotated from previous position = 0.0184 degrees  
atoms outside contour = 445, contour level = 1.7316  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996026 -0.00757921 0.00469459 0.83780475  
0.00756330 0.99996563 0.00339635 -2.22832511  
-0.00472017 -0.00336071 0.99998321 1.61042357  
Axis -0.35436503 0.49374520 0.79412915  
Axis point 287.37550648 103.50523070 0.00000000  
Rotation angle (degrees) 0.54626811  
Shift along axis -0.11822925  
  

> fitmap #5.29 inMap #1.45

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_044_box.ccp4 (#1.45)
using 1143 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.0165  
rotated from previous position = 0.0304 degrees  
atoms outside contour = 386, contour level = 1.7316  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999033 -0.00288726 0.00331753 0.05431276  
0.00288366 0.99999525 0.00108904 -0.71062484  
-0.00332065 -0.00107946 0.99999390 0.84669023  
Axis -0.23936716 0.73274559 0.63701434  
Axis point 253.92328722 0.00000000 -16.03860079  
Rotation angle (degrees) 0.25953142  
Shift along axis 0.00564591  
  

> fitmap #5.30 inMap #1.45

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_044_box.ccp4 (#1.45)
using 1252 atoms  
average map value = 2.2, steps = 40  
shifted from previous position = 0.0109  
rotated from previous position = 0.0209 degrees  
atoms outside contour = 351, contour level = 1.7316  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997307 -0.00479570 0.00555574 0.11104575  
0.00481569 0.99998196 -0.00359095 -0.70237852  
-0.00553841 0.00361761 0.99997812 0.12194218  
Axis 0.44080794 0.67841457 0.58774317  
Axis point 59.97366345 0.00000000 -47.93364906  
Rotation angle (degrees) 0.46848568  
Shift along axis -0.35588329  
  

> fitmap #5.31 inMap #1.45

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_044_box.ccp4 (#1.45)
using 871 atoms  
average map value = 1.995, steps = 44  
shifted from previous position = 0.032  
rotated from previous position = 0.00333 degrees  
atoms outside contour = 330, contour level = 1.7316  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998375 -0.00405701 0.00400488 0.20068558  
0.00404632 0.99998823 0.00267577 -1.31556066  
-0.00401569 -0.00265952 0.99998840 1.33966133  
Axis -0.42383822 0.63715796 0.64373201  
Axis point 315.65822483 41.84027111 0.00000000  
Rotation angle (degrees) 0.36062346  
Shift along axis -0.06089529  
  

> fitmap #5.32 inMap #1.45

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_044_box.ccp4 (#1.45)
using 938 atoms  
average map value = 2.035, steps = 28  
shifted from previous position = 0.0451  
rotated from previous position = 0.0126 degrees  
atoms outside contour = 348, contour level = 1.7316  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996181 0.00146640 0.00861602 -1.95743462  
-0.00144690 0.99999638 -0.00226841 0.55886693  
-0.00861932 0.00225585 0.99996031 1.15940766  
Axis 0.25057052 0.95455785 -0.16134968  
Axis point 130.78611257 0.00000000 223.57517178  
Rotation angle (degrees) 0.51726870  
Shift along axis -0.14407465  
  

> fitmap #5.33 inMap #1.45

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_044_box.ccp4 (#1.45)
using 5263 atoms  
average map value = 2.15, steps = 44  
shifted from previous position = 0.134  
rotated from previous position = 0.0506 degrees  
atoms outside contour = 1700, contour level = 1.7316  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998260 0.00447883 0.00383840 -2.08904649  
-0.00447076 0.99998778 -0.00210790 1.61599663  
-0.00384780 0.00209070 0.99999041 0.48342848  
Axis 0.33529686 0.61381419 -0.71470844  
Axis point 367.61074587 463.80891479 0.00000000  
Rotation angle (degrees) 0.35873195  
Shift along axis -0.05403947  
  

> fitmap #5.34 inMap #1.45

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_044_box.ccp4 (#1.45)
using 3427 atoms  
average map value = 2.004, steps = 40  
shifted from previous position = 0.0911  
rotated from previous position = 0.0624 degrees  
atoms outside contour = 1319, contour level = 1.7316  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999978 -0.00029735 -0.00059150 0.09393898  
0.00029677 0.99999948 -0.00097199 0.34207301  
0.00059179 0.00097181 0.99999935 -0.21277415  
Axis 0.82647339 -0.50311959 0.25261121  
Axis point 0.00000000 180.60263338 275.11707759  
Rotation angle (degrees) 0.06737748  
Shift along axis -0.14821470  
  

> fitmap #5.35 inMap #1.45

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_044_box.ccp4 (#1.45)
using 1719 atoms  
average map value = 2.139, steps = 44  
shifted from previous position = 0.128  
rotated from previous position = 0.0832 degrees  
atoms outside contour = 574, contour level = 1.7316  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999790 0.00194076 -0.00065424 -0.48263365  
-0.00193967 0.99999675 0.00165489 -0.04383152  
0.00065745 -0.00165362 0.99999842 0.21086951  
Axis -0.62834848 -0.24911413 -0.73696698  
Axis point -2.53604401 197.27393699 0.00000000  
Rotation angle (degrees) 0.15084292  
Shift along axis 0.15877730  
  

> fitmap #5.36 inMap #1.45

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_044_box.ccp4 (#1.45)
using 1023 atoms  
average map value = 2.109, steps = 44  
shifted from previous position = 0.108  
rotated from previous position = 0.0423 degrees  
atoms outside contour = 349, contour level = 1.7316  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997446 0.00515789 0.00494637 -2.71884298  
-0.00516437 0.99998582 0.00129696 0.84175331  
-0.00493961 -0.00132247 0.99998693 1.40501175  
Axis -0.18026819 0.68034833 -0.71037281  
Axis point 153.02298893 525.61826697 0.00000000  
Rotation angle (degrees) 0.41627940  
Shift along axis 0.06472421  
  

> fitmap #5.37 inMap #1.45

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_044_box.ccp4 (#1.45)
using 828 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.0377  
rotated from previous position = 0.072 degrees  
atoms outside contour = 305, contour level = 1.7316  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998863 -0.00441408 -0.00180664 1.55115111  
0.00441440 0.99999024 0.00017327 -0.98250556  
0.00180585 -0.00018124 0.99999835 -0.44062846  
Axis -0.03713906 -0.37844695 0.92487761  
Axis point 231.34139703 350.02846147 0.00000000  
Rotation angle (degrees) 0.27346149  
Shift along axis -0.09330945  
  

> fitmap #5.38 inMap #1.45

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_044_box.ccp4 (#1.45)
using 723 atoms  
average map value = 2.18, steps = 40  
shifted from previous position = 0.0924  
rotated from previous position = 0.0973 degrees  
atoms outside contour = 214, contour level = 1.7316  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99991479 0.00861698 0.00980595 -4.84478246  
-0.00853330 0.99992709 -0.00854389 4.54181593  
-0.00987886 0.00845949 0.99991542 0.50951297  
Axis 0.54573786 0.63180072 -0.55045258  
Axis point 44.30862051 0.00000000 491.39377817  
Rotation angle (degrees) 0.89260945  
Shift along axis -0.05492138  
  

> fitmap #5.39 inMap #1.45

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_044_box.ccp4 (#1.45)
using 1514 atoms  
average map value = 2.024, steps = 40  
shifted from previous position = 0.0463  
rotated from previous position = 0.117 degrees  
atoms outside contour = 596, contour level = 1.7316  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99991202 0.01259034 0.00417500 -4.27199317  
-0.01256825 0.99990710 -0.00527467 4.35365037  
-0.00424102 0.00522173 0.99997737 -0.25065030  
Axis 0.36790802 0.29498894 -0.88183060  
Axis point 345.44739247 339.78106610 0.00000000  
Rotation angle (degrees) 0.81735094  
Shift along axis -0.06639074  
  

> fitmap #5.40 inMap #1.45

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_044_box.ccp4 (#1.45)
using 1501 atoms  
average map value = 2.243, steps = 60  
shifted from previous position = 0.0736  
rotated from previous position = 0.0707 degrees  
atoms outside contour = 493, contour level = 1.7316  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996555 0.00554393 0.00617844 -3.05131372  
-0.00554285 0.99998462 -0.00019258 1.32247760  
-0.00617941 0.00015832 0.99998089 1.39675745  
Axis 0.02113094 0.74418355 -0.66764087  
Axis point 223.11587295 0.00000000 495.06531238  
Rotation angle (degrees) 0.47572979  
Shift along axis -0.01284340  
  

> fitmap #5.41 inMap #1.45

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_044_box.ccp4 (#1.45)
using 3407 atoms  
average map value = 2.138, steps = 40  
shifted from previous position = 0.166  
rotated from previous position = 0.111 degrees  
atoms outside contour = 995, contour level = 1.7316  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99994721 0.00693541 0.00758170 -3.69048184  
-0.00692501 0.99997504 -0.00139808 1.94244524  
-0.00759120 0.00134550 0.99997028 1.53730964  
Axis 0.13232931 0.73182524 -0.66852133  
Axis point 192.28076075 0.00000000 486.45059274  
Rotation angle (degrees) 0.59396605  
Shift along axis -0.09455275  
  

> fitmap #5.42 inMap #1.45

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_044_box.ccp4 (#1.45)
using 1684 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0423 degrees  
atoms outside contour = 511, contour level = 1.7316  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997435 0.00653879 0.00292166 -2.05538177  
-0.00650658 0.99991943 -0.01089938 5.09064830  
-0.00299269 0.01088009 0.99993633 -1.47346697  
Axis 0.83550784 0.22688725 -0.50044862  
Axis point 0.00000000 130.07949262 462.45170313  
Rotation angle (degrees) 0.74679566  
Shift along axis 0.17511014  
  

> color zone #1.45 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.44

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_043_box.ccp4 (#1.44)
using 2698 atoms  
average map value = 1.824, steps = 44  
shifted from previous position = 0.0526  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 1254, contour level = 1.7263  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999123 0.00298390 0.00293946 -1.61144158  
-0.00298375 0.99999555 -0.00005380 0.75368473  
-0.00293961 0.00004503 0.99999568 0.75069211  
Axis 0.01179737 0.70175090 -0.71232471  
Axis point 257.63357200 540.70527013 0.00000000  
Rotation angle (degrees) 0.24000431  
Shift along axis -0.02484837  
  

> fitmap #5.2 inMap #1.44

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_043_box.ccp4 (#1.44)
using 2958 atoms  
average map value = 1.863, steps = 44  
shifted from previous position = 0.0178  
rotated from previous position = 0.0569 degrees  
atoms outside contour = 1354, contour level = 1.7263  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998189 -0.00370044 0.00474660 0.01009992  
0.00370332 0.99999296 -0.00059719 -0.61748404  
-0.00474436 0.00061476 0.99998856 0.87869061  
Axis 0.10017742 0.78450290 0.61198014  
Axis point 178.19957480 -0.00000000 -0.30110960  
Rotation angle (degrees) 0.34658568  
Shift along axis 0.05433497  
  

> fitmap #5.3 inMap #1.44

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_043_box.ccp4 (#1.44)
using 893 atoms  
average map value = 1.765, steps = 44  
shifted from previous position = 0.0447  
rotated from previous position = 0.0483 degrees  
atoms outside contour = 432, contour level = 1.7263  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999277 0.00370753 0.00084924 -1.28705578  
-0.00370933 0.99999086 0.00212540 0.43616451  
-0.00084135 -0.00212854 0.99999738 0.73345736  
Axis -0.48807618 0.19396986 -0.85097434  
Axis point 112.12407925 335.69730806 0.00000000  
Rotation angle (degrees) 0.24968800  
Shift along axis 0.08863064  
  

> fitmap #5.4 inMap #1.44

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_043_box.ccp4 (#1.44)
using 3721 atoms  
average map value = 1.886, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.0147 degrees  
atoms outside contour = 1613, contour level = 1.7263  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997850 -0.00640617 0.00139738 1.17406570  
0.00640801 0.99997861 -0.00131270 -1.19564322  
-0.00138894 0.00132163 0.99999816 -0.05750558  
Axis 0.19695095 0.20831380 0.95802697  
Axis point 184.83238380 184.89295189 0.00000000  
Rotation angle (degrees) 0.38318525  
Shift along axis -0.07292752  
  

> fitmap #5.5 inMap #1.44

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_043_box.ccp4 (#1.44)
using 785 atoms  
average map value = 1.802, steps = 40  
shifted from previous position = 0.0287  
rotated from previous position = 0.048 degrees  
atoms outside contour = 362, contour level = 1.7263  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995961 -0.00686652 -0.00579918 3.14530655  
0.00685786 0.99997534 -0.00151169 -1.15745008  
0.00580942 0.00147186 0.99998204 -1.68543451  
Axis 0.16373868 -0.63708579 0.75320073  
Axis point 172.00755422 457.45954044 0.00000000  
Rotation angle (degrees) 0.52201199  
Shift along axis -0.01706715  
  

> fitmap #5.6 inMap #1.44

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_043_box.ccp4 (#1.44)
using 4964 atoms  
average map value = 1.797, steps = 28  
shifted from previous position = 0.0377  
rotated from previous position = 0.0232 degrees  
atoms outside contour = 2371, contour level = 1.7263  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997522 -0.00492685 0.00502794 0.29762003  
0.00492716 0.99998786 -0.00005031 -1.09704594  
-0.00502763 0.00007508 0.99998736 1.01860075  
Axis 0.00890571 0.71420054 0.69988447  
Axis point 212.20721702 0.00000000 -58.26785722  
Rotation angle (degrees) 0.40335071  
Shift along axis -0.06795744  
  

> fitmap #5.7 inMap #1.44

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_043_box.ccp4 (#1.44)
using 1406 atoms  
average map value = 1.834, steps = 44  
shifted from previous position = 0.046  
rotated from previous position = 0.0641 degrees  
atoms outside contour = 647, contour level = 1.7263  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999585 -0.00101343 -0.00269807 0.85475716  
0.00101731 0.99999845 0.00143833 -0.51516122  
0.00269660 -0.00144106 0.99999533 -0.19804054  
Axis -0.44687503 -0.83724144 0.31516580  
Axis point 72.45821758 -0.00000000 314.52711323  
Rotation angle (degrees) 0.18458980  
Shift along axis -0.01307092  
  

> fitmap #5.8 inMap #1.44

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_043_box.ccp4 (#1.44)
using 581 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.0309  
rotated from previous position = 0.00737 degrees  
atoms outside contour = 234, contour level = 1.7263  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995952 -0.00879742 0.00188840 1.93254139  
0.00878486 0.99993991 0.00655747 -3.61424408  
-0.00194598 -0.00654062 0.99997672 2.31038579  
Axis -0.58847814 0.17227327 0.78994646  
Axis point 414.21493015 222.12579225 0.00000000  
Rotation angle (degrees) 0.63764527  
Shift along axis 0.06518508  
  

> fitmap #5.9 inMap #1.44

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_043_box.ccp4 (#1.44)
using 528 atoms  
average map value = 1.909, steps = 40  
shifted from previous position = 0.0373  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 214, contour level = 1.7263  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99986304 0.01219200 0.01119170 -6.07710936  
-0.01219839 0.99992547 0.00050221 2.46361281  
-0.01118475 -0.00063866 0.99993724 2.51909359  
Axis -0.03444734 0.67562864 -0.73643691  
Axis point 197.86922755 500.62044565 0.00000000  
Rotation angle (degrees) 0.94884586  
Shift along axis 0.01867417  
  

> fitmap #5.10 inMap #1.44

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_043_box.ccp4 (#1.44)
using 914 atoms  
average map value = 2.171, steps = 44  
shifted from previous position = 0.0753  
rotated from previous position = 0.0736 degrees  
atoms outside contour = 284, contour level = 1.7263  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999960 0.00087145 -0.00021225 -0.43624638  
-0.00087124 0.99999915 0.00096588 -0.03650519  
0.00021309 -0.00096569 0.99999951 0.26238684  
Axis -0.73274838 -0.16135345 -0.66109370  
Axis point 0.00000000 375.81692389 12.71732703  
Rotation angle (degrees) 0.07551778  
Shift along axis 0.15208678  
  

> fitmap #5.11 inMap #1.44

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_043_box.ccp4 (#1.44)
using 968 atoms  
average map value = 2.054, steps = 44  
shifted from previous position = 0.0819  
rotated from previous position = 0.0278 degrees  
atoms outside contour = 354, contour level = 1.7263  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998900 0.00264219 -0.00387525 0.22357497  
-0.00264711 0.99999570 -0.00126488 0.99619927  
0.00387189 0.00127512 0.99999169 -1.24110708  
Axis 0.26136065 -0.79716592 -0.54425830  
Axis point 329.13800421 0.00000000 60.82020752  
Rotation angle (degrees) 0.27841164  
Shift along axis -0.06021957  
  

> fitmap #5.12 inMap #1.44

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_043_box.ccp4 (#1.44)
using 725 atoms  
average map value = 1.908, steps = 44  
shifted from previous position = 0.0857  
rotated from previous position = 0.0573 degrees  
atoms outside contour = 290, contour level = 1.7263  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99991382 0.00442384 0.01236088 -4.57188423  
-0.00439843 0.99998816 -0.00208191 1.63655417  
-0.01236994 0.00202736 0.99992143 2.07888095  
Axis 0.15461792 0.93053785 -0.33195273  
Axis point 169.07076142 0.00000000 372.62085140  
Rotation angle (degrees) 0.76139469  
Shift along axis 0.12589013  
  

> fitmap #5.13 inMap #1.44

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_043_box.ccp4 (#1.44)
using 1384 atoms  
average map value = 2.056, steps = 44  
shifted from previous position = 0.0327  
rotated from previous position = 0.0428 degrees  
atoms outside contour = 453, contour level = 1.7263  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999838 -0.00147693 0.00102947 0.24956189  
0.00147572 0.99999822 0.00117515 -0.64642513  
-0.00103120 -0.00117363 0.99999878 0.52539694  
Axis -0.54635747 0.47933948 0.68682398  
Axis point 410.48313344 136.94939781 0.00000000  
Rotation angle (degrees) 0.12315673  
Shift along axis -0.08535187  
  

> fitmap #5.14 inMap #1.44

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_043_box.ccp4 (#1.44)
using 3121 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.089  
rotated from previous position = 0.0667 degrees  
atoms outside contour = 1021, contour level = 1.7263  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998866 0.00450210 0.00154988 -1.46796422  
-0.00450129 0.99998973 -0.00052058 1.17662279  
-0.00155221 0.00051359 0.99999866 0.22610247  
Axis 0.10796449 0.32384971 -0.93992821  
Axis point 259.92842232 326.95760473 0.00000000  
Rotation angle (degrees) 0.27441366  
Shift along axis 0.01004085  
  

> fitmap #5.15 inMap #1.44

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_043_box.ccp4 (#1.44)
using 686 atoms  
average map value = 1.682, steps = 36  
shifted from previous position = 0.0977  
rotated from previous position = 0.0945 degrees  
atoms outside contour = 364, contour level = 1.7263  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99988194 0.00429861 0.01475218 -4.44259005  
-0.00421355 0.99997435 -0.00579219 2.45187182  
-0.01477670 0.00572934 0.99987440 2.42819043  
Axis 0.35105143 0.89972006 -0.25935828  
Axis point 162.04387703 0.00000000 302.84114416  
Rotation angle (degrees) 0.94026780  
Shift along axis 0.01664939  
  

> fitmap #5.16 inMap #1.44

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_043_box.ccp4 (#1.44)
using 711 atoms  
average map value = 1.868, steps = 44  
shifted from previous position = 0.0337  
rotated from previous position = 0.0559 degrees  
atoms outside contour = 309, contour level = 1.7263  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997590 -0.00671026 0.00177892 1.06273957  
0.00673135 0.99990377 -0.01213011 0.53575123  
-0.00169735 0.01214179 0.99992485 -1.70167139  
Axis 0.86802443 0.12432024 0.48070580  
Axis point 0.00000000 147.17866750 41.24602543  
Rotation angle (degrees) 0.80108516  
Shift along axis 0.17108533  
  

> fitmap #5.17 inMap #1.44

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_043_box.ccp4 (#1.44)
using 3039 atoms  
average map value = 2.109, steps = 44  
shifted from previous position = 0.0163  
rotated from previous position = 0.032 degrees  
atoms outside contour = 1005, contour level = 1.7263  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999967 -0.00060676 -0.00054275 0.24944860  
0.00060647 0.99999968 -0.00051782 -0.01348559  
0.00054307 0.00051749 0.99999972 -0.25965306  
Axis 0.53657911 -0.56276062 0.62879516  
Axis point 42.71870446 430.40112040 0.00000000  
Rotation angle (degrees) 0.05527473  
Shift along axis -0.02183052  
  

> fitmap #5.18 inMap #1.44

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_043_box.ccp4 (#1.44)
using 1467 atoms  
average map value = 1.751, steps = 28  
shifted from previous position = 0.0234  
rotated from previous position = 0.00953 degrees  
atoms outside contour = 732, contour level = 1.7263  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998109 -0.00446092 0.00423217 0.43390298  
0.00446989 0.99998778 -0.00211268 -0.54040912  
-0.00422269 0.00213156 0.99998881 0.39970577  
Axis 0.32623094 0.64987879 0.68646262  
Axis point 130.56313414 91.98006916 0.00000000  
Rotation angle (degrees) 0.37270907  
Shift along axis 0.06473522  
  

> fitmap #5.19 inMap #1.44

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_043_box.ccp4 (#1.44)
using 1217 atoms  
average map value = 1.897, steps = 28  
shifted from previous position = 0.0582  
rotated from previous position = 0.0857 degrees  
atoms outside contour = 526, contour level = 1.7263  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996813 0.00506175 0.00617415 -2.91247570  
-0.00505888 0.99998709 -0.00047910 1.19380445  
-0.00617649 0.00044785 0.99998082 1.44661777  
Axis 0.05795471 0.77217939 -0.63275607  
Axis point 216.12160267 0.00000000 471.31314192  
Rotation angle (degrees) 0.45821418  
Shift along axis -0.16231667  
  

> fitmap #5.20 inMap #1.44

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_043_box.ccp4 (#1.44)
using 1188 atoms  
average map value = 2.114, steps = 28  
shifted from previous position = 0.0434  
rotated from previous position = 0.0323 degrees  
atoms outside contour = 394, contour level = 1.7263  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999727 -0.00223812 -0.00067651 0.84703135  
0.00224036 0.99999194 0.00333176 -1.15500963  
0.00066905 -0.00333327 0.99999422 0.81440156  
Axis -0.81861253 -0.16526354 0.55005589  
Axis point 0.00000000 252.71913166 349.98314291  
Rotation angle (degrees) 0.23324782  
Shift along axis -0.05454312  
  

> fitmap #5.21 inMap #1.44

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_043_box.ccp4 (#1.44)
using 430 atoms  
average map value = 1.898, steps = 28  
shifted from previous position = 0.0274  
rotated from previous position = 0.0289 degrees  
atoms outside contour = 185, contour level = 1.7263  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997663 -0.00563930 -0.00386517 1.94170456  
0.00567470 0.99994149 0.00920968 -2.80868822  
0.00381300 -0.00923140 0.99995012 1.47143683  
Axis -0.80328001 -0.33445547 0.49282935  
Axis point 0.00000000 152.16651487 302.13153581  
Rotation angle (degrees) 0.65769062  
Shift along axis 0.10481592  
  

> fitmap #5.22 inMap #1.44

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_043_box.ccp4 (#1.44)
using 485 atoms  
average map value = 1.852, steps = 36  
shifted from previous position = 0.00788  
rotated from previous position = 0.0234 degrees  
atoms outside contour = 187, contour level = 1.7263  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99974975 -0.02150033 -0.00617892 4.59733538  
0.02153074 0.99975619 0.00489854 -5.37603122  
0.00607209 -0.00503035 0.99996891 -0.41068558  
Axis -0.21664825 -0.26731712 0.93893828  
Axis point 251.39650711 211.45930067 0.00000000  
Rotation angle (degrees) 1.31303350  
Shift along axis 0.05549209  
  

> fitmap #5.23 inMap #1.44

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_043_box.ccp4 (#1.44)
using 646 atoms  
average map value = 1.791, steps = 40  
shifted from previous position = 0.0178  
rotated from previous position = 0.0164 degrees  
atoms outside contour = 295, contour level = 1.7263  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999362 -0.00257773 0.00247162 0.16150511  
0.00256935 0.99999096 0.00338739 -0.63540937  
-0.00248033 -0.00338102 0.99999121 1.31576192  
Axis -0.68784674 0.50324693 0.52307685  
Axis point 0.00000000 348.75118867 226.74950743  
Rotation angle (degrees) 0.28189661  
Shift along axis 0.25738603  
  

> fitmap #5.24 inMap #1.44

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_043_box.ccp4 (#1.44)
using 941 atoms  
average map value = 1.976, steps = 40  
shifted from previous position = 0.0304  
rotated from previous position = 0.0371 degrees  
atoms outside contour = 356, contour level = 1.7263  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996000 -0.00648122 0.00616391 0.35525068  
0.00647119 0.99997771 0.00164574 -1.75528319  
-0.00617444 -0.00160578 0.99997965 1.69528942  
Axis -0.17883530 0.67861557 0.71238953  
Axis point 266.49694046 51.87100995 0.00000000  
Rotation angle (degrees) 0.52087303  
Shift along axis -0.04698741  
  

> fitmap #5.25 inMap #1.44

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_043_box.ccp4 (#1.44)
using 1220 atoms  
average map value = 2.127, steps = 40  
shifted from previous position = 0.0127  
rotated from previous position = 0.0205 degrees  
atoms outside contour = 395, contour level = 1.7263  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998319 -0.00290625 0.00501703 -0.27766827  
0.00290621 0.99999578 0.00001596 -0.63961286  
-0.00501705 -0.00000138 0.99998741 0.92939979  
Axis -0.00149486 0.86530341 0.50124622  
Axis point 193.81825453 0.00000000 56.02050485  
Rotation angle (degrees) 0.33220351  
Shift along axis -0.08718599  
  

> fitmap #5.26 inMap #1.44

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_043_box.ccp4 (#1.44)
using 1510 atoms  
average map value = 1.892, steps = 40  
shifted from previous position = 0.0065  
rotated from previous position = 0.0151 degrees  
atoms outside contour = 613, contour level = 1.7263  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998991 -0.00355402 0.00274855 0.24968474  
0.00355108 0.99999312 0.00107654 -0.93781558  
-0.00275236 -0.00106677 0.99999564 0.76114890  
Axis -0.23201569 0.59548090 0.76913667  
Axis point 259.03350049 67.49771549 0.00000000  
Rotation angle (degrees) 0.26464320  
Shift along axis -0.03095450  
  

> fitmap #5.27 inMap #1.44

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_043_box.ccp4 (#1.44)
using 925 atoms  
average map value = 1.95, steps = 44  
shifted from previous position = 0.0397  
rotated from previous position = 0.0678 degrees  
atoms outside contour = 341, contour level = 1.7263  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998765 -0.00167287 0.00468032 -0.46482082  
0.00166490 0.99999716 0.00170664 -0.57590482  
-0.00468317 -0.00169883 0.99998759 1.32551915  
Axis -0.32409083 0.89110304 0.31764838  
Axis point 278.81661713 0.00000000 95.99859726  
Rotation angle (degrees) 0.30102635  
Shift along axis 0.05850265  
  

> fitmap #5.28 inMap #1.44

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_043_box.ccp4 (#1.44)
using 1199 atoms  
average map value = 1.969, steps = 28  
shifted from previous position = 0.0192  
rotated from previous position = 0.0207 degrees  
atoms outside contour = 441, contour level = 1.7263  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996924 -0.00678447 0.00393630 0.77679395  
0.00677104 0.99997124 0.00341578 -2.04238582  
-0.00395936 -0.00338902 0.99998642 1.42829389  
Axis -0.39794914 0.46174377 0.79273524  
Axis point 293.90807704 106.12892909 0.00000000  
Rotation angle (degrees) 0.48987550  
Shift along axis -0.11992452  
  

> fitmap #5.29 inMap #1.44

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_043_box.ccp4 (#1.44)
using 1143 atoms  
average map value = 2.056, steps = 40  
shifted from previous position = 0.0241  
rotated from previous position = 0.0231 degrees  
atoms outside contour = 386, contour level = 1.7263  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999348 -0.00215275 0.00289921 -0.02057710  
0.00214914 0.99999691 0.00124801 -0.58824320  
-0.00290189 -0.00124177 0.99999502 0.78477518  
Axis -0.32592020 0.75938204 0.56312960  
Axis point 270.04754257 0.00000000 7.48721649  
Rotation angle (degrees) 0.21884860  
Shift along axis 0.00193530  
  

> fitmap #5.30 inMap #1.44

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_043_box.ccp4 (#1.44)
using 1252 atoms  
average map value = 2.194, steps = 40  
shifted from previous position = 0.0196  
rotated from previous position = 0.0238 degrees  
atoms outside contour = 355, contour level = 1.7263  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998043 -0.00413815 0.00469173 0.10138258  
0.00415666 0.99998359 -0.00394250 -0.49222223  
-0.00467534 0.00396192 0.99998122 -0.15436790  
Axis 0.53409970 0.63293127 0.56047794  
Axis point 8.45472302 0.00000000 -60.72416820  
Rotation angle (degrees) 0.42397874  
Shift along axis -0.34391423  
  

> fitmap #5.31 inMap #1.44

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_043_box.ccp4 (#1.44)
using 871 atoms  
average map value = 1.987, steps = 40  
shifted from previous position = 0.0249  
rotated from previous position = 0.0181 degrees  
atoms outside contour = 329, contour level = 1.7263  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998844 -0.00336333 0.00343760 0.11399629  
0.00335513 0.99999152 0.00239002 -1.13115301  
-0.00344561 -0.00237846 0.99999124 1.16070828  
Axis -0.44417199 0.64115290 0.62580684  
Axis point 345.92071885 -0.00000000 -25.60237192  
Rotation angle (degrees) 0.30755604  
Shift along axis -0.04949681  
  

> fitmap #5.32 inMap #1.44

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_043_box.ccp4 (#1.44)
using 938 atoms  
average map value = 2.028, steps = 40  
shifted from previous position = 0.0425  
rotated from previous position = 0.0363 degrees  
atoms outside contour = 344, contour level = 1.7263  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996598 0.00135858 0.00813639 -1.88182508  
-0.00134142 0.99999687 -0.00211395 0.50287396  
-0.00813924 0.00210296 0.99996466 1.08037903  
Axis 0.24763867 0.95579001 -0.15855768  
Axis point 128.69928508 0.00000000 227.05463510  
Rotation angle (degrees) 0.48783531  
Shift along axis -0.15667315  
  

> fitmap #5.33 inMap #1.44

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_043_box.ccp4 (#1.44)
using 5263 atoms  
average map value = 2.138, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.0699 degrees  
atoms outside contour = 1707, contour level = 1.7263  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998623 0.00380856 0.00360990 -1.88244137  
-0.00380144 0.99999082 -0.00197807 1.42860885  
-0.00361740 0.00196432 0.99999153 0.47024309  
Axis 0.35165134 0.64465662 -0.67879244  
Axis point 384.83198040 490.09834756 0.00000000  
Rotation angle (degrees) 0.32117584  
Shift along axis -0.06019833  
  

> fitmap #5.34 inMap #1.44

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_043_box.ccp4 (#1.44)
using 3427 atoms  
average map value = 1.996, steps = 28  
shifted from previous position = 0.099  
rotated from previous position = 0.056 degrees  
atoms outside contour = 1324, contour level = 1.7263  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999973 -0.00051223 -0.00053595 0.15670811  
0.00051176 0.99999949 -0.00087557 0.27430493  
0.00053640 0.00087530 0.99999947 -0.19574644  
Axis 0.76312198 -0.46738971 0.44630897  
Axis point -0.00000000 174.85070376 261.94713519  
Rotation angle (degrees) 0.06572827  
Shift along axis -0.09598329  
  

> fitmap #5.35 inMap #1.44

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_043_box.ccp4 (#1.44)
using 1719 atoms  
average map value = 2.123, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.036 degrees  
atoms outside contour = 576, contour level = 1.7263  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999733 0.00181378 -0.00143462 -0.22226095  
-0.00181167 0.99999727 0.00147410 -0.02403359  
0.00143729 -0.00147150 0.99999788 0.00963996  
Axis -0.53718043 -0.52373918 -0.66116145  
Axis point 22.91775942 85.37297052 0.00000000  
Rotation angle (degrees) 0.15708973  
Shift along axis 0.12560799  
  

> fitmap #5.36 inMap #1.44

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_043_box.ccp4 (#1.44)
using 1023 atoms  
average map value = 2.097, steps = 44  
shifted from previous position = 0.117  
rotated from previous position = 0.0433 degrees  
atoms outside contour = 347, contour level = 1.7263  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997692 0.00496615 0.00463624 -2.57306015  
-0.00497279 0.99998662 0.00142226 0.76617290  
-0.00462911 -0.00144528 0.99998824 1.36477700  
Axis -0.20648912 0.66719008 -0.71569521  
Axis point 143.86631897 516.05526647 -0.00000000  
Rotation angle (degrees) 0.39783984  
Shift along axis 0.06572754  
  

> fitmap #5.37 inMap #1.44

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_043_box.ccp4 (#1.44)
using 828 atoms  
average map value = 2.045, steps = 40  
shifted from previous position = 0.0255  
rotated from previous position = 0.0325 degrees  
atoms outside contour = 300, contour level = 1.7263  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998862 -0.00432105 -0.00202081 1.58656684  
0.00432105 0.99999066 -0.00000696 -0.91784497  
0.00202082 -0.00000177 0.99999796 -0.53086716  
Axis 0.00054431 -0.42363024 0.90583504  
Axis point 222.14454619 366.59787118 0.00000000  
Rotation angle (degrees) 0.27331567  
Shift along axis -0.09118761  
  

> fitmap #5.38 inMap #1.44

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_043_box.ccp4 (#1.44)
using 723 atoms  
average map value = 2.173, steps = 44  
shifted from previous position = 0.0939  
rotated from previous position = 0.0675 degrees  
atoms outside contour = 217, contour level = 1.7263  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99992869 0.00805524 0.00881597 -4.42476880  
-0.00797539 0.99992719 -0.00905527 4.59711633  
-0.00888828 0.00898432 0.99992014 0.17423521  
Axis 0.60271131 0.59150745 -0.53559127  
Axis point 0.00000000 -12.41471435 510.44749036  
Rotation angle (degrees) 0.85748428  
Shift along axis -0.04094853  
  

> fitmap #5.39 inMap #1.44

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_043_box.ccp4 (#1.44)
using 1514 atoms  
average map value = 2.02, steps = 48  
shifted from previous position = 0.0977  
rotated from previous position = 0.0515 degrees  
atoms outside contour = 598, contour level = 1.7263  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99992003 0.01221735 0.00326554 -3.89963850  
-0.01220031 0.99991212 -0.00518692 4.24688541  
-0.00332862 0.00514667 0.99998122 -0.42689608  
Axis 0.37821592 0.24135064 -0.89370162  
Axis point 347.14934433 319.34342479 0.00000000  
Rotation angle (degrees) 0.78274011  
Shift along axis -0.06839913  
  

> fitmap #5.40 inMap #1.44

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_043_box.ccp4 (#1.44)
using 1501 atoms  
average map value = 2.237, steps = 48  
shifted from previous position = 0.067  
rotated from previous position = 0.0873 degrees  
atoms outside contour = 491, contour level = 1.7263  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997460 0.00461744 0.00542964 -2.63466308  
-0.00461938 0.99998927 0.00034482 0.93986655  
-0.00542799 -0.00036989 0.99998520 1.33167558  
Axis -0.05007428 0.76071295 -0.64715406  
Axis point 242.23160844 0.00000000 486.50748715  
Rotation angle (degrees) 0.40889408  
Shift along axis -0.01490174  
  

> fitmap #5.41 inMap #1.44

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_043_box.ccp4 (#1.44)
using 3407 atoms  
average map value = 2.135, steps = 28  
shifted from previous position = 0.109  
rotated from previous position = 0.07 degrees  
atoms outside contour = 992, contour level = 1.7263  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995952 0.00645088 0.00627192 -3.17819755  
-0.00644394 0.99997860 -0.00112642 1.74436310  
-0.00627905 0.00108596 0.99997970 1.31156737  
Axis 0.12202820 0.69227548 -0.71124101  
Axis point 281.21300202 492.30179169 0.00000000  
Rotation angle (degrees) 0.51939410  
Shift along axis -0.11309043  
  

> fitmap #5.42 inMap #1.44

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_043_box.ccp4 (#1.44)
using 1684 atoms  
average map value = 2.106, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0617 degrees  
atoms outside contour = 510, contour level = 1.7263  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997909 0.00596607 0.00249505 -1.81752142  
-0.00593891 0.99992456 -0.01075191 4.92640189  
-0.00255900 0.01073687 0.99993908 -1.53942676  
Axis 0.85678676 0.20151184 -0.47466769  
Axis point 0.00000000 138.60572371 454.10074321  
Rotation angle (degrees) 0.71852690  
Shift along axis 0.16621615  
  

> color zone #1.44 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.43

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_042_box.ccp4 (#1.43)
using 2698 atoms  
average map value = 1.82, steps = 44  
shifted from previous position = 0.0355  
rotated from previous position = 0.086 degrees  
atoms outside contour = 1251, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999325 0.00217924 0.00295903 -1.41082995  
-0.00217907 0.99999762 -0.00006111 0.58120271  
-0.00295915 0.00005466 0.99999562 0.73021270  
Axis 0.01574861 0.80511557 -0.59290884  
Axis point 248.61538499 0.00000000 477.42346160  
Rotation angle (degrees) 0.21058326  
Shift along axis 0.01276717  
  

> fitmap #5.2 inMap #1.43

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_042_box.ccp4 (#1.43)
using 2958 atoms  
average map value = 1.856, steps = 40  
shifted from previous position = 0.0507  
rotated from previous position = 0.0134 degrees  
atoms outside contour = 1348, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998534 -0.00323659 0.00434212 -0.04264324  
0.00324010 0.99999443 -0.00080107 -0.48083095  
-0.00433950 0.00081513 0.99999025 0.76298022  
Axis 0.14758102 0.79275073 0.59141028  
Axis point 167.10405954 0.00000000 12.55236281  
Rotation angle (degrees) 0.31373211  
Shift along axis 0.06376192  
  

> fitmap #5.3 inMap #1.43

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_042_box.ccp4 (#1.43)
using 893 atoms  
average map value = 1.761, steps = 28  
shifted from previous position = 0.084  
rotated from previous position = 0.0795 degrees  
atoms outside contour = 432, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999527 0.00307589 -0.00001344 -0.89572792  
-0.00307584 0.99999173 0.00266028 0.13234178  
0.00002162 -0.00266023 0.99999646 0.70522989  
Axis -0.65415304 -0.00431018 -0.75634993  
Axis point 42.34570608 280.22174855 0.00000000  
Rotation angle (degrees) 0.23300658  
Shift along axis 0.05197214  
  

> fitmap #5.4 inMap #1.43

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_042_box.ccp4 (#1.43)
using 3721 atoms  
average map value = 1.882, steps = 40  
shifted from previous position = 0.0165  
rotated from previous position = 0.00572 degrees  
atoms outside contour = 1609, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998288 -0.00579708 0.00078990 1.12910410  
0.00579824 0.99998210 -0.00147316 -1.02679442  
-0.00078135 0.00147772 0.99999860 -0.24134194  
Axis 0.24452822 0.13020315 0.96086060  
Axis point 175.68890892 198.02729298 0.00000000  
Rotation angle (degrees) 0.34571448  
Shift along axis -0.08949001  
  

> fitmap #5.5 inMap #1.43

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_042_box.ccp4 (#1.43)
using 785 atoms  
average map value = 1.793, steps = 40  
shifted from previous position = 0.0305  
rotated from previous position = 0.027 degrees  
atoms outside contour = 362, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996059 -0.00654290 -0.00600057 3.08573008  
0.00653447 0.99997764 -0.00142371 -1.11302767  
0.00600975 0.00138445 0.99998098 -1.69986531  
Axis 0.15621368 -0.66811578 0.72747412  
Axis point 173.06207282 470.83395326 0.00000000  
Rotation angle (degrees) 0.51499294  
Shift along axis -0.01094341  
  

> fitmap #5.6 inMap #1.43

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_042_box.ccp4 (#1.43)
using 4964 atoms  
average map value = 1.795, steps = 40  
shifted from previous position = 0.0272  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 2354, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998235 -0.00432991 0.00406934 0.31951554  
0.00433129 0.99999057 -0.00032924 -0.91743252  
-0.00406788 0.00034686 0.99999167 0.73236726  
Axis 0.05680025 0.68361194 0.72763208  
Axis point 199.96137419 73.97594965 0.00000000  
Rotation angle (degrees) 0.34100553  
Shift along axis -0.07612535  
  

> fitmap #5.7 inMap #1.43

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_042_box.ccp4 (#1.43)
using 1406 atoms  
average map value = 1.824, steps = 48  
shifted from previous position = 0.0544  
rotated from previous position = 0.047 degrees  
atoms outside contour = 646, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999678 -0.00061322 -0.00246207 0.70863220  
0.00061651 0.99999892 0.00133595 -0.40583155  
0.00246125 -0.00133747 0.99999608 -0.15314936  
Axis -0.46609974 -0.85836128 0.21439906  
Axis point 61.39114017 0.00000000 284.94172952  
Rotation angle (degrees) 0.16431643  
Shift along axis -0.01477827  
  

> fitmap #5.8 inMap #1.43

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_042_box.ccp4 (#1.43)
using 581 atoms  
average map value = 1.946, steps = 36  
shifted from previous position = 0.0571  
rotated from previous position = 0.0555 degrees  
atoms outside contour = 232, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996143 -0.00849780 0.00221934 1.78652736  
0.00848268 0.99994136 0.00673246 -3.58057287  
-0.00227642 -0.00671338 0.99997487 2.44600708  
Axis -0.60783094 0.20323520 0.76761775  
Axis point 425.10863361 212.88200301 0.00000000  
Rotation angle (degrees) 0.63373327  
Shift along axis 0.06399339  
  

> fitmap #5.9 inMap #1.43

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_042_box.ccp4 (#1.43)
using 528 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.0519  
rotated from previous position = 0.108 degrees  
atoms outside contour = 208, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99985851 0.01195830 0.01183062 -6.15156640  
-0.01194997 0.99992830 -0.00077410 2.69781372  
-0.01183903 0.00063261 0.99992972 2.30040628  
Axis 0.04177625 0.70293738 -0.71002379  
Axis point 222.29988763 517.06976312 0.00000000  
Rotation angle (degrees) 0.96469130  
Shift along axis 0.00606158  
  

> fitmap #5.10 inMap #1.43

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_042_box.ccp4 (#1.43)
using 914 atoms  
average map value = 2.15, steps = 44  
shifted from previous position = 0.109  
rotated from previous position = 0.0638 degrees  
atoms outside contour = 287, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999985 0.00042090 -0.00035156 -0.28205085  
-0.00042060 0.99999955 0.00084699 -0.09992288  
0.00035192 -0.00084685 0.99999958 0.19821914  
Axis -0.83938828 -0.34860966 -0.41701153  
Axis point 0.00000000 327.07919028 40.38773960  
Rotation angle (degrees) 0.05780993  
Shift along axis 0.18892459  
  

> fitmap #5.11 inMap #1.43

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_042_box.ccp4 (#1.43)
using 968 atoms  
average map value = 2.033, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.102 degrees  
atoms outside contour = 354, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999105 0.00173792 -0.00385832 0.45879259  
-0.00174007 0.99999833 -0.00055437 0.59258328  
0.00385735 0.00056108 0.99999240 -1.09057653  
Axis 0.13066727 -0.90384251 -0.40742458  
Axis point 286.27019555 0.00000000 119.30636769  
Rotation angle (degrees) 0.24455430  
Shift along axis -0.03132510  
  

> fitmap #5.12 inMap #1.43

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_042_box.ccp4 (#1.43)
using 725 atoms  
average map value = 1.903, steps = 36  
shifted from previous position = 0.124  
rotated from previous position = 0.0546 degrees  
atoms outside contour = 283, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99992253 0.00410377 0.01175111 -4.28622894  
-0.00407491 0.99998863 -0.00247882 1.65560497  
-0.01176115 0.00243074 0.99992788 1.85057231  
Axis 0.19349056 0.92664172 -0.32232985  
Axis point 158.06065989 0.00000000 367.57631597  
Rotation angle (degrees) 0.72692053  
Shift along axis 0.10831311  
  

> fitmap #5.13 inMap #1.43

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_042_box.ccp4 (#1.43)
using 1384 atoms  
average map value = 2.055, steps = 28  
shifted from previous position = 0.0317  
rotated from previous position = 0.0413 degrees  
atoms outside contour = 448, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999878 -0.00122930 0.00096728 0.20243254  
0.00122862 0.99999900 0.00070179 -0.48574402  
-0.00096814 -0.00070060 0.99999929 0.37497360  
Axis -0.40905069 0.56452669 0.71692897  
Axis point 354.94517622 134.97419898 0.00000000  
Rotation angle (degrees) 0.09821647  
Shift along axis -0.08819120  
  

> fitmap #5.14 inMap #1.43

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_042_box.ccp4 (#1.43)
using 3121 atoms  
average map value = 2.104, steps = 44  
shifted from previous position = 0.0921  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 1024, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999095 0.00411723 0.00107120 -1.23951040  
-0.00411674 0.99999142 -0.00045756 1.07141378  
-0.00107307 0.00045315 0.99999932 0.13211505  
Axis 0.10642615 0.25058121 -0.96222790  
Axis point 259.05449722 301.86787335 0.00000000  
Rotation angle (degrees) 0.24514621  
Shift along axis 0.00943505  
  

> fitmap #5.15 inMap #1.43

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_042_box.ccp4 (#1.43)
using 686 atoms  
average map value = 1.659, steps = 60  
shifted from previous position = 0.126  
rotated from previous position = 0.109 degrees  
atoms outside contour = 370, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99991221 0.00371506 0.01271850 -3.80594172  
-0.00364581 0.99997843 -0.00546320 2.24979395  
-0.01273852 0.00541635 0.99990419 2.00490346  
Axis 0.37979004 0.88866886 -0.25695754  
Axis point 155.90197370 0.00000000 301.47584872  
Rotation angle (degrees) 0.82068246  
Shift along axis 0.03868798  
  

> fitmap #5.16 inMap #1.43

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_042_box.ccp4 (#1.43)
using 711 atoms  
average map value = 1.861, steps = 40  
shifted from previous position = 0.0411  
rotated from previous position = 0.0747 degrees  
atoms outside contour = 306, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998141 -0.00561351 0.00238008 0.74071955  
0.00564264 0.99990701 -0.01241461 0.86891565  
-0.00231017 0.01242781 0.99992010 -1.60918649  
Axis 0.89768381 0.16948300 0.40674229  
Axis point 0.00000000 135.07273986 66.82712029  
Rotation angle (degrees) 0.79282450  
Shift along axis 0.15767417  
  

> fitmap #5.17 inMap #1.43

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_042_box.ccp4 (#1.43)
using 3039 atoms  
average map value = 2.086, steps = 40  
shifted from previous position = 0.0779  
rotated from previous position = 0.0684 degrees  
atoms outside contour = 1023, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999975 -0.00069403 -0.00012149 0.18016744  
0.00069397 0.99999964 -0.00048677 -0.03640496  
0.00012183 0.00048668 0.99999987 -0.15785986  
Axis 0.56837341 -0.14206683 0.81041266  
Axis point 56.76970936 276.24881536 0.00000000  
Rotation angle (degrees) 0.04906522  
Shift along axis -0.02035731  
  

> fitmap #5.18 inMap #1.43

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_042_box.ccp4 (#1.43)
using 1467 atoms  
average map value = 1.748, steps = 36  
shifted from previous position = 0.0227  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 734, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998719 -0.00390226 0.00322377 0.48008644  
0.00390902 0.99999017 -0.00209110 -0.41931014  
-0.00321557 0.00210367 0.99999262 0.16708306  
Axis 0.38280546 0.58763943 0.71283931  
Axis point 116.05243745 117.10616966 0.00000000  
Rotation angle (degrees) 0.31392450  
Shift along axis 0.05647991  
  

> fitmap #5.19 inMap #1.43

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_042_box.ccp4 (#1.43)
using 1217 atoms  
average map value = 1.895, steps = 44  
shifted from previous position = 0.0555  
rotated from previous position = 0.0845 degrees  
atoms outside contour = 519, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997622 0.00423760 0.00544102 -2.51243839  
-0.00423704 0.99999102 -0.00011492 0.90497912  
-0.00544146 0.00009187 0.99998519 1.36469008  
Axis 0.01499081 0.78889514 -0.61434496  
Axis point 231.23305545 0.00000000 462.32244734  
Rotation angle (degrees) 0.39518900  
Shift along axis -0.16212034  
  

> fitmap #5.20 inMap #1.43

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_042_box.ccp4 (#1.43)
using 1188 atoms  
average map value = 2.11, steps = 40  
shifted from previous position = 0.028  
rotated from previous position = 0.0537 degrees  
atoms outside contour = 392, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999715 -0.00230144 -0.00062813 0.85753491  
0.00230329 0.99999298 0.00295445 -1.08958917  
0.00062132 -0.00295589 0.99999544 0.71272427  
Axis -0.77810194 -0.16449100 0.60621785  
Axis point 0.00000000 252.02119053 372.50992898  
Rotation angle (degrees) 0.21760530  
Shift along axis -0.05595580  
  

> fitmap #5.21 inMap #1.43

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_042_box.ccp4 (#1.43)
using 430 atoms  
average map value = 1.89, steps = 40  
shifted from previous position = 0.0371  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997683 -0.00468048 -0.00494227 1.89308248  
0.00472217 0.99995308 0.00845852 -2.45957713  
0.00490245 -0.00848166 0.99995201 1.05231946  
Axis -0.77948892 -0.45299699 0.43265547  
Axis point 0.00000000 117.66288585 286.40838572  
Rotation angle (degrees) 0.62260025  
Shift along axis 0.09383600  
  

> fitmap #5.22 inMap #1.43

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_042_box.ccp4 (#1.43)
using 485 atoms  
average map value = 1.851, steps = 40  
shifted from previous position = 0.027  
rotated from previous position = 0.0213 degrees  
atoms outside contour = 186, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99975224 -0.02111574 -0.00704152 4.62274843  
0.02115070 0.99976416 0.00492746 -5.30183878  
0.00693581 -0.00507517 0.99996307 -0.60389898  
Axis -0.21922373 -0.30633568 0.92633655  
Axis point 252.34060277 216.49622527 0.00000000  
Rotation angle (degrees) 1.30724539  
Shift along axis 0.05131255  
  

> fitmap #5.23 inMap #1.43

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_042_box.ccp4 (#1.43)
using 646 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0317  
rotated from previous position = 0.0124 degrees  
atoms outside contour = 290, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999633 -0.00186242 0.00196704 0.09211833  
0.00185622 0.99999331 0.00315295 -0.45072406  
-0.00197290 -0.00314928 0.99999309 1.16227532  
Axis -0.75831725 0.47407452 0.44744641  
Axis point 0.00000000 335.06223837 179.22821257  
Rotation angle (degrees) 0.23808779  
Shift along axis 0.23652421  
  

> fitmap #5.24 inMap #1.43

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_042_box.ccp4 (#1.43)
using 941 atoms  
average map value = 1.969, steps = 44  
shifted from previous position = 0.00914  
rotated from previous position = 0.0336 degrees  
atoms outside contour = 357, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996323 -0.00643923 0.00566380 0.40169233  
0.00643173 0.99997842 0.00134058 -1.69829938  
-0.00567231 -0.00130410 0.99998306 1.49366016  
Axis -0.15239525 0.65322521 0.74166873  
Axis point 257.87266947 59.42350744 0.00000000  
Rotation angle (degrees) 0.49716325  
Shift along axis -0.06278694  
  

> fitmap #5.25 inMap #1.43

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_042_box.ccp4 (#1.43)
using 1220 atoms  
average map value = 2.121, steps = 44  
shifted from previous position = 0.0218  
rotated from previous position = 0.0167 degrees  
atoms outside contour = 397, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998662 -0.00258194 0.00448276 -0.28825468  
0.00258160 0.99999666 0.00008207 -0.56658446  
-0.00448295 -0.00007049 0.99998995 0.80819867  
Axis -0.01474393 0.86646705 0.49901649  
Axis point 189.41704982 0.00000000 65.14259459  
Rotation angle (degrees) 0.29643354  
Shift along axis -0.08337230  
  

> fitmap #5.26 inMap #1.43

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_042_box.ccp4 (#1.43)
using 1510 atoms  
average map value = 1.885, steps = 28  
shifted from previous position = 0.0322  
rotated from previous position = 0.0166 degrees  
atoms outside contour = 613, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999308 -0.00305266 0.00212703 0.22837733  
0.00304996 0.99999454 0.00127355 -0.85887405  
-0.00213091 -0.00126705 0.99999693 0.66466974  
Axis -0.32310820 0.54151684 0.77611894  
Axis point 277.64288190 71.74619513 0.00000000  
Rotation angle (degrees) 0.22525875  
Shift along axis -0.02302257  
  

> fitmap #5.27 inMap #1.43

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_042_box.ccp4 (#1.43)
using 925 atoms  
average map value = 1.946, steps = 44  
shifted from previous position = 0.0465  
rotated from previous position = 0.0178 degrees  
atoms outside contour = 340, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999095 -0.00114171 0.00409940 -0.48755531  
0.00113629 0.99999848 0.00132300 -0.38104927  
-0.00410091 -0.00131833 0.99999072 1.11276615  
Axis -0.29640283 0.92021638 0.25563093  
Axis point 266.20652279 0.00000000 113.85820781  
Rotation angle (degrees) 0.25529033  
Shift along axis 0.07832244  
  

> fitmap #5.28 inMap #1.43

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_042_box.ccp4 (#1.43)
using 1199 atoms  
average map value = 1.961, steps = 28  
shifted from previous position = 0.0454  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 444, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997792 -0.00591834 0.00302356 0.74037100  
0.00590824 0.99997696 0.00334133 -1.83994125  
-0.00304326 -0.00332339 0.99998985 1.21488141  
Axis -0.44822359 0.40801306 0.79537473  
Axis point 303.83825863 115.15701506 0.00000000  
Rotation angle (degrees) 0.42597488  
Shift along axis -0.11628583  
  

> fitmap #5.29 inMap #1.43

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_042_box.ccp4 (#1.43)
using 1143 atoms  
average map value = 2.046, steps = 28  
shifted from previous position = 0.0205  
rotated from previous position = 0.0351 degrees  
atoms outside contour = 385, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999413 -0.00196594 0.00280526 -0.07804592  
0.00196259 0.99999736 0.00119479 -0.53133078  
-0.00280761 -0.00118928 0.99999535 0.74565273  
Axis -0.32865201 0.77375520 0.54156325  
Axis point 262.00055055 0.00000000 26.21963199  
Rotation angle (degrees) 0.20781407  
Shift along axis 0.01834811  
  

> fitmap #5.30 inMap #1.43

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_042_box.ccp4 (#1.43)
using 1252 atoms  
average map value = 2.188, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 352, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998521 -0.00332085 0.00430619 -0.02327113  
0.00333723 0.99998720 -0.00380262 -0.32082025  
-0.00429350 0.00381694 0.99998350 -0.20389220  
Axis 0.57378818 0.64759608 0.50138452  
Axis point -9.58440784 -0.00000000 -37.71342700  
Rotation angle (degrees) 0.38042957  
Shift along axis -0.32334303  
  

> fitmap #5.31 inMap #1.43

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_042_box.ccp4 (#1.43)
using 871 atoms  
average map value = 1.98, steps = 40  
shifted from previous position = 0.0315  
rotated from previous position = 0.016 degrees  
atoms outside contour = 326, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999085 -0.00298117 0.00306834 0.10780083  
0.00297396 0.99999281 0.00235117 -1.02531585  
-0.00307533 -0.00234203 0.99999253 1.05148134  
Axis -0.48091986 0.62955089 0.61023091  
Axis point 353.02010180 0.00000000 -25.35247432  
Rotation angle (degrees) 0.27957029  
Shift along axis -0.05568566  
  

> fitmap #5.32 inMap #1.43

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_042_box.ccp4 (#1.43)
using 938 atoms  
average map value = 2.023, steps = 48  
shifted from previous position = 0.033  
rotated from previous position = 0.037 degrees  
atoms outside contour = 343, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996628 0.00184194 0.00800330 -1.96450776  
-0.00182820 0.99999684 -0.00172465 0.56184190  
-0.00800645 0.00170996 0.99996649 1.13775088  
Axis 0.20468092 0.95407995 -0.21871710  
Axis point 137.94786725 0.00000000 243.10500052  
Rotation angle (degrees) 0.48072583  
Shift along axis -0.11490074  
  

> fitmap #5.33 inMap #1.43

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_042_box.ccp4 (#1.43)
using 5263 atoms  
average map value = 2.128, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0548 degrees  
atoms outside contour = 1699, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998866 0.00354950 0.00317562 -1.70577253  
-0.00354442 0.99999243 -0.00160478 1.25492649  
-0.00318129 0.00159351 0.99999367 0.45435373  
Axis 0.31829981 0.63265151 -0.70600092  
Axis point 365.49841740 475.47594084 0.00000000  
Rotation angle (degrees) 0.28785634  
Shift along axis -0.06979009  
  

> fitmap #5.34 inMap #1.43

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_042_box.ccp4 (#1.43)
using 3427 atoms  
average map value = 1.989, steps = 28  
shifted from previous position = 0.0854  
rotated from previous position = 0.0476 degrees  
atoms outside contour = 1325, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999970 -0.00054715 -0.00054937 0.17966458  
0.00054669 0.99999949 -0.00084620 0.24863529  
0.00054983 0.00084590 0.99999949 -0.20156667  
Axis 0.73723644 -0.47891173 0.47657735  
Axis point 0.00000000 191.85324805 246.91704744  
Rotation angle (degrees) 0.06575235  
Shift along axis -0.08268120  
  

> fitmap #5.35 inMap #1.43

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_042_box.ccp4 (#1.43)
using 1719 atoms  
average map value = 2.108, steps = 44  
shifted from previous position = 0.0859  
rotated from previous position = 0.0466 degrees  
atoms outside contour = 584, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999705 0.00159994 -0.00182936 -0.06971388  
-0.00159752 0.99999785 0.00131921 -0.03138419  
0.00183147 -0.00131628 0.99999746 -0.11935385  
Axis -0.47665550 -0.66209937 -0.57829400  
Axis point 26.31250078 0.00000000 -6.09414083  
Rotation angle (degrees) 0.15839793  
Shift along axis 0.12303057  
  

> fitmap #5.36 inMap #1.43

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_042_box.ccp4 (#1.43)
using 1023 atoms  
average map value = 2.084, steps = 48  
shifted from previous position = 0.169  
rotated from previous position = 0.0938 degrees  
atoms outside contour = 347, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998010 0.00408938 0.00480361 -2.39579310  
-0.00409509 0.99999092 0.00117818 0.60853058  
-0.00479875 -0.00119783 0.99998777 1.38977346  
Axis -0.18506383 0.74791366 -0.63747670  
Axis point 290.00648538 0.00000000 499.46631258  
Rotation angle (degrees) 0.36780863  
Shift along axis 0.01255479  
  

> fitmap #5.37 inMap #1.43

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_042_box.ccp4 (#1.43)
using 828 atoms  
average map value = 2.044, steps = 36  
shifted from previous position = 0.0204  
rotated from previous position = 0.0669 degrees  
atoms outside contour = 300, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999327 -0.00327402 -0.00165633 1.19274731  
0.00327302 0.99999446 -0.00060721 -0.55660074  
0.00165831 0.00060178 0.99999844 -0.63687110  
Axis 0.16255899 -0.44568322 0.88030736  
Axis point 186.84411834 369.81491982 0.00000000  
Rotation angle (degrees) 0.21306130  
Shift along axis -0.11868291  
  

> fitmap #5.38 inMap #1.43

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_042_box.ccp4 (#1.43)
using 723 atoms  
average map value = 2.165, steps = 44  
shifted from previous position = 0.0858  
rotated from previous position = 0.0807 degrees  
atoms outside contour = 215, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99993617 0.00766657 0.00829905 -4.19053628  
-0.00759938 0.99993833 -0.00809866 4.19872438  
-0.00836062 0.00803507 0.99993277 0.25733469  
Axis 0.58108325 0.60002569 -0.54982855  
Axis point 22.98800247 0.00000000 501.11384773  
Rotation angle (degrees) 0.79543209  
Shift along axis -0.05719790  
  

> fitmap #5.39 inMap #1.43

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_042_box.ccp4 (#1.43)
using 1514 atoms  
average map value = 2.017, steps = 44  
shifted from previous position = 0.0683  
rotated from previous position = 0.127 degrees  
atoms outside contour = 592, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99993959 0.01075978 0.00224676 -3.27591116  
-0.01074958 0.99993208 -0.00450293 3.72330615  
-0.00229506 0.00447850 0.99998734 -0.50426780  
Axis 0.37820429 0.19125398 -0.90575020  
Axis point 345.69503705 303.93509138 0.00000000  
Rotation angle (degrees) 0.68033334  
Shift along axis -0.07012585  
  

> fitmap #5.40 inMap #1.43

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_042_box.ccp4 (#1.43)
using 1501 atoms  
average map value = 2.231, steps = 48  
shifted from previous position = 0.112  
rotated from previous position = 0.0517 degrees  
atoms outside contour = 490, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998030 0.00436286 0.00451359 -2.28778724  
-0.00436416 0.99999044 0.00027679 0.91902516  
-0.00451234 -0.00029649 0.99998978 1.13372304  
Axis -0.04561376 0.71816243 -0.69437894  
Axis point 246.57861616 0.00000000 508.17363840  
Rotation angle (degrees) 0.36005182  
Shift along axis -0.02286948  
  

> fitmap #5.41 inMap #1.43

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_042_box.ccp4 (#1.43)
using 3407 atoms  
average map value = 2.132, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.0806 degrees  
atoms outside contour = 986, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996865 0.00567094 0.00552674 -2.78743896  
-0.00566623 0.99998357 -0.00086647 1.48729824  
-0.00553157 0.00083513 0.99998435 1.19765961  
Axis 0.10682817 0.69425246 -0.71175928  
Axis point 275.47789345 490.83721833 0.00000000  
Rotation angle (degrees) 0.45631910  
Shift along axis -0.11766188  
  

> fitmap #5.42 inMap #1.43

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_042_box.ccp4 (#1.43)
using 1684 atoms  
average map value = 2.1, steps = 44  
shifted from previous position = 0.102  
rotated from previous position = 0.0972 degrees  
atoms outside contour = 502, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998549 0.00526642 0.00113343 -1.26197049  
-0.00525479 0.99993596 -0.01002334 4.53740978  
-0.00118615 0.01001724 0.99994912 -1.67316997  
Axis 0.88078660 0.10194587 -0.46240891  
Axis point 0.00000000 163.55869335 450.37078653  
Rotation angle (degrees) 0.65184078  
Shift along axis 0.12473220  
  

> color zone #1.43 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.42

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_041_box.ccp4 (#1.42)
using 2698 atoms  
average map value = 1.816, steps = 40  
shifted from previous position = 0.0546  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 1248, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999539 0.00228154 0.00200198 -1.16991429  
-0.00228165 0.99999740 0.00004958 0.54248547  
-0.00200186 -0.00005415 0.99999799 0.55853136  
Axis -0.01708373 0.65943824 -0.75156461  
Axis point 249.32750975 513.59139349 0.00000000  
Rotation angle (degrees) 0.17393848  
Shift along axis -0.04205023  
  

> fitmap #5.2 inMap #1.42

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_041_box.ccp4 (#1.42)
using 2958 atoms  
average map value = 1.85, steps = 44  
shifted from previous position = 0.0447  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 1357, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998940 -0.00264768 0.00376770 -0.08395278  
0.00265268 0.99999561 -0.00132185 -0.23354133  
-0.00376418 0.00133183 0.99999203 0.47539427  
Axis 0.27686903 0.78582900 0.55300663  
Axis point 117.99147138 0.00000000 26.73889568  
Rotation angle (degrees) 0.27458061  
Shift along axis 0.05612871  
  

> fitmap #5.3 inMap #1.42

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_041_box.ccp4 (#1.42)
using 893 atoms  
average map value = 1.756, steps = 40  
shifted from previous position = 0.0375  
rotated from previous position = 0.0803 degrees  
atoms outside contour = 433, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999697 0.00243857 0.00032967 -0.82461103  
-0.00243940 0.99999383 0.00252828 0.03066124  
-0.00032351 -0.00252908 0.99999675 0.72755355  
Axis -0.71666652 0.09256094 -0.69124639  
Axis point 0.00000000 312.52795245 -8.03692053  
Rotation angle (degrees) 0.20216227  
Shift along axis 0.09089039  
  

> fitmap #5.4 inMap #1.42

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_041_box.ccp4 (#1.42)
using 3721 atoms  
average map value = 1.879, steps = 44  
shifted from previous position = 0.0284  
rotated from previous position = 0.0546 degrees  
atoms outside contour = 1611, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999017 -0.00442074 0.00034713 0.89388497  
0.00442114 0.99998953 -0.00117997 -0.75736231  
-0.00034191 0.00118149 0.99999924 -0.29230354  
Axis 0.25730408 0.07507844 0.96340949  
Axis point 169.95549466 208.13805198 0.00000000  
Rotation angle (degrees) 0.26292260  
Shift along axis -0.10846933  
  

> fitmap #5.5 inMap #1.42

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_041_box.ccp4 (#1.42)
using 785 atoms  
average map value = 1.783, steps = 44  
shifted from previous position = 0.0174  
rotated from previous position = 0.0733 degrees  
atoms outside contour = 367, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99995667 -0.00718016 -0.00592549 3.19981234  
0.00717010 0.99997282 -0.00171661 -1.20602632  
0.00593765 0.00167405 0.99998097 -1.74572050  
Axis 0.17916176 -0.62684579 0.75826474  
Axis point 169.40101906 444.48534552 0.00000000  
Rotation angle (degrees) 0.54217328  
Shift along axis 0.00555821  
  

> fitmap #5.6 inMap #1.42

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_041_box.ccp4 (#1.42)
using 4964 atoms  
average map value = 1.793, steps = 28  
shifted from previous position = 0.0259  
rotated from previous position = 0.0294 degrees  
atoms outside contour = 2355, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998816 -0.00348870 0.00339219 0.21582917  
0.00348911 0.99999391 -0.00011668 -0.76595983  
-0.00339176 0.00012851 0.99999424 0.62877927  
Axis 0.02518633 0.69685599 0.71676871  
Axis point 204.13022433 61.73306194 0.00000000  
Rotation angle (degrees) 0.27889089  
Shift along axis -0.07763845  
  

> fitmap #5.7 inMap #1.42

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_041_box.ccp4 (#1.42)
using 1406 atoms  
average map value = 1.815, steps = 28  
shifted from previous position = 0.054  
rotated from previous position = 0.0501 degrees  
atoms outside contour = 658, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999790 0.00000791 -0.00204734 0.42614864  
-0.00000541 0.99999925 0.00122221 -0.24622655  
0.00204735 -0.00122219 0.99999716 -0.12854616  
Axis -0.51257828 -0.85863596 -0.00279197  
Axis point 63.08234931 0.00000000 206.41631142  
Rotation angle (degrees) 0.13661702  
Shift along axis -0.00665667  
  

> fitmap #5.8 inMap #1.42

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_041_box.ccp4 (#1.42)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0292  
rotated from previous position = 0.0307 degrees  
atoms outside contour = 231, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99996364 -0.00840354 0.00145105 1.94828197  
0.00839390 0.99994345 0.00652963 -3.53253311  
-0.00150584 -0.00651721 0.99997763 2.19637453  
Axis -0.60757491 0.13769896 0.78223508  
Axis point 423.20461205 233.47452896 0.00000000  
Rotation angle (degrees) 0.61518635  
Shift along axis 0.04792783  
  

> fitmap #5.9 inMap #1.42

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_041_box.ccp4 (#1.42)
using 528 atoms  
average map value = 1.906, steps = 40  
shifted from previous position = 0.0218  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 205, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99987768 0.01082076 0.01129340 -5.71838710  
-0.01081393 0.99994131 -0.00066577 2.43444424  
-0.01129994 0.00054356 0.99993601 2.19542509  
Axis 0.03863097 0.72172464 -0.69110143  
Axis point 192.55837512 0.00000000 508.49789654  
Rotation angle (degrees) 0.89684872  
Shift along axis 0.01883017  
  

> fitmap #5.10 inMap #1.42

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_041_box.ccp4 (#1.42)
using 914 atoms  
average map value = 2.129, steps = 28  
shifted from previous position = 0.0994  
rotated from previous position = 0.0373 degrees  
atoms outside contour = 288, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999950 0.00033772 -0.00093705 -0.07122078  
-0.00033682 0.99999948 0.00095942 -0.15913580  
0.00093737 -0.00095911 0.99999910 0.09028195  
Axis -0.69368118 -0.67773373 -0.24389221  
Axis point 0.00000000 128.45466106 70.40412424  
Rotation angle (degrees) 0.07923226  
Shift along axis 0.13523715  
  

> fitmap #5.11 inMap #1.42

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_041_box.ccp4 (#1.42)
using 968 atoms  
average map value = 2.012, steps = 44  
shifted from previous position = 0.0942  
rotated from previous position = 0.044 degrees  
atoms outside contour = 365, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998898 0.00164613 -0.00439666 0.65386342  
-0.00164702 0.99999862 -0.00019897 0.47666164  
0.00439633 0.00020621 0.99999031 -1.13290644  
Axis 0.04311180 -0.93560628 -0.35040300  
Axis point 259.67848102 0.00000000 148.27118694  
Rotation angle (degrees) 0.26923897  
Shift along axis -0.02080457  
  

> fitmap #5.12 inMap #1.42

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_041_box.ccp4 (#1.42)
using 725 atoms  
average map value = 1.897, steps = 44  
shifted from previous position = 0.0626  
rotated from previous position = 0.0684 degrees  
atoms outside contour = 281, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99993190 0.00346404 0.01114471 -3.96254428  
-0.00343847 0.99999141 -0.00231268 1.46080220  
-0.01115262 0.00227420 0.99993522 1.74577091  
Axis 0.19282581 0.93734677 -0.29017104  
Axis point 157.01995664 0.00000000 358.21990825  
Rotation angle (degrees) 0.68148358  
Shift along axis 0.09862527  
  

> fitmap #5.13 inMap #1.42

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_041_box.ccp4 (#1.42)
using 1384 atoms  
average map value = 2.054, steps = 40  
shifted from previous position = 0.0262  
rotated from previous position = 0.0437 degrees  
atoms outside contour = 449, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999892 -0.00112550 0.00094373 0.16145554  
0.00112539 0.99999936 0.00011457 -0.34076993  
-0.00094386 -0.00011351 0.99999955 0.19340778  
Axis -0.07741109 0.64063225 0.76393576  
Axis point 255.59992699 137.49498301 0.00000000  
Rotation angle (degrees) 0.08440927  
Shift along axis -0.08305553  
  

> fitmap #5.14 inMap #1.42

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_041_box.ccp4 (#1.42)
using 3121 atoms  
average map value = 2.089, steps = 48  
shifted from previous position = 0.091  
rotated from previous position = 0.0977 degrees  
atoms outside contour = 1029, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999360 0.00321765 0.00156623 -1.17343128  
-0.00321663 0.99999461 -0.00065107 0.93242405  
-0.00156831 0.00064603 0.99999856 0.25234694  
Axis 0.17832559 0.43093777 -0.88458613  
Axis point 293.37479201 363.57091349 0.00000000  
Rotation angle (degrees) 0.20837862  
Shift along axis -0.03065869  
  

> fitmap #5.15 inMap #1.42

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_041_box.ccp4 (#1.42)
using 686 atoms  
average map value = 1.637, steps = 48  
shifted from previous position = 0.0806  
rotated from previous position = 0.0773 degrees  
atoms outside contour = 376, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99992194 0.00291545 0.01214995 -3.49417784  
-0.00284436 0.99997876 -0.00586405 2.16235071  
-0.01216679 0.00582904 0.99990899 1.81621692  
Axis 0.42381650 0.88136081 -0.20876469  
Axis point 147.89158611 0.00000000 290.13429066  
Rotation angle (degrees) 0.79041993  
Shift along axis 0.04575897  
  

> fitmap #5.16 inMap #1.42

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_041_box.ccp4 (#1.42)
using 711 atoms  
average map value = 1.854, steps = 40  
shifted from previous position = 0.0114  
rotated from previous position = 0.0408 degrees  
atoms outside contour = 306, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998273 -0.00567990 0.00150622 0.85722785  
0.00569843 0.99990438 -0.01260012 0.86533593  
-0.00143450 0.01260849 0.99991948 -1.84878087  
Axis 0.90634596 0.10573012 0.40909430  
Axis point 0.00000000 150.69267550 66.59242847  
Rotation angle (degrees) 0.79682248  
Shift along axis 0.11211135  
  

> fitmap #5.17 inMap #1.42

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_041_box.ccp4 (#1.42)
using 3039 atoms  
average map value = 2.064, steps = 28  
shifted from previous position = 0.0295  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 1045, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999990 -0.00044100 0.00009218 0.02353792  
0.00044108 0.99999956 -0.00082823 0.10369011  
-0.00009182 0.00082827 0.99999965 -0.21486698  
Axis 0.87844797 0.09757435 0.46776960  
Axis point 0.00000000 220.10045212 133.29052022  
Rotation angle (degrees) 0.05402184  
Shift along axis -0.06971391  
  

> fitmap #5.18 inMap #1.42

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_041_box.ccp4 (#1.42)
using 1467 atoms  
average map value = 1.746, steps = 28  
shifted from previous position = 0.0234  
rotated from previous position = 0.0335 degrees  
atoms outside contour = 735, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999178 -0.00283513 0.00289908 0.25068662  
0.00284114 0.99999382 -0.00207169 -0.17828552  
-0.00289319 0.00207991 0.99999365 0.11342624  
Axis 0.45568030 0.63576096 0.62302766  
Axis point 23.96088922 -0.00000000 -75.15619226  
Rotation angle (degrees) 0.26100535  
Shift along axis 0.07155366  
  

> fitmap #5.19 inMap #1.42

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_041_box.ccp4 (#1.42)
using 1217 atoms  
average map value = 1.894, steps = 40  
shifted from previous position = 0.0534  
rotated from previous position = 0.0512 degrees  
atoms outside contour = 527, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998149 0.00395535 0.00462228 -2.22569273  
-0.00395517 0.99999218 -0.00004778 0.84621085  
-0.00462243 0.00002950 0.99998932 1.20734795  
Axis 0.00635116 0.75978995 -0.65013760  
Axis point 238.11856171 0.00000000 482.25327121  
Rotation angle (degrees) 0.34857384  
Shift along axis -0.15613554  
  

> fitmap #5.20 inMap #1.42

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_041_box.ccp4 (#1.42)
using 1188 atoms  
average map value = 2.107, steps = 40  
shifted from previous position = 0.0178  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 390, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999751 -0.00209783 -0.00075585 0.83079479  
0.00209994 0.99999387 0.00280219 -1.02629831  
0.00074997 -0.00280377 0.99999579 0.63589475  
Axis -0.78257366 -0.21020845 0.58599563  
Axis point 0.00000000 239.15631055 371.40726709  
Rotation angle (degrees) 0.20521930  
Shift along axis -0.06178999  
  

> fitmap #5.21 inMap #1.42

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_041_box.ccp4 (#1.42)
using 430 atoms  
average map value = 1.883, steps = 40  
shifted from previous position = 0.0148  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997566 -0.00423229 -0.00554681 1.87643187  
0.00427692 0.99995839 0.00805813 -2.29815082  
0.00551247 -0.00808166 0.99995215 0.82078613  
Axis -0.75647300 -0.51834892 0.39882702  
Axis point 0.00000000 95.01594461 279.31068361  
Rotation angle (degrees) 0.61123117  
Shift along axis 0.09912563  
  

> fitmap #5.22 inMap #1.42

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_041_box.ccp4 (#1.42)
using 485 atoms  
average map value = 1.85, steps = 40  
shifted from previous position = 0.03  
rotated from previous position = 0.0351 degrees  
atoms outside contour = 186, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99976505 -0.02038366 -0.00737167 4.52462550  
0.02042360 0.99977692 0.00538306 -5.20740489  
0.00726030 -0.00553235 0.99995834 -0.61195846  
Axis -0.24416923 -0.32730572 0.91282657  
Axis point 256.71005950 219.50569778 0.00000000  
Rotation angle (degrees) 1.28079012  
Shift along axis 0.04102711  
  

> fitmap #5.23 inMap #1.42

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_041_box.ccp4 (#1.42)
using 646 atoms  
average map value = 1.785, steps = 28  
shifted from previous position = 0.0173  
rotated from previous position = 0.058 degrees  
atoms outside contour = 291, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999860 -0.00143186 0.00086224 0.14695269  
0.00142857 0.99999171 0.00381206 -0.45665953  
-0.00086769 -0.00381082 0.99999236 1.01260663  
Axis -0.91581032 0.20783421 0.34365158  
Axis point 0.00000000 254.77929950 126.80763796  
Rotation angle (degrees) 0.23845535  
Shift along axis 0.11849360  
  

> fitmap #5.24 inMap #1.42

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_041_box.ccp4 (#1.42)
using 941 atoms  
average map value = 1.963, steps = 44  
shifted from previous position = 0.0159  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 355, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997450 -0.00559060 0.00444297 0.42027744  
0.00558695 0.99998404 0.00083427 -1.43393256  
-0.00444756 -0.00080943 0.99998978 1.11579690  
Axis -0.11433332 0.61841152 0.77749282  
Axis point 249.41718271 72.66209278 0.00000000  
Rotation angle (degrees) 0.41185694  
Shift along axis -0.06728805  
  

> fitmap #5.25 inMap #1.42

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_041_box.ccp4 (#1.42)
using 1220 atoms  
average map value = 2.116, steps = 44  
shifted from previous position = 0.0139  
rotated from previous position = 0.00487 degrees  
atoms outside contour = 399, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999012 -0.00202750 0.00395686 -0.33372497  
0.00202755 0.99999794 -0.00000830 -0.42196258  
-0.00395684 0.00001632 0.99999217 0.66597161  
Axis 0.00276812 0.88996287 0.45602459  
Axis point 176.52656730 0.00000000 84.73090083  
Rotation angle (degrees) 0.25474256  
Shift along axis -0.07275539  
  

> fitmap #5.26 inMap #1.42

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_041_box.ccp4 (#1.42)
using 1510 atoms  
average map value = 1.877, steps = 28  
shifted from previous position = 0.0064  
rotated from previous position = 0.0572 degrees  
atoms outside contour = 616, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999774 -0.00188437 0.00098321 0.14548069  
0.00188353 0.99999786 0.00085661 -0.55709867  
-0.00098482 -0.00085476 0.99999915 0.33390987  
Axis -0.37346033 0.42947001 0.82224260  
Axis point 291.51649854 73.08204842 0.00000000  
Rotation angle (degrees) 0.13127838  
Shift along axis -0.01903352  
  

> fitmap #5.27 inMap #1.42

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_041_box.ccp4 (#1.42)
using 925 atoms  
average map value = 1.942, steps = 28  
shifted from previous position = 0.0145  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 339, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999478 -0.00073160 0.00314828 -0.47027831  
0.00072692 0.99999863 0.00148890 -0.30708054  
-0.00314937 -0.00148660 0.99999394 0.91665271  
Axis -0.41812658 0.88496527 0.20495520  
Axis point 283.46200489 0.00000000 134.87169377  
Rotation angle (degrees) 0.20386637  
Shift along axis 0.11275298  
  

> fitmap #5.28 inMap #1.42

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_041_box.ccp4 (#1.42)
using 1199 atoms  
average map value = 1.953, steps = 24  
shifted from previous position = 0.012  
rotated from previous position = 0.0283 degrees  
atoms outside contour = 445, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998189 -0.00561546 0.00216420 0.79896983  
0.00560805 0.99997845 0.00341405 -1.80155444  
-0.00218332 -0.00340185 0.99999183 1.03565235  
Axis -0.49276301 0.31430842 0.81141532  
Axis point 315.04373365 130.76924530 0.00000000  
Rotation angle (degrees) 0.39626115  
Shift along axis -0.11960232  
  

> fitmap #5.29 inMap #1.42

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_041_box.ccp4 (#1.42)
using 1143 atoms  
average map value = 2.037, steps = 40  
shifted from previous position = 0.0123  
rotated from previous position = 0.0204 degrees  
atoms outside contour = 385, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999661 -0.00133577 0.00223720 -0.11390869  
0.00133264 0.99999813 0.00140052 -0.41905089  
-0.00223906 -0.00139754 0.99999652 0.64831034  
Axis -0.47305025 0.75677262 0.45113043  
Axis point 283.58562177 0.00000000 45.16533323  
Rotation angle (degrees) 0.16945061  
Shift along axis 0.02923082  
  

> fitmap #5.30 inMap #1.42

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_041_box.ccp4 (#1.42)
using 1252 atoms  
average map value = 2.183, steps = 44  
shifted from previous position = 0.0394  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 354, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999037 -0.00238301 0.00368514 -0.13875517  
0.00239774 0.99998914 -0.00399740 -0.05145338  
-0.00367557 0.00400620 0.99998522 -0.36740821  
Axis 0.67380196 0.61967857 0.40247906  
Axis point 0.00000000 64.36607730 29.31302047  
Rotation angle (degrees) 0.34028914  
Shift along axis -0.27325217  
  

> fitmap #5.31 inMap #1.42

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_041_box.ccp4 (#1.42)
using 871 atoms  
average map value = 1.973, steps = 44  
shifted from previous position = 0.0169  
rotated from previous position = 0.0405 degrees  
atoms outside contour = 329, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999534 -0.00216337 0.00215617 0.04760659  
0.00215950 0.99999606 0.00179396 -0.77347618  
-0.00216005 -0.00178929 0.99999607 0.73696592  
Axis -0.50595583 0.60945129 0.61039153  
Axis point 345.31034509 10.58598765 0.00000000  
Rotation angle (degrees) 0.20288871  
Shift along axis -0.04564513  
  

> fitmap #5.32 inMap #1.42

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_041_box.ccp4 (#1.42)
using 938 atoms  
average map value = 2.017, steps = 40  
shifted from previous position = 0.0162  
rotated from previous position = 0.051 degrees  
atoms outside contour = 339, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997454 0.00211004 0.00681644 -1.83510719  
-0.00209453 0.99999520 -0.00228242 0.72321426  
-0.00682122 0.00226808 0.99997416 0.75695500  
Axis 0.30379155 0.91045045 -0.28069676  
Axis point 105.37930653 0.00000000 264.64149436  
Rotation angle (degrees) 0.42912158  
Shift along axis -0.11151413  
  

> fitmap #5.33 inMap #1.42

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_041_box.ccp4 (#1.42)
using 5263 atoms  
average map value = 2.117, steps = 40  
shifted from previous position = 0.123  
rotated from previous position = 0.0795 degrees  
atoms outside contour = 1715, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999260 0.00269655 0.00274503 -1.38591615  
-0.00269252 0.99999529 -0.00147046 1.01847975  
-0.00274898 0.00146306 0.99999515 0.39212426  
Axis 0.35618323 0.66707147 -0.65433107  
Axis point 124.91160038 0.00000000 496.03039472  
Rotation angle (degrees) 0.23594476  
Shift along axis -0.07082039  
  

> fitmap #5.34 inMap #1.42

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_041_box.ccp4 (#1.42)
using 3427 atoms  
average map value = 1.981, steps = 40  
shifted from previous position = 0.0611  
rotated from previous position = 0.0701 degrees  
atoms outside contour = 1330, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999958 -0.00090935 -0.00015066 0.16324849  
0.00090920 0.99999914 -0.00094249 0.18160499  
0.00015151 0.00094235 0.99999954 -0.14582669  
Axis 0.71490600 -0.11461052 0.68976361  
Axis point 0.00000000 151.40607547 191.97864445  
Rotation angle (degrees) 0.07552965  
Shift along axis -0.00469246  
  

> fitmap #5.35 inMap #1.42

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_041_box.ccp4 (#1.42)
using 1719 atoms  
average map value = 2.093, steps = 44  
shifted from previous position = 0.0918  
rotated from previous position = 0.046 degrees  
atoms outside contour = 591, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999673 0.00131741 -0.00219130 0.11695173  
-0.00131480 0.99999842 0.00119377 -0.07317677  
0.00219287 -0.00119088 0.99999689 -0.22255094  
Axis -0.42263402 -0.77701345 -0.46650893  
Axis point 77.92641311 0.00000000 74.71191596  
Rotation angle (degrees) 0.16164149  
Shift along axis 0.11125355  
  

> fitmap #5.36 inMap #1.42

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_041_box.ccp4 (#1.42)
using 1023 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.0979  
rotated from previous position = 0.04 degrees  
atoms outside contour = 350, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998273 0.00402731 0.00427920 -2.21590916  
-0.00403358 0.99999080 0.00145643 0.52310473  
-0.00427329 -0.00147366 0.99998978 1.32880690  
Axis -0.24190981 0.70609790 -0.66551138  
Axis point 313.00071469 0.00000000 517.90452999  
Rotation angle (degrees) 0.34699459  
Shift along axis 0.02107719  
  

> fitmap #5.37 inMap #1.42

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_041_box.ccp4 (#1.42)
using 828 atoms  
average map value = 2.044, steps = 40  
shifted from previous position = 0.0276  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 298, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999304 -0.00312250 -0.00204299 1.25675751  
0.00312057 0.99999469 -0.00094330 -0.44670214  
0.00204593 0.00093692 0.99999747 -0.81227674  
Axis 0.24430714 -0.53129551 0.81119610  
Axis point 163.35028439 411.08330327 0.00000000  
Rotation angle (degrees) 0.22047835  
Shift along axis -0.11455005  
  

> fitmap #5.38 inMap #1.42

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_041_box.ccp4 (#1.42)
using 723 atoms  
average map value = 2.158, steps = 44  
shifted from previous position = 0.094  
rotated from previous position = 0.101 degrees  
atoms outside contour = 219, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99995320 0.00665286 0.00702436 -3.58071758  
-0.00659292 0.99994195 -0.00852246 4.13461945  
-0.00708065 0.00847575 0.99993901 -0.11840750  
Axis 0.65998628 0.54765209 -0.51429106  
Axis point 0.00000000 19.78317607 487.45054730  
Rotation angle (degrees) 0.73785851  
Shift along axis -0.03799557  
  

> fitmap #5.39 inMap #1.42

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_041_box.ccp4 (#1.42)
using 1514 atoms  
average map value = 2.013, steps = 40  
shifted from previous position = 0.0482  
rotated from previous position = 0.0933 degrees  
atoms outside contour = 593, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99995057 0.00985582 0.00130898 -2.79916285  
-0.00985056 0.99994361 -0.00396849 3.35635930  
-0.00134802 0.00395540 0.99999127 -0.58769007  
Axis 0.37018307 0.12412746 -0.92062852  
Axis point 340.09876283 282.76666962 0.00000000  
Rotation angle (degrees) 0.61322993  
Shift along axis -0.07854211  
  

> fitmap #5.40 inMap #1.42

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_041_box.ccp4 (#1.42)
using 1501 atoms  
average map value = 2.226, steps = 40  
shifted from previous position = 0.0383  
rotated from previous position = 0.0894 degrees  
atoms outside contour = 495, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998694 0.00341137 0.00380499 -1.88292750  
-0.00341384 0.99999397 0.00064283 0.60913095  
-0.00380277 -0.00065581 0.99999255 1.05533825  
Axis -0.12604746 0.73841548 -0.66246102  
Axis point 274.45763170 0.00000000 496.19642021  
Rotation angle (degrees) 0.29515549  
Shift along axis -0.01199050  
  

> fitmap #5.41 inMap #1.42

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_041_box.ccp4 (#1.42)
using 3407 atoms  
average map value = 2.129, steps = 44  
shifted from previous position = 0.0976  
rotated from previous position = 0.0824 degrees  
atoms outside contour = 989, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997704 0.00482354 0.00475943 -2.37415529  
-0.00482060 0.99998818 -0.00062846 1.22938630  
-0.00476241 0.00060550 0.99998848 1.07736010  
Axis 0.09067378 0.69968613 -0.70867312  
Axis point 271.03549276 491.26303595 0.00000000  
Rotation angle (degrees) 0.38986425  
Shift along axis -0.11858524  
  

> fitmap #5.42 inMap #1.42

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_041_box.ccp4 (#1.42)
using 1684 atoms  
average map value = 2.094, steps = 44  
shifted from previous position = 0.0855  
rotated from previous position = 0.0735 degrees  
atoms outside contour = 507, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998962 0.00452902 0.00050728 -0.92243113  
-0.00452379 0.99994097 -0.00987924 4.33045379  
-0.00055199 0.00987684 0.99995107 -1.77592966  
Axis 0.90802276 0.04868560 -0.41608218  
Axis point 0.00000000 177.24540998 436.72694249  
Rotation angle (degrees) 0.62331155  
Shift along axis 0.11217495  
  

> color zone #1.42 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.41

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_040_box.ccp4 (#1.41)
using 2698 atoms  
average map value = 1.811, steps = 40  
shifted from previous position = 0.0215  
rotated from previous position = 0.0811 degrees  
atoms outside contour = 1254, contour level = 1.7147  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999731 0.00144599 0.00181378 -0.90704844  
-0.00144638 0.99999893 0.00021305 0.31718499  
-0.00181347 -0.00021567 0.99999833 0.53629783  
Axis -0.09201992 0.77854254 -0.62080903  
Axis point 294.40302814 0.00000000 500.65123602  
Rotation angle (degrees) 0.13347169  
Shift along axis -0.00253001  
  

> fitmap #5.2 inMap #1.41

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_040_box.ccp4 (#1.41)
using 2958 atoms  
average map value = 1.843, steps = 44  
shifted from previous position = 0.0379  
rotated from previous position = 0.0211 degrees  
atoms outside contour = 1357, contour level = 1.7147  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999152 -0.00245389 0.00330884 -0.08795754  
0.00245865 0.99999595 -0.00143655 -0.16688760  
-0.00330531 0.00144468 0.99999349 0.34130464  
Axis 0.33010547 0.75779050 0.56283563  
Axis point 96.96773287 0.00000000 30.48232754  
Rotation angle (degrees) 0.25004545  
Shift along axis 0.03659731  
  

> fitmap #5.3 inMap #1.41

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_040_box.ccp4 (#1.41)
using 893 atoms  
average map value = 1.752, steps = 44  
shifted from previous position = 0.0691  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 435, contour level = 1.7147  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999648 0.00260804 -0.00049669 -0.62627706  
-0.00260683 0.99999370 0.00240773 0.06783369  
0.00050297 -0.00240643 0.99999698 0.52756567  
Axis -0.67168259 -0.13947532 -0.72759132  
Axis point 26.92151825 233.12704086 0.00000000  
Rotation angle (degrees) 0.20532872  
Shift along axis 0.02734608  
  

> fitmap #5.4 inMap #1.41

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_040_box.ccp4 (#1.41)
using 3721 atoms  
average map value = 1.875, steps = 40  
shifted from previous position = 0.00556  
rotated from previous position = 0.0191 degrees  
atoms outside contour = 1610, contour level = 1.7147  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999254 -0.00384812 -0.00033038 0.86525847  
0.00384767 0.99999167 -0.00136300 -0.59560983  
0.00033562 0.00136172 0.99999902 -0.49120214  
Axis 0.33264688 -0.08130838 0.93953978  
Axis point 157.95403690 235.37315072 0.00000000  
Rotation angle (degrees) 0.23465610  
Shift along axis -0.12525035  
  

> fitmap #5.5 inMap #1.41

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_040_box.ccp4 (#1.41)
using 785 atoms  
average map value = 1.774, steps = 44  
shifted from previous position = 0.033  
rotated from previous position = 0.0361 degrees  
atoms outside contour = 368, contour level = 1.7147  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99996216 -0.00657653 -0.00569400 2.99189734  
0.00656521 0.99997644 -0.00200567 -0.99616332  
0.00570706 0.00196822 0.99998178 -1.80085542  
Axis 0.22267632 -0.63885654 0.73639499  
Axis point 155.65400023 454.83594901 0.00000000  
Rotation angle (degrees) 0.51125828  
Shift along axis -0.02351075  
  

> fitmap #5.6 inMap #1.41

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_040_box.ccp4 (#1.41)
using 4964 atoms  
average map value = 1.791, steps = 28  
shifted from previous position = 0.0072  
rotated from previous position = 0.0344 degrees  
atoms outside contour = 2351, contour level = 1.7147  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999304 -0.00279323 0.00247201 0.19157403  
0.00279413 0.99999603 -0.00036174 -0.56775754  
-0.00247099 0.00036864 0.99999688 0.36015751  
Axis 0.09743973 0.65944527 0.74541092  
Axis point 182.70008430 71.17453353 0.00000000  
Rotation angle (degrees) 0.21473602  
Shift along axis -0.08727277  
  

> fitmap #5.7 inMap #1.41

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_040_box.ccp4 (#1.41)
using 1406 atoms  
average map value = 1.806, steps = 44  
shifted from previous position = 0.0411  
rotated from previous position = 0.041 degrees  
atoms outside contour = 657, contour level = 1.7147  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999840 0.00021967 -0.00177512 0.33336978  
-0.00021761 0.99999931 0.00115827 -0.18680339  
0.00177538 -0.00115788 0.99999775 -0.06813344  
Axis -0.54348530 -0.83312383 -0.10260803  
Axis point 39.67996811 0.00000000 182.08262435  
Rotation angle (degrees) 0.12208798  
Shift along axis -0.01856018  
  

> fitmap #5.8 inMap #1.41

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_040_box.ccp4 (#1.41)
using 581 atoms  
average map value = 1.945, steps = 40  
shifted from previous position = 0.0116  
rotated from previous position = 0.0172 degrees  
atoms outside contour = 230, contour level = 1.7147  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99996651 -0.00808320 0.00128272 1.90299208  
0.00807471 0.99994632 0.00649225 -3.46386778  
-0.00133513 -0.00648167 0.99997810 2.13611032  
Axis -0.62115730 0.12533553 0.77359848  
Axis point 431.11242275 236.42794828 0.00000000  
Rotation angle (degrees) 0.59837026  
Shift along axis 0.03628856  
  

> fitmap #5.9 inMap #1.41

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_040_box.ccp4 (#1.41)
using 528 atoms  
average map value = 1.905, steps = 40  
shifted from previous position = 0.049  
rotated from previous position = 0.0924 degrees  
atoms outside contour = 205, contour level = 1.7147  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99987260 0.01086101 0.01169690 -5.79925299  
-0.01083744 0.99993912 -0.00207607 2.74829496  
-0.01171874 0.00194904 0.99992943 1.90521992  
Axis 0.12509555 0.72772870 -0.67436047  
Axis point 158.99363266 0.00000000 497.41585351  
Rotation angle (degrees) 0.92182399  
Shift along axis -0.01025258  
  

> fitmap #5.10 inMap #1.41

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_040_box.ccp4 (#1.41)
using 914 atoms  
average map value = 2.107, steps = 28  
shifted from previous position = 0.0813  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 290, contour level = 1.7147  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999939 -0.00011456 -0.00109667 0.08948073  
0.00011542 0.99999969 0.00078333 -0.20601274  
0.00109658 -0.00078345 0.99999909 0.01199677  
Axis -0.57917647 -0.81075743 0.08501185  
Axis point -1.81177307 0.00000000 142.97308766  
Rotation angle (degrees) 0.07749793  
Shift along axis 0.11622109  
  

> fitmap #5.11 inMap #1.41

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_040_box.ccp4 (#1.41)
using 968 atoms  
average map value = 1.992, steps = 44  
shifted from previous position = 0.0796  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 367, contour level = 1.7147  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998411 0.00243461 -0.00508400 0.68675688  
-0.00243518 0.99999703 -0.00010591 0.63870118  
0.00508373 0.00011829 0.99998707 -1.24573049  
Axis 0.01988366 -0.90171518 -0.43187309  
Axis point 247.44659696 0.00000000 134.40362031  
Rotation angle (degrees) 0.32303502  
Shift along axis -0.02427383  
  

> fitmap #5.12 inMap #1.41

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_040_box.ccp4 (#1.41)
using 725 atoms  
average map value = 1.892, steps = 40  
shifted from previous position = 0.0489  
rotated from previous position = 0.0806 degrees  
atoms outside contour = 280, contour level = 1.7147  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99994106 0.00269385 0.01051744 -3.60933325  
-0.00267323 0.99999448 -0.00197408 1.19263876  
-0.01052270 0.00194584 0.99994274 1.67377541  
Axis 0.17765425 0.95355809 -0.24324047  
Axis point 159.23800968 0.00000000 345.57000927  
Rotation angle (degrees) 0.63212516  
Shift along axis 0.08890703  
  

> fitmap #5.13 inMap #1.41

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_040_box.ccp4 (#1.41)
using 1384 atoms  
average map value = 2.053, steps = 40  
shifted from previous position = 0.0125  
rotated from previous position = 0.0408 degrees  
atoms outside contour = 443, contour level = 1.7147  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999893 -0.00090256 0.00114748 0.05377052  
0.00090286 0.99999956 -0.00026004 -0.20870616  
-0.00114724 0.00026107 0.99999931 0.12881607  
Axis 0.17569742 0.77369070 0.60871431  
Axis point 151.37710601 0.00000000 -57.99068453  
Rotation angle (degrees) 0.08496803  
Shift along axis -0.07361449  
  

> fitmap #5.14 inMap #1.41

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_040_box.ccp4 (#1.41)
using 3121 atoms  
average map value = 2.074, steps = 28  
shifted from previous position = 0.079  
rotated from previous position = 0.0615 degrees  
atoms outside contour = 1040, contour level = 1.7147  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999485 0.00312348 0.00073223 -0.89683895  
-0.00312346 0.99999512 -0.00001693 0.73368794  
-0.00073228 0.00001464 0.99999973 0.19122997  
Axis 0.00492020 0.22824598 -0.97359107  
Axis point 236.13684086 287.48106191 0.00000000  
Rotation angle (degrees) 0.18381639  
Shift along axis -0.02313110  
  

> fitmap #5.15 inMap #1.41

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_040_box.ccp4 (#1.41)
using 686 atoms  
average map value = 1.614, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.186 degrees  
atoms outside contour = 379, contour level = 1.7147  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99994817 0.00156070 0.01006122 -2.68967179  
-0.00152111 0.99999108 -0.00394140 1.37742952  
-0.01006728 0.00392589 0.99994162 1.67866922  
Axis 0.36038915 0.92205742 -0.14117284  
Axis point 166.07061867 0.00000000 270.47000030  
Rotation angle (degrees) 0.62539532  
Shift along axis 0.06375810  
  

> fitmap #5.16 inMap #1.41

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_040_box.ccp4 (#1.41)
using 711 atoms  
average map value = 1.847, steps = 44  
shifted from previous position = 0.0231  
rotated from previous position = 0.0626 degrees  
atoms outside contour = 307, contour level = 1.7147  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998209 -0.00596753 0.00044880 1.03981990  
0.00597280 0.99989960 -0.01284935 0.81431453  
-0.00037207 0.01285180 0.99991734 -2.14263029  
Axis 0.90652555 0.02895350 0.42115688  
Axis point 0.00000000 169.20779638 61.90813742  
Rotation angle (degrees) 0.81223110  
Shift along axis 0.06381706  
  

> fitmap #5.17 inMap #1.41

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_040_box.ccp4 (#1.41)
using 3039 atoms  
average map value = 2.042, steps = 40  
shifted from previous position = 0.051  
rotated from previous position = 0.0468 degrees  
atoms outside contour = 1054, contour level = 1.7147  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999984 -0.00050364 0.00026469 0.00249920  
0.00050391 0.99999935 -0.00102038 0.13716729  
-0.00026418 0.00102051 0.99999944 -0.20982524  
Axis 0.87341356 0.22633284 0.43118697  
Axis point 0.00000000 181.50095492 147.01085758  
Rotation angle (degrees) 0.06694086  
Shift along axis -0.05724562  
  

> fitmap #5.18 inMap #1.41

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_040_box.ccp4 (#1.41)
using 1467 atoms  
average map value = 1.743, steps = 40  
shifted from previous position = 0.00721  
rotated from previous position = 0.0175 degrees  
atoms outside contour = 733, contour level = 1.7147  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999515 -0.00211353 0.00228674 0.18835937  
0.00211848 0.99999541 -0.00216451 0.00684248  
-0.00228215 0.00216934 0.99999504 -0.05702897  
Axis 0.57119942 0.60217693 0.55777609  
Axis point -44.38198989 0.00000000 -62.50598724  
Rotation angle (degrees) 0.21736019  
Shift along axis 0.07990175  
  

> fitmap #5.19 inMap #1.41

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_040_box.ccp4 (#1.41)
using 1217 atoms  
average map value = 1.892, steps = 28  
shifted from previous position = 0.023  
rotated from previous position = 0.107 degrees  
atoms outside contour = 521, contour level = 1.7147  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998899 0.00278516 0.00377653 -1.70215972  
-0.00278667 0.99999604 0.00039364 0.44486701  
-0.00377542 -0.00040416 0.99999279 1.11165002  
Axis -0.08470319 0.80179551 -0.59156516  
Axis point 269.01555691 0.00000000 455.02033445  
Rotation angle (degrees) 0.26982967  
Shift along axis -0.15674268  
  

> fitmap #5.20 inMap #1.41

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_040_box.ccp4 (#1.41)
using 1188 atoms  
average map value = 2.104, steps = 44  
shifted from previous position = 0.0113  
rotated from previous position = 0.0348 degrees  
atoms outside contour = 386, contour level = 1.7147  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999759 -0.00201194 -0.00088231 0.84267314  
0.00201406 0.99999509 0.00240027 -0.92631794  
0.00087748 -0.00240204 0.99999673 0.48811228  
Axis -0.73778968 -0.27035990 0.61852397  
Axis point 0.00000000 220.53299211 394.18729303  
Rotation angle (degrees) 0.18647067  
Shift along axis -0.06936717  
  

> fitmap #5.21 inMap #1.41

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_040_box.ccp4 (#1.41)
using 430 atoms  
average map value = 1.875, steps = 40  
shifted from previous position = 0.021  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 184, contour level = 1.7147  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99997441 -0.00350243 -0.00623779 1.82166290  
0.00355356 0.99996003 0.00820476 -2.14450725  
0.00620881 -0.00822672 0.99994688 0.70501660  
Axis -0.75416743 -0.57127044 0.32385425  
Axis point 0.00000000 80.91143389 256.22701235  
Rotation angle (degrees) 0.62418035  
Shift along axis 0.07957740  
  

> fitmap #5.22 inMap #1.41

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_040_box.ccp4 (#1.41)
using 485 atoms  
average map value = 1.848, steps = 28  
shifted from previous position = 0.0407  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 185, contour level = 1.7147  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99976239 -0.02011879 -0.00839017 4.60156097  
0.02015826 0.99978600 0.00464651 -5.04191199  
0.00829489 -0.00481453 0.99995401 -0.97548737  
Axis -0.21207849 -0.37401187 0.90284984  
Axis point 251.97572192 226.05062319 -0.00000000  
Rotation angle (degrees) 1.27811776  
Shift along axis 0.02912423  
  

> fitmap #5.23 inMap #1.41

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_040_box.ccp4 (#1.41)
using 646 atoms  
average map value = 1.782, steps = 44  
shifted from previous position = 0.0139  
rotated from previous position = 0.0688 degrees  
atoms outside contour = 291, contour level = 1.7147  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999980 -0.00028708 0.00056676 -0.03036087  
0.00028555 0.99999635 0.00268654 -0.02983410  
-0.00056753 -0.00268637 0.99999623 0.74456526  
Axis -0.97315688 0.20544700 0.10371700  
Axis point 0.00000000 273.25114697 19.17251154  
Rotation angle (degrees) 0.15816849  
Shift along axis 0.10064064  
  

> fitmap #5.24 inMap #1.41

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_040_box.ccp4 (#1.41)
using 941 atoms  
average map value = 1.956, steps = 40  
shifted from previous position = 0.0194  
rotated from previous position = 0.0261 degrees  
atoms outside contour = 356, contour level = 1.7147  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99997684 -0.00546279 0.00405808 0.42719373  
0.00545908 0.99998467 0.00092388 -1.41363333  
-0.00406306 -0.00090171 0.99999134 1.03021422  
Axis -0.13294211 0.59139462 0.79534822  
Axis point 251.20761185 75.34890991 0.00000000  
Rotation angle (degrees) 0.39340135  
Shift along axis -0.07342813  
  

> fitmap #5.25 inMap #1.41

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_040_box.ccp4 (#1.41)
using 1220 atoms  
average map value = 2.111, steps = 40  
shifted from previous position = 0.0421  
rotated from previous position = 0.015 degrees  
atoms outside contour = 392, contour level = 1.7147  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999340 -0.00133365 0.00338060 -0.37585204  
0.00133390 0.99999911 -0.00007236 -0.24827806  
-0.00338050 0.00007687 0.99999428 0.54435957  
Axis 0.02052740 0.93002075 0.36693327  
Axis point 165.06092141 0.00000000 111.26553664  
Rotation angle (degrees) 0.20826585  
Shift along axis -0.03887538  
  

> fitmap #5.26 inMap #1.41

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_040_box.ccp4 (#1.41)
using 1510 atoms  
average map value = 1.87, steps = 40  
shifted from previous position = 0.0129  
rotated from previous position = 0.0199 degrees  
atoms outside contour = 617, contour level = 1.7147  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999913 -0.00129036 0.00028264 0.12355182  
0.00129012 0.99999884 0.00081416 -0.41214889  
-0.00028369 -0.00081379 0.99999963 0.16545369  
Axis -0.52460331 0.18249754 0.83155638  
Axis point 319.20336329 94.53924603 0.00000000  
Rotation angle (degrees) 0.08889997  
Shift along axis -0.00244778  
  

> fitmap #5.27 inMap #1.41

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_040_box.ccp4 (#1.41)
using 925 atoms  
average map value = 1.938, steps = 44  
shifted from previous position = 0.0381  
rotated from previous position = 0.0577 degrees  
atoms outside contour = 335, contour level = 1.7147  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999828 -0.00014895 0.00184734 -0.42383545  
0.00014702 0.99999944 0.00104933 -0.13947496  
-0.00184749 -0.00104906 0.99999774 0.51812080  
Axis -0.49264755 0.86745035 0.06948592  
Axis point 275.54865781 0.00000000 196.66764501  
Rotation angle (degrees) 0.12202316  
Shift along axis 0.12381599  
  

> fitmap #5.28 inMap #1.41

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_040_box.ccp4 (#1.41)
using 1199 atoms  
average map value = 1.945, steps = 36  
shifted from previous position = 0.0102  
rotated from previous position = 0.0324 degrees  
atoms outside contour = 445, contour level = 1.7147  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998827 -0.00461315 0.00147496 0.68352938  
0.00460831 0.99998406 0.00326283 -1.53564531  
-0.00148999 -0.00325600 0.99999359 0.83420087  
Axis -0.55832563 0.25394296 0.78980090  
Axis point 327.48317546 133.69175802 -0.00000000  
Rotation angle (degrees) 0.33448546  
Shift along axis -0.11274569  
  

> fitmap #5.29 inMap #1.41

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_040_box.ccp4 (#1.41)
using 1143 atoms  
average map value = 2.029, steps = 40  
shifted from previous position = 0.0353  
rotated from previous position = 0.0614 degrees  
atoms outside contour = 386, contour level = 1.7147  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999903 0.00011553 0.00138834 -0.27533308  
-0.00011778 0.99999868 0.00162271 -0.14654675  
-0.00138815 -0.00162288 0.99999772 0.49150174  
Axis -0.75875420 0.64908943 -0.05454333  
Axis point 0.00000000 305.60553651 125.35109644  
Rotation angle (degrees) 0.12254220  
Shift along axis 0.08698004  
  

> fitmap #5.30 inMap #1.41

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_040_box.ccp4 (#1.41)
using 1252 atoms  
average map value = 2.177, steps = 28  
shifted from previous position = 0.0418  
rotated from previous position = 0.0599 degrees  
atoms outside contour = 351, contour level = 1.7147  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999397 -0.00239027 0.00251774 0.04237439  
0.00239960 0.99999024 -0.00370879 -0.11661332  
-0.00250885 0.00371481 0.99998995 -0.58640732  
Axis 0.73033741 0.49451947 0.47123005  
Axis point 0.00000000 119.43732940 8.65156976  
Rotation angle (degrees) 0.29119592  
Shift along axis -0.30305271  
  

> fitmap #5.31 inMap #1.41

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_040_box.ccp4 (#1.41)
using 871 atoms  
average map value = 1.967, steps = 36  
shifted from previous position = 0.00872  
rotated from previous position = 0.0119 degrees  
atoms outside contour = 324, contour level = 1.7147  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999756 -0.00149033 0.00163130 -0.02128504  
0.00148755 0.99999744 0.00170712 -0.60824042  
-0.00163384 -0.00170469 0.99999721 0.59692251  
Axis -0.61111260 0.58484070 0.53338799  
Axis point 0.00000000 357.20535244 348.49833835  
Rotation angle (degrees) 0.15994025  
Shift along axis -0.02432489  
  

> fitmap #5.32 inMap #1.41

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_040_box.ccp4 (#1.41)
using 938 atoms  
average map value = 2.012, steps = 44  
shifted from previous position = 0.0387  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 342, contour level = 1.7147  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99997460 0.00311348 0.00641102 -1.98807477  
-0.00310143 0.99999341 -0.00188847 0.90077348  
-0.00641686 0.00186854 0.99997767 0.75331787  
Axis 0.25486906 0.87022282 -0.42160883  
Axis point 113.66490778 0.00000000 308.94550501  
Rotation angle (degrees) 0.42230010  
Shift along axis -0.04043059  
  

> fitmap #5.33 inMap #1.41

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_040_box.ccp4 (#1.41)
using 5263 atoms  
average map value = 2.106, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 1722, contour level = 1.7147  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999476 0.00240013 0.00217330 -1.15302893  
-0.00239794 0.99999661 -0.00101187 0.83560057  
-0.00217572 0.00100666 0.99999713 0.36477044  
Axis 0.29758375 0.64115910 -0.70736053  
Axis point 365.28271829 473.09153531 0.00000000  
Rotation angle (degrees) 0.19432098  
Shift along axis -0.06539398  
  

> fitmap #5.34 inMap #1.41

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_040_box.ccp4 (#1.41)
using 3427 atoms  
average map value = 1.974, steps = 40  
shifted from previous position = 0.0456  
rotated from previous position = 0.0714 degrees  
atoms outside contour = 1328, contour level = 1.7147  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999919 -0.00120297 0.00040816 0.06112084  
0.00120338 0.99999878 -0.00099946 0.10260054  
-0.00040696 0.00099995 0.99999942 -0.03935882  
Axis 0.61842818 0.25212369 0.74429848  
Axis point -78.02541727 33.19046855 0.00000000  
Rotation angle (degrees) 0.09261971  
Shift along axis 0.03437217  
  

> fitmap #5.35 inMap #1.41

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_040_box.ccp4 (#1.41)
using 1719 atoms  
average map value = 2.078, steps = 36  
shifted from previous position = 0.109  
rotated from previous position = 0.0735 degrees  
atoms outside contour = 590, contour level = 1.7147  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999803 0.00096296 -0.00173696 0.11055227  
-0.00096032 0.99999838 0.00151936 -0.23772092  
0.00173842 -0.00151769 0.99999734 -0.03629272  
Axis -0.60739780 -0.69506360 -0.38464854  
Axis point -3.75640905 0.00000000 102.83117221  
Rotation angle (degrees) 0.14324220  
Shift along axis 0.11204190  
  

> fitmap #5.36 inMap #1.41

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_040_box.ccp4 (#1.41)
using 1023 atoms  
average map value = 2.06, steps = 44  
shifted from previous position = 0.0947  
rotated from previous position = 0.0536 degrees  
atoms outside contour = 349, contour level = 1.7147  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998676 0.00374871 0.00352574 -1.92513675  
-0.00375422 0.99999174 0.00155967 0.43689784  
-0.00351986 -0.00157288 0.99999257 1.18578088  
Axis -0.29116759 0.65488131 -0.69738935  
Axis point 111.81025266 512.41170218 0.00000000  
Rotation angle (degrees) 0.30821249  
Shift along axis 0.01970271  
  

> fitmap #5.37 inMap #1.41

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_040_box.ccp4 (#1.41)
using 828 atoms  
average map value = 2.044, steps = 44  
shifted from previous position = 0.0175  
rotated from previous position = 0.0553 degrees  
atoms outside contour = 296, contour level = 1.7147  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999583 -0.00250046 -0.00144253 0.95357019  
0.00249891 0.99999630 -0.00107030 -0.27021740  
0.00144520 0.00106669 0.99999839 -0.70613155  
Axis 0.34712577 -0.46907383 0.81207971  
Axis point 130.43463016 397.19955082 0.00000000  
Rotation angle (degrees) 0.17636403  
Shift along axis -0.11567440  
  

> fitmap #5.38 inMap #1.41

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_040_box.ccp4 (#1.41)
using 723 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.0563  
rotated from previous position = 0.0747 degrees  
atoms outside contour = 215, contour level = 1.7147  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99995856 0.00642732 0.00644704 -3.36596931  
-0.00637843 0.99995096 -0.00757589 3.79173993  
-0.00649542 0.00753445 0.99995052 -0.04019740  
Axis 0.63863268 0.54700817 -0.54123042  
Axis point 0.00000000 12.50803329 504.30117710  
Rotation angle (degrees) 0.67783768  
Shift along axis -0.05374921  
  

> fitmap #5.39 inMap #1.41

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_040_box.ccp4 (#1.41)
using 1514 atoms  
average map value = 2.01, steps = 44  
shifted from previous position = 0.0709  
rotated from previous position = 0.0626 degrees  
atoms outside contour = 591, contour level = 1.7147  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99995399 0.00957296 0.00060739 -2.50752892  
-0.00957082 0.99994832 -0.00342861 3.14715769  
-0.00064018 0.00342264 0.99999394 -0.62223149  
Axis 0.33632272 0.06124218 -0.93975338  
Axis point 327.83948857 261.20071141 0.00000000  
Rotation angle (degrees) 0.58359800  
Shift along axis -0.06585601  
  

> fitmap #5.40 inMap #1.41

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_040_box.ccp4 (#1.41)
using 1501 atoms  
average map value = 2.221, steps = 40  
shifted from previous position = 0.0626  
rotated from previous position = 0.107 degrees  
atoms outside contour = 493, contour level = 1.7147  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999271 0.00223706 0.00309332 -1.39052655  
-0.00224081 0.99999676 0.00120864 0.15468113  
-0.00309061 -0.00121556 0.99999449 1.03238379  
Axis -0.30262575 0.77197265 -0.55899543  
Axis point 326.55880904 0.00000000 453.90246896  
Rotation angle (degrees) 0.22948616  
Shift along axis -0.03687908  
  

> fitmap #5.41 inMap #1.41

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_040_box.ccp4 (#1.41)
using 3407 atoms  
average map value = 2.127, steps = 48  
shifted from previous position = 0.045  
rotated from previous position = 0.0831 degrees  
atoms outside contour = 984, contour level = 1.7147  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998329 0.00471017 0.00335125 -1.92218048  
-0.00471033 0.99998891 0.00004046 0.97409509  
-0.00335102 -0.00005624 0.99999438 0.91030885  
Axis -0.00836400 0.57969041 -0.81479388  
Axis point 225.64538591 409.17790090 0.00000000  
Rotation angle (degrees) 0.33122356  
Shift along axis -0.16096339  
  

> fitmap #5.42 inMap #1.41

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_040_box.ccp4 (#1.41)
using 1684 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0754  
rotated from previous position = 0.106 degrees  
atoms outside contour = 507, contour level = 1.7147  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999392 0.00343049 -0.00062384 -0.33262285  
-0.00343634 0.99994767 -0.00963551 4.01704623  
0.00059075 0.00963759 0.99995338 -1.97866105  
Axis 0.94034024 -0.05926016 -0.33503501  
Axis point 0.00000000 203.42447291 416.48504604  
Rotation angle (degrees) 0.58717388  
Shift along axis 0.11209127  
  

> color zone #1.41 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.40

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_039_box.ccp4 (#1.40)
using 2698 atoms  
average map value = 1.807, steps = 44  
shifted from previous position = 0.0719  
rotated from previous position = 0.07 degrees  
atoms outside contour = 1247, contour level = 1.7105  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999888 0.00089585 0.00120079 -0.58001499  
-0.00089640 0.99999949 0.00045841 0.09988300  
-0.00120038 -0.00045949 0.99999917 0.47804233  
Axis -0.29290799 0.76623159 -0.57192138  
Axis point 385.05153970 0.00000000 489.96782617  
Rotation angle (degrees) 0.08977512  
Shift along axis -0.02697809  
  

> fitmap #5.2 inMap #1.40

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_039_box.ccp4 (#1.40)
using 2958 atoms  
average map value = 1.837, steps = 44  
shifted from previous position = 0.015  
rotated from previous position = 0.00901 degrees  
atoms outside contour = 1356, contour level = 1.7105  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999407 -0.00193292 0.00285161 -0.12647492  
0.00193731 0.99999694 -0.00153819 -0.02992577  
-0.00284863 0.00154371 0.99999475 0.20729255  
Axis 0.40831713 0.75521630 0.51276257  
Axis point 66.90985693 0.00000000 49.08050919  
Rotation angle (degrees) 0.21622948  
Shift along axis 0.03204956  
  

> fitmap #5.3 inMap #1.40

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_039_box.ccp4 (#1.40)
using 893 atoms  
average map value = 1.747, steps = 44  
shifted from previous position = 0.0319  
rotated from previous position = 0.1 degrees  
atoms outside contour = 436, contour level = 1.7105  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999855 0.00167331 -0.00032572 -0.44695162  
-0.00167246 0.99999526 0.00258401 -0.16774947  
0.00033004 -0.00258346 0.99999661 0.58992475  
Axis -0.83469175 -0.10592381 -0.54043485  
Axis point 0.00000000 243.33019071 62.41204904  
Rotation angle (degrees) 0.17735599  
Shift along axis 0.07201960  
  

> fitmap #5.4 inMap #1.40

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_039_box.ccp4 (#1.40)
using 3721 atoms  
average map value = 1.872, steps = 40  
shifted from previous position = 0.0202  
rotated from previous position = 0.0288 degrees  
atoms outside contour = 1608, contour level = 1.7105  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999290 -0.00360571 -0.00109945 0.91401503  
0.00360376 0.99999194 -0.00176954 -0.47755840  
0.00110582 0.00176556 0.99999783 -0.74926733  
Axis 0.42454237 -0.26483742 0.86580882  
Axis point 142.98126142 269.01142104 0.00000000  
Rotation angle (degrees) 0.23854756  
Shift along axis -0.13420883  
  

> fitmap #5.5 inMap #1.40

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_039_box.ccp4 (#1.40)
using 785 atoms  
average map value = 1.765, steps = 40  
shifted from previous position = 0.0275  
rotated from previous position = 0.0275 degrees  
atoms outside contour = 370, contour level = 1.7105  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99996260 -0.00617621 -0.00605411 2.92880861  
0.00616567 0.99997945 -0.00175820 -0.97555592  
0.00606484 0.00172081 0.99998013 -1.80108542  
Axis 0.19718284 -0.68687725 0.69951309  
Axis point 161.17116335 473.62398924 0.00000000  
Rotation angle (degrees) 0.50545677  
Shift along axis -0.01228485  
  

> fitmap #5.6 inMap #1.40

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_039_box.ccp4 (#1.40)
using 4964 atoms  
average map value = 1.789, steps = 28  
shifted from previous position = 0.0482  
rotated from previous position = 0.0202 degrees  
atoms outside contour = 2355, contour level = 1.7105  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999657 -0.00208726 0.00157912 0.21264704  
0.00208781 0.99999776 -0.00034687 -0.40906205  
-0.00157839 0.00035016 0.99999869 0.14526377  
Axis 0.13199239 0.59792231 0.79061174  
Axis point 166.92720721 108.03424242 0.00000000  
Rotation angle (degrees) 0.15128404  
Shift along axis -0.10167229  
  

> fitmap #5.7 inMap #1.40

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_039_box.ccp4 (#1.40)
using 1406 atoms  
average map value = 1.796, steps = 44  
shifted from previous position = 0.0487  
rotated from previous position = 0.0928 degrees  
atoms outside contour = 655, contour level = 1.7105  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999955 0.00003000 -0.00095248 0.19979363  
-0.00002895 0.99999939 0.00110198 -0.22277253  
0.00095251 -0.00110195 0.99999894 0.07344838  
Axis -0.75639514 -0.65380198 -0.02023266  
Axis point 0.00000000 66.32676855 206.32304043  
Rotation angle (degrees) 0.08347203  
Shift along axis -0.00695987  
  

> fitmap #5.8 inMap #1.40

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_039_box.ccp4 (#1.40)
using 581 atoms  
average map value = 1.945, steps = 48  
shifted from previous position = 0.0201  
rotated from previous position = 0.0221 degrees  
atoms outside contour = 229, contour level = 1.7105  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99996911 -0.00781285 0.00086082 1.91635876  
0.00780715 0.99994883 0.00643257 -3.41635852  
-0.00091103 -0.00642565 0.99997894 2.03297994  
Axis -0.63312726 0.08724400 0.76911531  
Axis point 439.80103683 247.77741323 0.00000000  
Rotation angle (degrees) 0.58182144  
Shift along axis 0.05224025  
  

> fitmap #5.9 inMap #1.40

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_039_box.ccp4 (#1.40)
using 528 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.0448  
rotated from previous position = 0.0805 degrees  
atoms outside contour = 203, contour level = 1.7105  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99987269 0.01046677 0.01204354 -5.75152050  
-0.01043736 0.99994240 -0.00250285 2.74914584  
-0.01206904 0.00237683 0.99992434 1.85929472  
Axis 0.15115204 0.74690597 -0.64752185  
Axis point 149.98328796 0.00000000 478.89601801  
Rotation angle (degrees) 0.92488804  
Shift along axis -0.01993456  
  

> fitmap #5.10 inMap #1.40

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_039_box.ccp4 (#1.40)
using 914 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.105  
rotated from previous position = 0.0675 degrees  
atoms outside contour = 293, contour level = 1.7105  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999853 -0.00066819 -0.00158217 0.35509202  
0.00066942 0.99999947 0.00077626 -0.31289088  
0.00158165 -0.00077732 0.99999845 -0.08776756  
Axis -0.41209410 -0.83921906 0.35480956  
Axis point 74.82627071 0.00000000 246.53233220  
Rotation angle (degrees) 0.10800132  
Shift along axis 0.08511190  
  

> fitmap #5.11 inMap #1.40

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_039_box.ccp4 (#1.40)
using 968 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.125  
rotated from previous position = 0.103 degrees  
atoms outside contour = 374, contour level = 1.7105  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998038 0.00132233 -0.00612369 1.23423613  
-0.00132284 0.99999912 -0.00007906 0.35972596  
0.00612358 0.00008716 0.99998125 -1.48320399  
Axis 0.01326536 -0.97737566 -0.21109443  
Axis point 243.58925498 0.00000000 200.81823701  
Rotation angle (degrees) 0.35898267  
Shift along axis -0.02211871  
  

> fitmap #5.12 inMap #1.40

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_039_box.ccp4 (#1.40)
using 725 atoms  
average map value = 1.887, steps = 44  
shifted from previous position = 0.0895  
rotated from previous position = 0.112 degrees  
atoms outside contour = 283, contour level = 1.7105  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99994937 0.00161410 0.00993235 -3.18655740  
-0.00160304 0.99999809 -0.00112125 0.70526525  
-0.00993415 0.00110527 0.99995004 1.73243543  
Axis 0.10996223 0.98115424 -0.15888572  
Axis point 173.83112911 0.00000000 322.44624349  
Rotation angle (degrees) 0.58007498  
Shift along axis 0.06631379  
  

> fitmap #5.13 inMap #1.40

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_039_box.ccp4 (#1.40)
using 1384 atoms  
average map value = 2.052, steps = 28  
shifted from previous position = 0.0122  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 439, contour level = 1.7105  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999903 -0.00083636 0.00111034 0.04509167  
0.00083720 0.99999936 -0.00076286 -0.07357257  
-0.00110970 0.00076379 0.99999909 -0.03743555  
Axis 0.48132729 0.69993901 0.52764516  
Axis point -10.12613271 0.00000000 -62.09730617  
Rotation angle (degrees) 0.09086407  
Shift along axis -0.04954514  
  

> fitmap #5.14 inMap #1.40

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_039_box.ccp4 (#1.40)
using 3121 atoms  
average map value = 2.06, steps = 40  
shifted from previous position = 0.0954  
rotated from previous position = 0.0896 degrees  
atoms outside contour = 1042, contour level = 1.7105  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999660 0.00242152 0.00096338 -0.78537010  
-0.00242117 0.99999700 -0.00037166 0.66831688  
-0.00096428 0.00036932 0.99999947 0.20195736  
Axis 0.14074690 0.36615185 -0.91984951  
Axis point 283.43626220 321.72707241 0.00000000  
Rotation angle (degrees) 0.15082141  
Shift along axis -0.05160332  
  

> fitmap #5.15 inMap #1.40

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_039_box.ccp4 (#1.40)
using 686 atoms  
average map value = 1.592, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.108 degrees  
atoms outside contour = 386, contour level = 1.7105  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99996092 0.00045918 0.00882885 -2.13638422  
-0.00042706 0.99999328 -0.00363989 1.03943784  
-0.00883046 0.00363598 0.99995440 1.44359648  
Axis 0.38053698 0.92360334 -0.04635165  
Axis point 162.62868340 0.00000000 246.15169049  
Rotation angle (degrees) 0.54775662  
Shift along axis 0.08014198  
  

> fitmap #5.16 inMap #1.40

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_039_box.ccp4 (#1.40)
using 711 atoms  
average map value = 1.841, steps = 44  
shifted from previous position = 0.0285  
rotated from previous position = 0.0729 degrees  
atoms outside contour = 305, contour level = 1.7105  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998880 -0.00465247 0.00087408 0.70567573  
0.00466367 0.99990105 -0.01327147 1.21571806  
-0.00081225 0.01327539 0.99991155 -2.11198762  
Axis 0.94189337 0.05983179 0.33054051  
Axis point 0.00000000 160.67040355 90.22878745  
Rotation angle (degrees) 0.80745518  
Shift along axis 0.03931241  
  

> fitmap #5.17 inMap #1.40

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_039_box.ccp4 (#1.40)
using 3039 atoms  
average map value = 2.02, steps = 36  
shifted from previous position = 0.00995  
rotated from previous position = 0.0442 degrees  
atoms outside contour = 1061, contour level = 1.7105  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999996 -0.00029506 -0.00000846 -0.02342855  
0.00029505 0.99999980 -0.00056347 0.08542554  
0.00000862 0.00056347 0.99999984 -0.18916484  
Axis 0.88581494 -0.01342304 0.46384449  
Axis point 0.00000000 245.49954139 148.90599046  
Rotation angle (degrees) 0.03644600  
Shift along axis -0.10964310  
  

> fitmap #5.18 inMap #1.40

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_039_box.ccp4 (#1.40)
using 1467 atoms  
average map value = 1.741, steps = 28  
shifted from previous position = 0.0185  
rotated from previous position = 0.0151 degrees  
atoms outside contour = 727, contour level = 1.7105  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999785 -0.00124173 0.00165829 0.07088149  
0.00124551 0.99999662 -0.00228264 0.22590543  
-0.00165545 0.00228470 0.99999602 -0.21833774  
Axis 0.74064848 0.53736433 0.40333535  
Axis point 0.00000000 110.85425546 78.59753963  
Rotation angle (degrees) 0.17666220  
Shift along axis 0.08582846  
  

> fitmap #5.19 inMap #1.40

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_039_box.ccp4 (#1.40)
using 1217 atoms  
average map value = 1.891, steps = 36  
shifted from previous position = 0.0412  
rotated from previous position = 0.0791 degrees  
atoms outside contour = 514, contour level = 1.7105  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999354 0.00205135 0.00295054 -1.30365819  
-0.00205267 0.99999780 0.00044309 0.25130362  
-0.00294962 -0.00044915 0.99999555 0.91431806  
Axis -0.12319878 0.81467974 -0.56667361  
Axis point 279.94919709 0.00000000 448.82925879  
Rotation angle (degrees) 0.20747728  
Shift along axis -0.15277885  
  

> fitmap #5.20 inMap #1.40

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_039_box.ccp4 (#1.40)
using 1188 atoms  
average map value = 2.101, steps = 44  
shifted from previous position = 0.0169  
rotated from previous position = 0.0731 degrees  
atoms outside contour = 383, contour level = 1.7105  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999701 -0.00233318 -0.00072606 0.89270437  
0.00233450 0.99999561 0.00182294 -0.87852318  
0.00072180 -0.00182463 0.99999807 0.35404246  
Axis -0.59813639 -0.23742257 0.76541713  
Axis point 382.54415774 368.17972907 0.00000000  
Rotation angle (degrees) 0.17470165  
Shift along axis -0.05438757  
  

> fitmap #5.21 inMap #1.40

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_039_box.ccp4 (#1.40)
using 430 atoms  
average map value = 1.868, steps = 44  
shifted from previous position = 0.0183  
rotated from previous position = 0.0612 degrees  
atoms outside contour = 186, contour level = 1.7105  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997139 -0.00389683 -0.00648305 1.95030598  
0.00394882 0.99995999 0.00802685 -2.18397655  
0.00645151 -0.00805222 0.99994677 0.59353071  
Axis -0.72831805 -0.58588408 0.35537679  
Axis point 0.00000000 68.85186046 267.31487058  
Rotation angle (degrees) 0.63247179  
Shift along axis 0.07004107  
  

> fitmap #5.22 inMap #1.40

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_039_box.ccp4 (#1.40)
using 485 atoms  
average map value = 1.848, steps = 28  
shifted from previous position = 0.0309  
rotated from previous position = 0.0486 degrees  
atoms outside contour = 180, contour level = 1.7105  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99977457 -0.01936010 -0.00871790 4.49722303  
0.01940701 0.99979747 0.00532874 -4.96852979  
0.00861297 -0.00549673 0.99994780 -0.93660941  
Axis -0.24702813 -0.39547583 0.88463324  
Axis point 257.89519584 229.61493689 0.00000000  
Rotation angle (degrees) 1.25553147  
Shift along axis 0.02543701  
  

> fitmap #5.23 inMap #1.40

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_039_box.ccp4 (#1.40)
using 646 atoms  
average map value = 1.78, steps = 28  
shifted from previous position = 0.0515  
rotated from previous position = 0.0341 degrees  
atoms outside contour = 290, contour level = 1.7105  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999991 0.00014894 -0.00039447 0.01337918  
-0.00014776 0.99999554 0.00298359 -0.00554782  
0.00039491 -0.00298354 0.99999547 0.58317680  
Axis -0.99016080 -0.13098707 -0.04923394  
Axis point 0.00000000 194.77857582 3.96095089  
Rotation angle (degrees) 0.17264462  
Shift along axis -0.04123294  
  

> fitmap #5.24 inMap #1.40

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_039_box.ccp4 (#1.40)
using 941 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.0285  
rotated from previous position = 0.0317 degrees  
atoms outside contour = 357, contour level = 1.7105  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998405 -0.00479180 0.00298953 0.45677305  
0.00479019 0.99998838 0.00054428 -1.21455345  
-0.00299211 -0.00052995 0.99999538 0.71308910  
Axis -0.09467312 0.52716801 0.84447077  
Axis point 244.82427837 92.90202499 0.00000000  
Rotation angle (degrees) 0.32506207  
Shift along axis -0.08133496  
  

> fitmap #5.25 inMap #1.40

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_039_box.ccp4 (#1.40)
using 1220 atoms  
average map value = 2.106, steps = 36  
shifted from previous position = 0.028  
rotated from previous position = 0.00629 degrees  
atoms outside contour = 394, contour level = 1.7105  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999582 -0.00082123 0.00277396 -0.42179490  
0.00082186 0.99999964 -0.00022911 -0.10316736  
-0.00277377 0.00023139 0.99999613 0.35016405  
Axis 0.07933993 0.95580769 0.28308450  
Axis point 129.39234767 0.00000000 151.30795707  
Rotation angle (degrees) 0.16627931  
Shift along axis -0.03294732  
  

> fitmap #5.26 inMap #1.40

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_039_box.ccp4 (#1.40)
using 1510 atoms  
average map value = 1.864, steps = 40  
shifted from previous position = 0.0126  
rotated from previous position = 0.00829 degrees  
atoms outside contour = 617, contour level = 1.7105  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999967 -0.00069852 -0.00041889 0.10425216  
0.00069884 0.99999946 0.00076866 -0.26339476  
0.00041835 -0.00076895 0.99999962 -0.00288080  
Axis -0.68641846 -0.37375887 0.62380607  
Axis point 0.00000000 -24.26377374 330.45014140  
Rotation angle (degrees) 0.06417296  
Shift along axis 0.02508846  
  

> fitmap #5.27 inMap #1.40

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_039_box.ccp4 (#1.40)
using 925 atoms  
average map value = 1.935, steps = 48  
shifted from previous position = 0.0383  
rotated from previous position = 0.0824 degrees  
atoms outside contour = 334, contour level = 1.7105  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999655 0.00154614 0.00212495 -0.78430954  
-0.00154897 0.99999791 0.00133121 0.21074747  
-0.00212289 -0.00133450 0.99999686 0.64319194  
Axis -0.45233697 0.72080311 -0.52519915  
Axis point 344.26544604 0.00000000 333.70667646  
Rotation angle (degrees) 0.16882789  
Shift along axis 0.16887578  
  

> fitmap #5.28 inMap #1.40

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_039_box.ccp4 (#1.40)
using 1199 atoms  
average map value = 1.937, steps = 28  
shifted from previous position = 0.033  
rotated from previous position = 0.0123 degrees  
atoms outside contour = 446, contour level = 1.7105  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999190 -0.00389691 0.00100603 0.57073081  
0.00389389 0.99998796 0.00298474 -1.32233099  
-0.00101765 -0.00298080 0.99999504 0.64135067  
Axis -0.59542517 0.20198507 0.77760587  
Axis point 334.37777294 129.22985517 0.00000000  
Rotation angle (degrees) 0.28702337  
Shift along axis -0.10820056  
  

> fitmap #5.29 inMap #1.40

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_039_box.ccp4 (#1.40)
using 1143 atoms  
average map value = 2.021, steps = 40  
shifted from previous position = 0.00647  
rotated from previous position = 0.0137 degrees  
atoms outside contour = 386, contour level = 1.7105  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999937 0.00068918 0.00088070 -0.33198785  
-0.00069070 0.99999828 0.00172295 -0.03046581  
-0.00087951 -0.00172356 0.99999813 0.38822398  
Axis -0.83884775 0.42841547 -0.33584912  
Axis point 0.00000000 251.50484808 51.51433224  
Rotation angle (degrees) 0.11770371  
Shift along axis 0.13505056  
  

> fitmap #5.30 inMap #1.40

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_039_box.ccp4 (#1.40)
using 1252 atoms  
average map value = 2.172, steps = 40  
shifted from previous position = 0.0186  
rotated from previous position = 0.0472 degrees  
atoms outside contour = 352, contour level = 1.7105  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999727 -0.00101773 0.00210212 -0.20184368  
0.00102635 0.99999106 -0.00410104 0.25780273  
-0.00209792 0.00410319 0.99998938 -0.76676836  
Axis 0.86902219 0.44488335 0.21651614  
Axis point 0.00000000 175.13250130 87.07714695  
Rotation angle (degrees) 0.27045894  
Shift along axis -0.22673222  
  

> fitmap #5.31 inMap #1.40

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_039_box.ccp4 (#1.40)
using 871 atoms  
average map value = 1.96, steps = 40  
shifted from previous position = 0.0308  
rotated from previous position = 0.0335 degrees  
atoms outside contour = 328, contour level = 1.7105  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999817 -0.00118714 0.00150065 -0.04285871  
0.00118445 0.99999769 0.00179132 -0.53144035  
-0.00150277 -0.00178954 0.99999727 0.55912762  
Axis -0.68324595 0.57306802 0.45251300  
Axis point 0.00000000 317.62818078 289.96473259  
Rotation angle (degrees) 0.15014210  
Shift along axis -0.02225591  
  

> fitmap #5.32 inMap #1.40

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_039_box.ccp4 (#1.40)
using 938 atoms  
average map value = 2.006, steps = 40  
shifted from previous position = 0.0271  
rotated from previous position = 0.0456 degrees  
atoms outside contour = 339, contour level = 1.7105  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997984 0.00308820 0.00554879 -1.85231096  
-0.00307495 0.99999240 -0.00239570 0.98815515  
-0.00555615 0.00237859 0.99998174 0.44261830  
Axis 0.35187167 0.81844905 -0.45423285  
Axis point 74.97066068 0.00000000 331.30009076  
Rotation angle (degrees) 0.38870523  
Shift along axis -0.04407288  
  

> fitmap #5.33 inMap #1.40

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_039_box.ccp4 (#1.40)
using 5263 atoms  
average map value = 2.096, steps = 44  
shifted from previous position = 0.148  
rotated from previous position = 0.0719 degrees  
atoms outside contour = 1729, contour level = 1.7105  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999688 0.00185392 0.00167532 -0.87073382  
-0.00185281 0.99999806 -0.00066363 0.61005792  
-0.00167654 0.00066052 0.99999838 0.32526053  
Axis 0.25612563 0.64833676 -0.71697915  
Axis point 350.01719892 461.87424525 0.00000000  
Rotation angle (degrees) 0.14810803  
Shift along axis -0.06069929  
  

> fitmap #5.34 inMap #1.40

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_039_box.ccp4 (#1.40)
using 3427 atoms  
average map value = 1.967, steps = 40  
shifted from previous position = 0.0957  
rotated from previous position = 0.0564 degrees  
atoms outside contour = 1332, contour level = 1.7105  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999890 -0.00145541 0.00029374 0.17633328  
0.00145575 0.99999828 -0.00114735 0.09064632  
-0.00029207 0.00114777 0.99999930 -0.11386671  
Axis 0.61152981 0.15608718 0.77567266  
Axis point -58.53253680 107.05861410 0.00000000  
Rotation angle (degrees) 0.10751799  
Shift along axis 0.03365849  
  

> fitmap #5.35 inMap #1.40

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_039_box.ccp4 (#1.40)
using 1719 atoms  
average map value = 2.063, steps = 44  
shifted from previous position = 0.128  
rotated from previous position = 0.0591 degrees  
atoms outside contour = 594, contour level = 1.7105  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999794 0.00062058 -0.00193444 0.27686477  
-0.00061792 0.99999886 0.00137777 -0.27774955  
0.00193529 -0.00137657 0.99999718 -0.09346121  
Axis -0.56111703 -0.78834492 -0.25230928  
Axis point 37.17126277 0.00000000 168.37545632  
Rotation angle (degrees) 0.14062331  
Shift along axis 0.08719004  
  

> fitmap #5.36 inMap #1.40

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_039_box.ccp4 (#1.40)
using 1023 atoms  
average map value = 2.049, steps = 44  
shifted from previous position = 0.152  
rotated from previous position = 0.0602 degrees  
atoms outside contour = 353, contour level = 1.7105  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998990 0.00344039 0.00289068 -1.63408046  
-0.00344599 0.99999219 0.00193585 0.24094407  
-0.00288400 -0.00194579 0.99999395 1.13067862  
Axis -0.39650584 0.58987892 -0.70343869  
Axis point 69.75101105 475.78660535 0.00000000  
Rotation angle (degrees) 0.28045248  
Shift along axis -0.00531282  
  

> fitmap #5.37 inMap #1.40

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_039_box.ccp4 (#1.40)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0418  
rotated from previous position = 0.0609 degrees  
atoms outside contour = 295, contour level = 1.7105  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999814 -0.00133521 -0.00138846 0.59567597  
0.00133265 0.99999742 -0.00183985 0.14371866  
0.00139091 0.00183800 0.99999734 -0.93853522  
Axis 0.69051365 -0.52182570 0.50088805  
Axis point 0.00000000 474.22987642 39.50739760  
Rotation angle (degrees) 0.15258614  
Shift along axis -0.13377478  
  

> fitmap #5.38 inMap #1.40

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_039_box.ccp4 (#1.40)
using 723 atoms  
average map value = 2.144, steps = 44  
shifted from previous position = 0.0952  
rotated from previous position = 0.107 degrees  
atoms outside contour = 218, contour level = 1.7105  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997243 0.00533604 0.00516442 -2.73534745  
-0.00529434 0.99995355 -0.00805386 3.70603102  
-0.00520716 0.00802629 0.99995423 -0.44233990  
Axis 0.73460918 0.47381727 -0.48564035  
Axis point 0.00000000 60.08255751 462.08102446  
Rotation angle (degrees) 0.62709758  
Shift along axis -0.03861172  
  

> fitmap #5.39 inMap #1.40

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_039_box.ccp4 (#1.40)
using 1514 atoms  
average map value = 2.007, steps = 44  
shifted from previous position = 0.0702  
rotated from previous position = 0.119 degrees  
atoms outside contour = 588, contour level = 1.7105  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99996522 0.00833068 -0.00039663 -1.92500930  
-0.00833173 0.99996162 -0.00271069 2.65596888  
0.00037403 0.00271390 0.99999625 -0.68294444  
Axis 0.30926735 -0.04393664 -0.94995962  
Axis point 317.38416773 230.05088262 0.00000000  
Rotation angle (degrees) 0.50249410  
Shift along axis -0.06326723  
  

> fitmap #5.40 inMap #1.40

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_039_box.ccp4 (#1.40)
using 1501 atoms  
average map value = 2.216, steps = 28  
shifted from previous position = 0.067  
rotated from previous position = 0.0954 degrees  
atoms outside contour = 494, contour level = 1.7105  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999711 0.00140707 0.00194721 -0.87067592  
-0.00141037 0.99999758 0.00168970 -0.17146130  
-0.00194482 -0.00169245 0.99999668 0.88105819  
Axis -0.57560861 0.66238497 -0.47950066  
Axis point 443.64662637 0.00000000 458.10744783  
Rotation angle (degrees) 0.16832894  
Shift along axis -0.03487282  
  

> fitmap #5.41 inMap #1.40

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_039_box.ccp4 (#1.40)
using 3407 atoms  
average map value = 2.124, steps = 44  
shifted from previous position = 0.164  
rotated from previous position = 0.0921 degrees  
atoms outside contour = 981, contour level = 1.7105  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998915 0.00379146 0.00270802 -1.50380481  
-0.00379255 0.99999273 0.00039977 0.64843404  
-0.00270648 -0.00041003 0.99999625 0.83430984  
Axis -0.08657623 0.57886803 -0.81081216  
Axis point 196.29402771 401.09439963 0.00000000  
Rotation angle (degrees) 0.26796190  
Shift along axis -0.17091708  
  

> fitmap #5.42 inMap #1.40

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_039_box.ccp4 (#1.40)
using 1684 atoms  
average map value = 2.082, steps = 40  
shifted from previous position = 0.128  
rotated from previous position = 0.0947 degrees  
atoms outside contour = 504, contour level = 1.7105  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999667 0.00246893 -0.00074729 -0.11262505  
-0.00247627 0.99994704 -0.00998911 3.93415839  
0.00072258 0.00999092 0.99994983 -2.08213520  
Axis 0.96824354 -0.07123068 -0.23964689  
Axis point 0.00000000 207.74762168 393.52568464  
Rotation angle (degrees) 0.59116932  
Shift along axis 0.10969598  
  

> color zone #1.40 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.39

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_038_box.ccp4 (#1.39)
using 2698 atoms  
average map value = 1.803, steps = 28  
shifted from previous position = 0.0967  
rotated from previous position = 0.0932 degrees  
atoms outside contour = 1253, contour level = 1.7065  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999929 0.00032115 0.00114369 -0.41974362  
-0.00032153 0.99999989 0.00033268 0.01256172  
-0.00114358 -0.00033305 0.99999929 0.40121031  
Axis -0.26981516 0.92701306 -0.26047374  
Axis point 355.25655866 0.00000000 362.41645607  
Rotation angle (degrees) 0.07068458  
Shift along axis 0.02039332  
  

> fitmap #5.2 inMap #1.39

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_038_box.ccp4 (#1.39)
using 2958 atoms  
average map value = 1.831, steps = 36  
shifted from previous position = 0.0271  
rotated from previous position = 0.0698 degrees  
atoms outside contour = 1355, contour level = 1.7065  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999527 -0.00134795 0.00276327 -0.27902116  
0.00135065 0.99999861 -0.00097591 -0.01183287  
-0.00276196 0.00097964 0.99999571 0.31995472  
Axis 0.30306887 0.85629237 0.41822559  
Axis point 109.75617561 0.00000000 105.45293395  
Rotation angle (degrees) 0.18485095  
Shift along axis 0.03911823  
  

> fitmap #5.3 inMap #1.39

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_038_box.ccp4 (#1.39)
using 893 atoms  
average map value = 1.743, steps = 40  
shifted from previous position = 0.0954  
rotated from previous position = 0.0718 degrees  
atoms outside contour = 434, contour level = 1.7065  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999879 0.00131745 -0.00082761 -0.20961296  
-0.00131526 0.99999566 0.00263755 -0.27309799  
0.00083108 -0.00263646 0.99999618 0.49427671  
Axis -0.86126999 -0.27087053 -0.42993390  
Axis point 0.00000000 194.18259083 99.54866557  
Rotation angle (degrees) 0.17542628  
Shift along axis 0.04200124  
  

> fitmap #5.4 inMap #1.39

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_038_box.ccp4 (#1.39)
using 3721 atoms  
average map value = 1.868, steps = 44  
shifted from previous position = 0.0388  
rotated from previous position = 0.0412 degrees  
atoms outside contour = 1609, contour level = 1.7065  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999571 -0.00236324 -0.00173044 0.73655231  
0.00236044 0.99999591 -0.00161480 -0.21693979  
0.00173425 0.00161071 0.99999720 -0.87051981  
Axis 0.48232644 -0.51809422 0.70635656  
Axis point 124.81654083 341.49611056 0.00000000  
Rotation angle (degrees) 0.19157992  
Shift along axis -0.14724347  
  

> fitmap #5.5 inMap #1.39

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_038_box.ccp4 (#1.39)
using 785 atoms  
average map value = 1.756, steps = 40  
shifted from previous position = 0.0804  
rotated from previous position = 0.0598 degrees  
atoms outside contour = 371, contour level = 1.7065  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99996748 -0.00539847 -0.00599097 2.70738179  
0.00538614 0.99998335 -0.00207270 -0.71931616  
0.00600206 0.00204037 0.99997991 -1.89360929  
Axis 0.24710484 -0.72051614 0.64791642  
Axis point 312.72955789 0.00000000 451.84682305  
Rotation angle (degrees) 0.47685126  
Shift along axis -0.03961450  
  

> fitmap #5.6 inMap #1.39

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_038_box.ccp4 (#1.39)
using 4964 atoms  
average map value = 1.787, steps = 36  
shifted from previous position = 0.0351  
rotated from previous position = 0.0141 degrees  
atoms outside contour = 2345, contour level = 1.7065  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999887 -0.00127025 0.00080836 0.12095427  
0.00127064 0.99999908 -0.00047579 -0.19753942  
-0.00080775 0.00047682 0.99999956 -0.05548449  
Axis 0.30161206 0.51168743 0.80449123  
Axis point 111.56371192 121.05773862 0.00000000  
Rotation angle (degrees) 0.09048111  
Shift along axis -0.10923396  
  

> fitmap #5.7 inMap #1.39

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_038_box.ccp4 (#1.39)
using 1406 atoms  
average map value = 1.787, steps = 40  
shifted from previous position = 0.0535  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 658, contour level = 1.7065  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999900 0.00107645 -0.00091437 -0.09478551  
-0.00107566 0.99999905 0.00085867 0.05890821  
0.00091529 -0.00085768 0.99999921 0.02128545  
Axis -0.51926934 -0.55355170 -0.65110665  
Axis point 56.10408184 86.77875580 0.00000000  
Rotation angle (degrees) 0.09469021  
Shift along axis 0.00275137  
  

> fitmap #5.8 inMap #1.39

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_038_box.ccp4 (#1.39)
using 581 atoms  
average map value = 1.946, steps = 28  
shifted from previous position = 0.102  
rotated from previous position = 0.0525 degrees  
atoms outside contour = 224, contour level = 1.7065  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997398 -0.00720913 0.00025801 1.92760886  
0.00720764 0.99995967 0.00535871 -3.00159658  
-0.00029663 -0.00535671 0.99998561 1.58981694  
Axis -0.59624835 0.03086249 0.80220659  
Axis point 418.09269984 268.63721315 0.00000000  
Rotation angle (degrees) 0.51484937  
Shift along axis 0.03339129  
  

> fitmap #5.9 inMap #1.39

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_038_box.ccp4 (#1.39)
using 528 atoms  
average map value = 1.903, steps = 28  
shifted from previous position = 0.0427  
rotated from previous position = 0.103 degrees  
atoms outside contour = 201, contour level = 1.7065  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99987719 0.00989228 0.01215555 -5.61361394  
-0.00985347 0.99994618 -0.00324831 2.79297850  
-0.01218703 0.00312814 0.99992084 1.66686264  
Axis 0.19935022 0.76103456 -0.61732154  
Axis point 132.62723995 -0.00000000 462.78559925  
Rotation angle (degrees) 0.91637547  
Shift along axis -0.02251219  
  

> fitmap #5.10 inMap #1.39

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_038_box.ccp4 (#1.39)
using 914 atoms  
average map value = 2.064, steps = 40  
shifted from previous position = 0.141  
rotated from previous position = 0.0948 degrees  
atoms outside contour = 293, contour level = 1.7065  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999747 -0.00136307 -0.00178689 0.57066420  
0.00136425 0.99999885 0.00065974 -0.42264123  
0.00178599 -0.00066218 0.99999819 -0.15703066  
Axis -0.28214734 -0.76258780 0.58211059  
Axis point 111.03509343 0.00000000 330.23796725  
Rotation angle (degrees) 0.13422163  
Shift along axis 0.06988046  
  

> fitmap #5.11 inMap #1.39

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_038_box.ccp4 (#1.39)
using 968 atoms  
average map value = 1.951, steps = 40  
shifted from previous position = 0.157  
rotated from previous position = 0.0905 degrees  
atoms outside contour = 377, contour level = 1.7065  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997929 0.00147055 -0.00626585 1.27361241  
-0.00146517 0.99999855 0.00086322 0.15146973  
0.00626711 -0.00085402 0.99998000 -1.28685538  
Axis -0.13223471 -0.96509545 -0.22606362  
Axis point 206.83406739 0.00000000 202.07883628  
Rotation angle (degrees) 0.37203111  
Shift along axis -0.02368733  
  

> fitmap #5.12 inMap #1.39

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_038_box.ccp4 (#1.39)
using 725 atoms  
average map value = 1.882, steps = 48  
shifted from previous position = 0.142  
rotated from previous position = 0.0957 degrees  
atoms outside contour = 278, contour level = 1.7065  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99995758 0.00081303 0.00917485 -2.77605480  
-0.00080558 0.99999934 -0.00081589 0.43331708  
-0.00917551 0.00080847 0.99995758 1.62892153  
Axis 0.08783621 0.99228230 -0.08752510  
Axis point 176.54016459 0.00000000 303.80541472  
Rotation angle (degrees) 0.52979550  
Shift along axis 0.04356323  
  

> fitmap #5.13 inMap #1.39

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_038_box.ccp4 (#1.39)
using 1384 atoms  
average map value = 2.051, steps = 40  
shifted from previous position = 0.0252  
rotated from previous position = 0.0593 degrees  
atoms outside contour = 436, contour level = 1.7065  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999935 -0.00083437 0.00078227 0.12422709  
0.00083538 0.99999882 -0.00129132 0.02475914  
-0.00078119 0.00129197 0.99999886 -0.24750913  
Axis 0.74867416 0.45311465 0.48391539  
Axis point 0.00000000 185.77230811 24.45946825  
Rotation angle (degrees) 0.09884922  
Shift along axis -0.01554914  
  

> fitmap #5.14 inMap #1.39

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_038_box.ccp4 (#1.39)
using 3121 atoms  
average map value = 2.046, steps = 44  
shifted from previous position = 0.139  
rotated from previous position = 0.0895 degrees  
atoms outside contour = 1045, contour level = 1.7065  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999808 0.00182580 0.00071289 -0.56639910  
-0.00182555 0.99999827 -0.00035000 0.50479980  
-0.00071352 0.00034870 0.99999968 0.18215850  
Axis 0.17546905 0.35822726 -0.91699719  
Axis point 293.02829337 302.30183536 0.00000000  
Rotation angle (degrees) 0.11407199  
Shift along axis -0.08559129  
  

> fitmap #5.15 inMap #1.39

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_038_box.ccp4 (#1.39)
using 686 atoms  
average map value = 1.569, steps = 60  
shifted from previous position = 0.162  
rotated from previous position = 0.103 degrees  
atoms outside contour = 392, contour level = 1.7065  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99996959 -0.00057723 0.00777710 -1.63752537  
0.00060888 0.99999154 -0.00406849 0.90664049  
-0.00777469 0.00407310 0.99996148 1.15121294  
Axis 0.46274672 0.88392346 0.06741512  
Axis point 145.93878163 0.00000000 218.34242211  
Rotation angle (degrees) 0.50403883  
Shift along axis 0.12125046  
  

> fitmap #5.16 inMap #1.39

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_038_box.ccp4 (#1.39)
using 711 atoms  
average map value = 1.834, steps = 44  
shifted from previous position = 0.0392  
rotated from previous position = 0.0761 degrees  
atoms outside contour = 306, contour level = 1.7065  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99998660 -0.00514375 -0.00057662 0.98527372  
0.00513555 0.99989691 -0.01340902 1.08573127  
0.00064554 0.01340588 0.99990993 -2.48068395  
Axis 0.93289871 -0.04251937 0.35762004  
Axis point 0.00000000 185.20123410 79.50145652  
Rotation angle (degrees) 0.82347293  
Shift along axis -0.01414631  
  

> fitmap #5.17 inMap #1.39

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_038_box.ccp4 (#1.39)
using 3039 atoms  
average map value = 1.998, steps = 44  
shifted from previous position = 0.0308  
rotated from previous position = 0.0673 degrees  
atoms outside contour = 1073, contour level = 1.7065  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999999 -0.00011827 -0.00000541 -0.11019449  
0.00011826 0.99999939 -0.00109449 0.23763730  
0.00000554 0.00109448 0.99999940 -0.31281029  
Axis 0.99420011 -0.00497395 0.10743094  
Axis point 0.00000000 271.75622102 216.31603223  
Rotation angle (degrees) 0.06307520  
Shift along axis -0.14434288  
  

> fitmap #5.18 inMap #1.39

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_038_box.ccp4 (#1.39)
using 1467 atoms  
average map value = 1.738, steps = 40  
shifted from previous position = 0.0591  
rotated from previous position = 0.0512 degrees  
atoms outside contour = 724, contour level = 1.7065  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999876 -0.00036885 0.00153378 -0.15947746  
0.00037310 0.99999609 -0.00277057 0.53166710  
-0.00153275 0.00277114 0.99999499 -0.36985586  
Axis 0.86903091 0.48088259 0.11634953  
Axis point 0.00000000 136.89943057 178.85270138  
Rotation angle (degrees) 0.18268484  
Shift along axis 0.07404605  
  

> fitmap #5.19 inMap #1.39

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_038_box.ccp4 (#1.39)
using 1217 atoms  
average map value = 1.89, steps = 44  
shifted from previous position = 0.117  
rotated from previous position = 0.0985 degrees  
atoms outside contour = 509, contour level = 1.7065  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999751 0.00122104 0.00186714 -0.79515386  
-0.00122260 0.99999891 0.00083291 -0.05179655  
-0.00186612 -0.00083519 0.99999791 0.76478372  
Axis -0.35018164 0.78371766 -0.51299069  
Axis point 366.85137441 0.00000000 455.32746324  
Rotation angle (degrees) 0.13646517  
Shift along axis -0.15447252  
  

> fitmap #5.20 inMap #1.39

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_038_box.ccp4 (#1.39)
using 1188 atoms  
average map value = 2.098, steps = 36  
shifted from previous position = 0.041  
rotated from previous position = 0.0696 degrees  
atoms outside contour = 382, contour level = 1.7065  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999714 -0.00228297 -0.00071666 0.85248736  
0.00228411 0.99999611 0.00159792 -0.84435708  
0.00071300 -0.00159956 0.99999847 0.28867992  
Axis -0.55554942 -0.24839785 0.79351330  
Axis point 374.06854096 364.47607211 0.00000000  
Rotation angle (degrees) 0.16488386  
Shift along axis -0.03479101  
  

> fitmap #5.21 inMap #1.39

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_038_box.ccp4 (#1.39)
using 430 atoms  
average map value = 1.86, steps = 40  
shifted from previous position = 0.0194  
rotated from previous position = 0.0284 degrees  
atoms outside contour = 188, contour level = 1.7065  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99996899 -0.00296967 -0.00729385 1.85704797  
0.00302963 0.99996160 0.00822339 -2.00772349  
0.00726915 -0.00824524 0.99993959 0.46282448  
Axis -0.72269175 -0.63906755 0.26326660  
Axis point 0.00000000 52.37085923 239.50856646  
Rotation angle (degrees) 0.65283945  
Shift along axis 0.06284391  
  

> fitmap #5.22 inMap #1.39

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_038_box.ccp4 (#1.39)
using 485 atoms  
average map value = 1.847, steps = 40  
shifted from previous position = 0.026  
rotated from previous position = 0.0282 degrees  
atoms outside contour = 180, contour level = 1.7065  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99977675 -0.01887801 -0.00949038 4.50402536  
0.01892356 0.99980973 0.00473338 -4.77809360  
0.00939922 -0.00491191 0.99994376 -1.22727645  
Axis -0.22252267 -0.43579440 0.87210487  
Axis point 254.64068708 235.68888802 0.00000000  
Rotation angle (degrees) 1.24184612  
Shift along axis 0.00970492  
  

> fitmap #5.23 inMap #1.39

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_038_box.ccp4 (#1.39)
using 646 atoms  
average map value = 1.777, steps = 40  
shifted from previous position = 0.0481  
rotated from previous position = 0.0204 degrees  
atoms outside contour = 290, contour level = 1.7065  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999888 0.00091883 -0.00118480 -0.04428634  
-0.00091595 0.99999663 0.00242834 0.26602578  
0.00118703 -0.00242725 0.99999635 0.28370447  
Axis -0.85082737 -0.41560735 -0.32150165  
Axis point 0.00000000 95.27036910 -81.33398444  
Rotation angle (degrees) 0.16349088  
Shift along axis -0.16409369  
  

> fitmap #5.24 inMap #1.39

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_038_box.ccp4 (#1.39)
using 941 atoms  
average map value = 1.943, steps = 44  
shifted from previous position = 0.0503  
rotated from previous position = 0.0287 degrees  
atoms outside contour = 357, contour level = 1.7065  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99998747 -0.00447069 0.00225069 0.47965670  
0.00447013 0.99998998 0.00025334 -1.09150295  
-0.00225180 -0.00024328 0.99999744 0.45935065  
Axis -0.04954829 0.44922326 0.89204452  
Axis point 233.92855899 105.47744049 -0.00000000  
Rotation angle (degrees) 0.28713442  
Shift along axis -0.10433345  
  

> fitmap #5.25 inMap #1.39

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_038_box.ccp4 (#1.39)
using 1220 atoms  
average map value = 2.101, steps = 40  
shifted from previous position = 0.0206  
rotated from previous position = 0.0288 degrees  
atoms outside contour = 393, contour level = 1.7065  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999750 0.00013292 0.00223342 -0.54911117  
-0.00013149 0.99999979 -0.00064097 0.17662824  
-0.00223351 0.00064067 0.99999730 0.13604420  
Axis 0.27534540 0.95966569 -0.05680387  
Axis point 60.88078808 0.00000000 247.23328456  
Rotation angle (degrees) 0.13334682  
Shift along axis 0.01058098  
  

> fitmap #5.26 inMap #1.39

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_038_box.ccp4 (#1.39)
using 1510 atoms  
average map value = 1.857, steps = 28  
shifted from previous position = 0.0419  
rotated from previous position = 0.0162 degrees  
atoms outside contour = 613, contour level = 1.7065  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999908 0.00007843 -0.00135139 0.09230863  
-0.00007810 0.99999997 0.00023909 0.00763977  
0.00135141 -0.00023898 0.99999906 -0.32986221  
Axis -0.17389423 -0.98311703 -0.05693603  
Axis point 244.33665127 0.00000000 67.52560939  
Rotation angle (degrees) 0.07875904  
Shift along axis -0.00478168  
  

> fitmap #5.27 inMap #1.39

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_038_box.ccp4 (#1.39)
using 925 atoms  
average map value = 1.932, steps = 48  
shifted from previous position = 0.0363  
rotated from previous position = 0.0659 degrees  
atoms outside contour = 336, contour level = 1.7065  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999861 0.00118230 0.00117776 -0.57218117  
-0.00118330 0.99999894 0.00084806 0.19521547  
-0.00117675 -0.00084945 0.99999895 0.33500371  
Axis -0.45333419 0.62878992 -0.63175260  
Axis point 73.99925074 418.66653069 0.00000000  
Rotation angle (degrees) 0.10727250  
Shift along axis 0.17049934  
  

> fitmap #5.28 inMap #1.39

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_038_box.ccp4 (#1.39)
using 1199 atoms  
average map value = 1.93, steps = 44  
shifted from previous position = 0.0257  
rotated from previous position = 0.0224 degrees  
atoms outside contour = 448, contour level = 1.7065  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999576 -0.00291114 -0.00005043 0.53900370  
0.00291128 0.99999113 0.00304478 -1.11290089  
0.00004156 -0.00304492 0.99999536 0.42977675  
Axis -0.72274758 -0.01091760 0.69102586  
Axis point 0.00000000 158.84028077 366.26208384  
Rotation angle (degrees) 0.24138100  
Shift along axis -0.08042657  
  

> fitmap #5.29 inMap #1.39

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_038_box.ccp4 (#1.39)
using 1143 atoms  
average map value = 2.012, steps = 44  
shifted from previous position = 0.0373  
rotated from previous position = 0.0481 degrees  
atoms outside contour = 389, contour level = 1.7065  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999959 0.00080043 0.00041182 -0.33504145  
-0.00080110 0.99999836 0.00162662 0.01295483  
-0.00041052 -0.00162695 0.99999859 0.24971107  
Axis -0.87498026 0.22115103 -0.43069915  
Axis point 0.00000000 203.36238510 17.86508861  
Rotation angle (degrees) 0.10652551  
Shift along axis 0.18846929  
  

> fitmap #5.30 inMap #1.39

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_038_box.ccp4 (#1.39)
using 1252 atoms  
average map value = 2.168, steps = 44  
shifted from previous position = 0.0353  
rotated from previous position = 0.0274 degrees  
atoms outside contour = 354, contour level = 1.7065  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999914 -0.00069851 0.00110581 -0.13209435  
0.00070311 0.99999108 -0.00416363 0.37269013  
-0.00110289 0.00416440 0.99999072 -0.97955512  
Axis 0.95404234 0.25302503 0.16056631  
Axis point 0.00000000 228.15739176 100.50835773  
Rotation angle (degrees) 0.25007419  
Shift along axis -0.18900722  
  

> fitmap #5.31 inMap #1.39

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_038_box.ccp4 (#1.39)
using 871 atoms  
average map value = 1.954, steps = 44  
shifted from previous position = 0.0229  
rotated from previous position = 0.0104 degrees  
atoms outside contour = 325, contour level = 1.7065  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999980 -0.00025252 0.00058419 -0.13454463  
0.00025161 0.99999876 0.00155426 -0.30678474  
-0.00058458 -0.00155411 0.99999862 0.32382823  
Axis -0.92541614 0.34796387 0.15008702  
Axis point 0.00000000 201.77127745 212.40105096  
Rotation angle (degrees) 0.09622522  
Shift along axis 0.06636217  
  

> fitmap #5.32 inMap #1.39

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_038_box.ccp4 (#1.39)
using 938 atoms  
average map value = 2.001, steps = 40  
shifted from previous position = 0.0433  
rotated from previous position = 0.05 degrees  
atoms outside contour = 346, contour level = 1.7065  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997897 0.00402522 0.00508545 -1.99062745  
-0.00401525 0.99999000 -0.00196894 1.13643032  
-0.00509333 0.00194848 0.99998513 0.43486959  
Axis 0.28910868 0.75120040 -0.59339206  
Axis point 86.57845202 0.00000000 392.93811064  
Rotation angle (degrees) 0.38818249  
Shift along axis 0.02013107  
  

> fitmap #5.33 inMap #1.39

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_038_box.ccp4 (#1.39)
using 5263 atoms  
average map value = 2.086, steps = 48  
shifted from previous position = 0.212  
rotated from previous position = 0.0863 degrees  
atoms outside contour = 1730, contour level = 1.7065  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999887 0.00124874 0.00084207 -0.47564648  
-0.00124849 0.99999918 -0.00029681 0.33435022  
-0.00084244 0.00029576 0.99999960 0.21474476  
Axis 0.19301891 0.54870026 -0.81343207  
Axis point 304.05175122 368.34278990 0.00000000  
Rotation angle (degrees) 0.08794892  
Shift along axis -0.08303099  
  

> fitmap #5.34 inMap #1.39

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_038_box.ccp4 (#1.39)
using 3427 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.113  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1333, contour level = 1.7065  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999829 -0.00170706 0.00071066 0.11617614  
0.00170781 0.99999799 -0.00104978 -0.01604991  
-0.00070887 0.00105099 0.99999920 -0.00662737  
Axis 0.49392860 0.33375624 0.80289558  
Axis point 18.58962248 54.52376344 0.00000000  
Rotation angle (degrees) 0.12184514  
Shift along axis 0.04670488  
  

> fitmap #5.35 inMap #1.39

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_038_box.ccp4 (#1.39)
using 1719 atoms  
average map value = 2.049, steps = 40  
shifted from previous position = 0.159  
rotated from previous position = 0.0913 degrees  
atoms outside contour = 595, contour level = 1.7065  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999648 -0.00017307 -0.00264798 0.66108899  
0.00017664 0.99999907 0.00134997 -0.46687523  
0.00264774 -0.00135044 0.99999558 -0.25918376  
Axis -0.45348819 -0.88932533 0.05872743  
Axis point 100.55569768 0.00000000 266.68223951  
Rotation angle (degrees) 0.17059153  
Shift along axis 0.10018672  
  

> fitmap #5.36 inMap #1.39

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_038_box.ccp4 (#1.39)
using 1023 atoms  
average map value = 2.038, steps = 40  
shifted from previous position = 0.185  
rotated from previous position = 0.0863 degrees  
atoms outside contour = 350, contour level = 1.7065  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999185 0.00298836 0.00271382 -1.48472576  
-0.00299401 0.99999335 0.00208106 0.11648131  
-0.00270758 -0.00208917 0.99999415 1.12999792  
Axis -0.45892909 0.59661875 -0.65835413  
Axis point 36.42082763 495.86937588 0.00000000  
Rotation angle (degrees) 0.26032051  
Shift along axis 0.00693998  
  

> fitmap #5.37 inMap #1.39

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_038_box.ccp4 (#1.39)
using 828 atoms  
average map value = 2.043, steps = 28  
shifted from previous position = 0.0681  
rotated from previous position = 0.077 degrees  
atoms outside contour = 291, contour level = 1.7065  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999604 -0.00188256 -0.00209214 0.92641362  
0.00187851 0.99999636 -0.00193590 0.05087139  
0.00209578 0.00193197 0.99999594 -1.11317659  
Axis 0.56633133 -0.61319199 0.55069448  
Axis point 500.65640197 0.00000000 474.22260733  
Rotation angle (degrees) 0.19565677  
Shift along axis -0.11955707  
  

> fitmap #5.38 inMap #1.39

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_038_box.ccp4 (#1.39)
using 723 atoms  
average map value = 2.137, steps = 40  
shifted from previous position = 0.155  
rotated from previous position = 0.0873 degrees  
atoms outside contour = 218, contour level = 1.7065  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997575 0.00517128 0.00466455 -2.56198109  
-0.00513767 0.99996097 -0.00718795 3.39088963  
-0.00470154 0.00716381 0.99996329 -0.36882656  
Axis 0.71761415 0.46832149 -0.51546573  
Axis point 0.00000000 58.26465980 475.36310442  
Rotation angle (degrees) 0.57294679  
Shift along axis -0.06036993  
  

> fitmap #5.39 inMap #1.39

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_038_box.ccp4 (#1.39)
using 1514 atoms  
average map value = 2.005, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.164 degrees  
atoms outside contour = 581, contour level = 1.7065  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997812 0.00638633 -0.00172284 -1.11286989  
-0.00638997 0.99997735 -0.00211246 2.02457628  
0.00170931 0.00212343 0.99999628 -0.85485407  
Axis 0.30494054 -0.24707932 -0.91976251  
Axis point 314.16232868 172.78791833 0.00000000  
Rotation angle (degrees) 0.39794727  
Shift along axis -0.05332736  
  

> fitmap #5.40 inMap #1.39

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_038_box.ccp4 (#1.39)
using 1501 atoms  
average map value = 2.211, steps = 40  
shifted from previous position = 0.148  
rotated from previous position = 0.0795 degrees  
atoms outside contour = 492, contour level = 1.7065  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999873 0.00084308 0.00135090 -0.55342660  
-0.00084522 0.99999839 0.00158064 -0.25566682  
-0.00134956 -0.00158178 0.99999784 0.72686466  
Axis -0.70461027 0.60168404 -0.37616576  
Axis point 0.00000000 450.45142294 148.00775078  
Rotation angle (degrees) 0.12857671  
Shift along axis -0.03730217  
  

> fitmap #5.41 inMap #1.39

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_038_box.ccp4 (#1.39)
using 3407 atoms  
average map value = 2.121, steps = 40  
shifted from previous position = 0.179  
rotated from previous position = 0.0986 degrees  
atoms outside contour = 973, contour level = 1.7065  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999448 0.00292022 0.00158264 -0.99695894  
-0.00292129 0.99999551 0.00067424 0.37802475  
-0.00158066 -0.00067886 0.99999852 0.65361686  
Axis -0.19958868 0.46660357 -0.86165276  
Axis point 158.85797536 354.53626712 0.00000000  
Rotation angle (degrees) 0.19421628  
Shift along axis -0.18782136  
  

> fitmap #5.42 inMap #1.39

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_038_box.ccp4 (#1.39)
using 1684 atoms  
average map value = 2.076, steps = 60  
shifted from previous position = 0.187  
rotated from previous position = 0.101 degrees  
atoms outside contour = 504, contour level = 1.7065  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999553 0.00206982 -0.00215868 0.41456708  
-0.00208913 0.99995751 -0.00897869 3.51097092  
0.00214001 0.00898316 0.99995736 -2.17936679  
Axis 0.94877854 -0.22706470 -0.21968366  
Axis point 0.00000000 242.63403380 391.77922450  
Rotation angle (degrees) 0.54235722  
Shift along axis 0.07488607  
  

> color zone #1.39 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.38

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_037_box.ccp4 (#1.38)
using 2698 atoms  
average map value = 1.8, steps = 44  
shifted from previous position = 0.0756  
rotated from previous position = 0.0622 degrees  
atoms outside contour = 1257, contour level = 1.7025  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999992 0.00008104 0.00039106 -0.13930571  
-0.00008114 0.99999996 0.00026091 -0.06182869  
-0.00039104 -0.00026094 0.99999989 0.23477073  
Axis -0.54694978 0.81972624 -0.16998477  
Axis point 594.00686017 0.00000000 376.47948600  
Rotation angle (degrees) 0.02733313  
Shift along axis -0.01439681  
  

> fitmap #5.2 inMap #1.38

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_037_box.ccp4 (#1.38)
using 2958 atoms  
average map value = 1.826, steps = 44  
shifted from previous position = 0.0619  
rotated from previous position = 0.02 degrees  
atoms outside contour = 1360, contour level = 1.7025  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999692 -0.00085923 0.00232912 -0.35146530  
0.00086131 0.99999923 -0.00089018 0.06537471  
-0.00232836 0.00089219 0.99999689 0.25750480  
Axis 0.33786852 0.88287752 0.32614744  
Axis point 107.17378981 0.00000000 154.37175750  
Rotation angle (degrees) 0.15112753  
Shift along axis 0.02295333  
  

> fitmap #5.3 inMap #1.38

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_037_box.ccp4 (#1.38)
using 893 atoms  
average map value = 1.738, steps = 44  
shifted from previous position = 0.0304  
rotated from previous position = 0.0602 degrees  
atoms outside contour = 437, contour level = 1.7025  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999873 0.00093966 -0.00128644 -0.00459445  
-0.00093616 0.99999588 0.00271247 -0.38396175  
0.00128898 -0.00271127 0.99999549 0.40333454  
Axis -0.86223272 -0.40942360 -0.29820638  
Axis point 0.00000000 153.03412527 135.61470655  
Rotation angle (degrees) 0.18020542  
Shift along axis 0.04088755  
  

> fitmap #5.4 inMap #1.38

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_037_box.ccp4 (#1.38)
using 3721 atoms  
average map value = 1.865, steps = 40  
shifted from previous position = 0.0188  
rotated from previous position = 0.0613 degrees  
atoms outside contour = 1611, contour level = 1.7025  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999409 -0.00239020 -0.00247310 0.84955953  
0.00238506 0.99999499 -0.00207924 -0.14157835  
0.00247806 0.00207333 0.99999478 -1.14522531  
Axis 0.51681231 -0.61620037 0.59430812  
Axis point 425.92688609 0.00000000 374.74863857  
Rotation angle (degrees) 0.23018594  
Shift along axis -0.15431324  
  

> fitmap #5.5 inMap #1.38

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_037_box.ccp4 (#1.38)
using 785 atoms  
average map value = 1.747, steps = 40  
shifted from previous position = 0.0614  
rotated from previous position = 0.0519 degrees  
atoms outside contour = 373, contour level = 1.7025  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997118 -0.00400394 -0.00645105 2.42113705  
0.00399330 0.99999065 -0.00166136 -0.50909767  
0.00645764 0.00163555 0.99997781 -1.88453369  
Axis 0.21216996 -0.83072970 0.51465724  
Axis point 290.46717276 0.00000000 375.10566517  
Rotation angle (degrees) 0.44516324  
Shift along axis -0.03327382  
  

> fitmap #5.6 inMap #1.38

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_037_box.ccp4 (#1.38)
using 4964 atoms  
average map value = 1.786, steps = 40  
shifted from previous position = 0.0342  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 2338, contour level = 1.7025  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999991 -0.00038900 -0.00015904 0.07135358  
0.00038895 0.99999986 -0.00035410 -0.03303459  
0.00015918 0.00035404 0.99999992 -0.25347130  
Axis 0.64431829 -0.28954060 0.70782779  
Axis point 177.28707994 388.56494389 0.00000000  
Rotation angle (degrees) 0.03148588  
Shift along axis -0.12387476  
  

> fitmap #5.7 inMap #1.38

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_037_box.ccp4 (#1.38)
using 1406 atoms  
average map value = 1.778, steps = 40  
shifted from previous position = 0.0178  
rotated from previous position = 0.0622 degrees  
atoms outside contour = 667, contour level = 1.7025  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999936 0.00112430 -0.00015548 -0.27319268  
-0.00112420 0.99999916 0.00064122 0.10804464  
0.00015620 -0.00064104 0.99999978 0.11799584  
Axis -0.49182822 -0.11955033 -0.86244578  
Axis point 98.02599927 234.43432762 0.00000000  
Rotation angle (degrees) 0.07468883  
Shift along axis 0.01968208  
  

> fitmap #5.8 inMap #1.38

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_037_box.ccp4 (#1.38)
using 581 atoms  
average map value = 1.946, steps = 60  
shifted from previous position = 0.0481  
rotated from previous position = 0.0409 degrees  
atoms outside contour = 224, contour level = 1.7025  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997407 -0.00719897 0.00017254 1.94735408  
0.00719783 0.99995695 0.00585658 -3.13740176  
-0.00021470 -0.00585519 0.99998284 1.71851640  
Axis -0.63092140 0.02086104 0.77556625  
Axis point 437.62266542 272.32427190 0.00000000  
Rotation angle (degrees) 0.53179709  
Shift along axis 0.03874650  
  

> fitmap #5.9 inMap #1.38

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_037_box.ccp4 (#1.38)
using 528 atoms  
average map value = 1.902, steps = 40  
shifted from previous position = 0.0507  
rotated from previous position = 0.0872 degrees  
atoms outside contour = 200, contour level = 1.7025  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99987562 0.00992458 0.01225764 -5.65175146  
-0.00986975 0.99994105 -0.00452545 3.08167640  
-0.01230183 0.00440391 0.99991463 1.31991321  
Axis 0.27237893 0.74915552 -0.60380106  
Axis point 102.73050955 0.00000000 461.50633928  
Rotation angle (degrees) 0.93920189  
Shift along axis -0.02772816  
  

> fitmap #5.10 inMap #1.38

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_037_box.ccp4 (#1.38)
using 914 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0863  
rotated from previous position = 0.059 degrees  
atoms outside contour = 294, contour level = 1.7025  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999609 -0.00162164 -0.00227725 0.79915836  
0.00162251 0.99999861 0.00037935 -0.40572342  
0.00227663 -0.00038304 0.99999734 -0.32583047  
Axis -0.13510321 -0.80699405 0.57489802  
Axis point 151.64554389 0.00000000 352.57773664  
Rotation angle (degrees) 0.16166051  
Shift along axis 0.03212823  
  

> fitmap #5.11 inMap #1.38

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_037_box.ccp4 (#1.38)
using 968 atoms  
average map value = 1.932, steps = 40  
shifted from previous position = 0.0877  
rotated from previous position = 0.0654 degrees  
atoms outside contour = 387, contour level = 1.7025  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997319 0.00134087 -0.00719836 1.59155677  
-0.00133580 0.99999886 0.00070809 0.15482422  
0.00719930 -0.00069846 0.99997384 -1.52143348  
Axis -0.09560698 -0.97865052 -0.18194081  
Axis point 212.80894377 0.00000000 219.95039153  
Rotation angle (degrees) 0.42146455  
Shift along axis -0.02687189  
  

> fitmap #5.12 inMap #1.38

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_037_box.ccp4 (#1.38)
using 725 atoms  
average map value = 1.878, steps = 28  
shifted from previous position = 0.0568  
rotated from previous position = 0.0843 degrees  
atoms outside contour = 276, contour level = 1.7025  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99996564 0.00018941 0.00828710 -2.35719985  
-0.00018214 0.99999960 -0.00087839 0.31439177  
-0.00828726 0.00087685 0.99996528 1.39130212  
Axis 0.10528610 0.99419220 -0.02228685  
Axis point 166.77765840 0.00000000 285.55757645  
Rotation angle (degrees) 0.47759978  
Shift along axis 0.03337773  
  

> fitmap #5.13 inMap #1.38

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_037_box.ccp4 (#1.38)
using 1384 atoms  
average map value = 2.05, steps = 40  
shifted from previous position = 0.0678  
rotated from previous position = 0.0377 degrees  
atoms outside contour = 432, contour level = 1.7025  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999928 -0.00051822 0.00108459 -0.01775672  
0.00051995 0.99999859 -0.00159683 0.15436345  
-0.00108376 0.00159740 0.99999814 -0.24347655  
Axis 0.79899086 0.54238230 0.25968258  
Axis point 0.00000000 153.55686361 94.38969923  
Rotation angle (degrees) 0.11452939  
Shift along axis 0.00630993  
  

> fitmap #5.14 inMap #1.38

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_037_box.ccp4 (#1.38)
using 3121 atoms  
average map value = 2.032, steps = 48  
shifted from previous position = 0.0847  
rotated from previous position = 0.0827 degrees  
atoms outside contour = 1053, contour level = 1.7025  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999932 0.00099808 0.00060851 -0.33666047  
-0.00099800 0.99999949 -0.00012985 0.28753641  
-0.00060864 0.00012924 0.99999981 0.22155943  
Axis 0.11014436 0.51744861 -0.84859599  
Axis point 327.51075538 329.11064516 0.00000000  
Rotation angle (degrees) 0.06738611  
Shift along axis -0.07631038  
  

> fitmap #5.15 inMap #1.38

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_037_box.ccp4 (#1.38)
using 686 atoms  
average map value = 1.547, steps = 44  
shifted from previous position = 0.102  
rotated from previous position = 0.157 degrees  
atoms outside contour = 398, contour level = 1.7025  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998080 -0.00193611 0.00588699 -0.86769157  
0.00195547 0.99999270 -0.00328359 0.39870955  
-0.00588059 0.00329504 0.99997728 0.87016444  
Axis 0.46882831 0.83862113 0.27733484  
Axis point 139.38385969 0.00000000 161.29645203  
Rotation angle (degrees) 0.40199220  
Shift along axis 0.16889480  
  

> fitmap #5.16 inMap #1.38

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_037_box.ccp4 (#1.38)
using 711 atoms  
average map value = 1.828, steps = 28  
shifted from previous position = 0.0208  
rotated from previous position = 0.0453 degrees  
atoms outside contour = 304, contour level = 1.7025  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999134 -0.00412466 -0.00056093 0.76550907  
0.00411643 0.99989411 -0.01395757 1.42414362  
0.00061844 0.01395514 0.99990243 -2.56776895  
Axis 0.95828578 -0.04048925 0.28292929  
Axis point 0.00000000 183.67871540 100.49360478  
Rotation angle (degrees) 0.83447823  
Shift along axis -0.05058308  
  

> fitmap #5.17 inMap #1.38

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_037_box.ccp4 (#1.38)
using 3039 atoms  
average map value = 1.977, steps = 40  
shifted from previous position = 0.0182  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 1079, contour level = 1.7025  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999997 0.00003902 -0.00022673 -0.12184305  
-0.00003917 0.99999976 -0.00068806 0.18728414  
0.00022670 0.00068807 0.99999974 -0.29405138  
Axis 0.94839121 -0.31249026 -0.05388841  
Axis point 0.00000000 439.82385503 200.17513519  
Rotation angle (degrees) 0.04156873  
Shift along axis -0.15823339  
  

> fitmap #5.18 inMap #1.38

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_037_box.ccp4 (#1.38)
using 1467 atoms  
average map value = 1.736, steps = 28  
shifted from previous position = 0.0391  
rotated from previous position = 0.038 degrees  
atoms outside contour = 720, contour level = 1.7025  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999951 0.00045400 0.00088195 -0.25161482  
-0.00045138 0.99999547 -0.00297536 0.75974459  
-0.00088330 0.00297496 0.99999518 -0.57097683  
Axis 0.94866161 0.28143488 -0.14434530  
Axis point 0.00000000 189.53999866 249.61473893  
Rotation angle (degrees) 0.17968914  
Shift along axis 0.05753913  
  

> fitmap #5.19 inMap #1.38

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_037_box.ccp4 (#1.38)
using 1217 atoms  
average map value = 1.89, steps = 28  
shifted from previous position = 0.0529  
rotated from previous position = 0.0889 degrees  
atoms outside contour = 508, contour level = 1.7025  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999940 0.00050159 0.00097004 -0.37665099  
-0.00050261 0.99999932 0.00104828 -0.25206974  
-0.00096952 -0.00104876 0.99999898 0.62457691  
Axis -0.69258329 0.64057265 -0.33165506  
Axis point 0.00000000 561.29221865 174.97949480  
Rotation angle (degrees) 0.08674155  
Shift along axis -0.10775089  
  

> fitmap #5.20 inMap #1.38

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_037_box.ccp4 (#1.38)
using 1188 atoms  
average map value = 2.095, steps = 40  
shifted from previous position = 0.0402  
rotated from previous position = 0.0486 degrees  
atoms outside contour = 376, contour level = 1.7025  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999698 -0.00229051 -0.00089138 0.90084864  
0.00229152 0.99999673 0.00113674 -0.75079415  
0.00088877 -0.00113878 0.99999896 0.11395409  
Axis -0.42008486 -0.32863319 0.84588943  
Axis point 333.25472150 386.38186762 0.00000000  
Rotation angle (degrees) 0.15518066  
Shift along axis -0.03530444  
  

> fitmap #5.21 inMap #1.38

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_037_box.ccp4 (#1.38)
using 430 atoms  
average map value = 1.853, steps = 40  
shifted from previous position = 0.0336  
rotated from previous position = 0.0519 degrees  
atoms outside contour = 189, contour level = 1.7025  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99996249 -0.00254884 -0.00827725 1.94638924  
0.00261721 0.99996247 0.00825895 -1.90620579  
0.00825589 -0.00828030 0.99993164 0.26301067  
Axis -0.69058766 -0.69033304 0.21570575  
Axis point 0.00000000 29.13405697 228.55540736  
Rotation angle (degrees) 0.68611963  
Shift along axis 0.02849736  
  

> fitmap #5.22 inMap #1.38

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_037_box.ccp4 (#1.38)
using 485 atoms  
average map value = 1.846, steps = 40  
shifted from previous position = 0.0398  
rotated from previous position = 0.0451 degrees  
atoms outside contour = 176, contour level = 1.7025  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99977595 -0.01845974 -0.01035825 4.53167436  
0.01851094 0.99981680 0.00486912 -4.69957246  
0.01026647 -0.00505977 0.99993450 -1.40442896  
Axis -0.22833811 -0.47431434 0.85022798  
Axis point 256.27359442 242.38208254 0.00000000  
Rotation angle (degrees) 1.24580147  
Shift along axis 0.00023588  
  

> fitmap #5.23 inMap #1.38

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_037_box.ccp4 (#1.38)
using 646 atoms  
average map value = 1.775, steps = 40  
shifted from previous position = 0.0403  
rotated from previous position = 0.0459 degrees  
atoms outside contour = 290, contour level = 1.7025  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999671 0.00151188 -0.00207115 -0.04325024  
-0.00150698 0.99999607 0.00236539 0.38799518  
0.00207472 -0.00236227 0.99999506 0.07114326  
Axis -0.67778800 -0.59437812 -0.43280259  
Axis point 0.00000000 -12.18505789 -105.72971385  
Rotation angle (degrees) 0.19982320  
Shift along axis -0.23209234  
  

> fitmap #5.24 inMap #1.38

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_037_box.ccp4 (#1.38)
using 941 atoms  
average map value = 1.938, steps = 40  
shifted from previous position = 0.0497  
rotated from previous position = 0.0465 degrees  
atoms outside contour = 356, contour level = 1.7025  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999192 -0.00377830 0.00137465 0.47308125  
0.00377814 0.99999286 0.00011728 -0.92606989  
-0.00137508 -0.00011209 0.99999905 0.24590679  
Axis -0.02851321 0.34181664 0.93933401  
Axis point 236.38599923 123.95697243 0.00000000  
Rotation angle (degrees) 0.23045758  
Shift along axis -0.09904655  
  

> fitmap #5.25 inMap #1.38

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_037_box.ccp4 (#1.38)
using 1220 atoms  
average map value = 2.096, steps = 36  
shifted from previous position = 0.025  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 395, contour level = 1.7025  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999868 0.00066290 0.00148063 -0.54252882  
-0.00066225 0.99999968 -0.00043929 0.27255292  
-0.00148092 0.00043831 0.99999881 0.02280850  
Axis 0.26110321 0.88112499 -0.39426370  
Axis point 38.92256066 0.00000000 382.23704249  
Rotation angle (degrees) 0.09628824  
Shift along axis 0.08950461  
  

> fitmap #5.26 inMap #1.38

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_037_box.ccp4 (#1.38)
using 1510 atoms  
average map value = 1.851, steps = 28  
shifted from previous position = 0.0263  
rotated from previous position = 0.033 degrees  
atoms outside contour = 624, contour level = 1.7025  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999829 0.00048866 -0.00178232 0.03593188  
-0.00048726 0.99999957 0.00078581 0.01079229  
0.00178271 -0.00078494 0.99999810 -0.32184309  
Axis -0.39111304 -0.88768278 -0.24300181  
Axis point 173.13124480 0.00000000 31.97019589  
Rotation angle (degrees) 0.11505300  
Shift along axis 0.05457490  
  

> fitmap #5.27 inMap #1.38

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_037_box.ccp4 (#1.38)
using 925 atoms  
average map value = 1.929, steps = 44  
shifted from previous position = 0.0619  
rotated from previous position = 0.0645 degrees  
atoms outside contour = 332, contour level = 1.7025  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999725 0.00234116 0.00014312 -0.69471055  
-0.00234125 0.99999706 0.00063378 0.46725907  
-0.00014164 -0.00063412 0.99999979 0.06599097  
Axis -0.26091723 0.05859996 -0.96358095  
Axis point 195.59314086 280.80122124 0.00000000  
Rotation angle (degrees) 0.13921135  
Shift along axis 0.14505567  
  

> fitmap #5.28 inMap #1.38

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_037_box.ccp4 (#1.38)
using 1199 atoms  
average map value = 1.923, steps = 40  
shifted from previous position = 0.0249  
rotated from previous position = 0.0384 degrees  
atoms outside contour = 446, contour level = 1.7025  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999765 -0.00202756 -0.00076453 0.44415021  
0.00202992 0.99999315 0.00309434 -0.92470109  
0.00075825 -0.00309588 0.99999492 0.26384090  
Axis -0.81919004 -0.20151981 0.53695200  
Axis point 0.00000000 90.94271912 301.37114131  
Rotation angle (degrees) 0.21647862  
Shift along axis -0.03582794  
  

> fitmap #5.29 inMap #1.38

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_037_box.ccp4 (#1.38)
using 1143 atoms  
average map value = 2.004, steps = 44  
shifted from previous position = 0.0199  
rotated from previous position = 0.0113 degrees  
atoms outside contour = 390, contour level = 1.7025  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999905 0.00132969 0.00035996 -0.45996165  
-0.00133025 0.99999788 0.00157125 0.14540076  
-0.00035787 -0.00157173 0.99999870 0.22667111  
Axis -0.75198425 0.17174468 -0.63641453  
Axis point -0.00000000 236.02669905 -67.45165681  
Rotation angle (degrees) 0.11973619  
Shift along axis 0.22659894  
  

> fitmap #5.30 inMap #1.38

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_037_box.ccp4 (#1.38)
using 1252 atoms  
average map value = 2.163, steps = 44  
shifted from previous position = 0.0438  
rotated from previous position = 0.0416 degrees  
atoms outside contour = 353, contour level = 1.7025  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999961 0.00056460 0.00068038 -0.33427161  
-0.00056180 0.99999139 -0.00411181 0.66230407  
-0.00068270 0.00411143 0.99999132 -1.07176702  
Axis 0.97765245 0.16205515 -0.13391717  
Axis point 0.00000000 263.49893470 163.51472884  
Rotation angle (degrees) 0.24096421  
Shift along axis -0.07594367  
  

> fitmap #5.31 inMap #1.38

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_037_box.ccp4 (#1.38)
using 871 atoms  
average map value = 1.949, steps = 28  
shifted from previous position = 0.0363  
rotated from previous position = 0.0523 degrees  
atoms outside contour = 326, contour level = 1.7025  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999989 0.00039770 -0.00023198 -0.13374873  
-0.00039745 0.99999932 0.00109657 -0.07323833  
0.00023242 -0.00109648 0.99999937 0.01761037  
Axis -0.92201958 -0.19524614 -0.33430351  
Axis point 0.00000000 56.19929137 43.36839998  
Rotation angle (degrees) 0.06813985  
Shift along axis 0.13173124  
  

> fitmap #5.32 inMap #1.38

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_037_box.ccp4 (#1.38)
using 938 atoms  
average map value = 1.995, steps = 28  
shifted from previous position = 0.0371  
rotated from previous position = 0.0712 degrees  
atoms outside contour = 338, contour level = 1.7025  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998295 0.00426702 0.00398686 -1.87927914  
-0.00425704 0.99998779 -0.00250940 1.28790503  
-0.00399752 0.00249238 0.99998890 0.06290134  
Axis 0.39367252 0.62842331 -0.67089947  
Axis point 297.22729977 444.12823132 0.00000000  
Rotation angle (degrees) 0.36398610  
Shift along axis 0.02732852  
  

> fitmap #5.33 inMap #1.38

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_037_box.ccp4 (#1.38)
using 5263 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.0817  
rotated from previous position = 0.112 degrees  
atoms outside contour = 1740, contour level = 1.7025  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999982 -0.00008756 0.00058599 -0.12575900  
0.00008776 0.99999994 -0.00033352 0.03625867  
-0.00058596 0.00033357 0.99999977 0.17437887  
Axis 0.49055915 0.86181775 0.12892586  
Axis point 299.26793971 0.00000000 208.03523347  
Rotation angle (degrees) 0.03895683  
Shift along axis -0.00796192  
  

> fitmap #5.34 inMap #1.38

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_037_box.ccp4 (#1.38)
using 3427 atoms  
average map value = 1.953, steps = 28  
shifted from previous position = 0.0489  
rotated from previous position = 0.0581 degrees  
atoms outside contour = 1331, contour level = 1.7025  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999753 -0.00207727 0.00079207 0.20174784  
0.00207814 0.99999724 -0.00110024 -0.08380709  
-0.00078978 0.00110188 0.99999908 -0.01630084  
Axis 0.44381864 0.31880765 0.83748833  
Axis point 47.98618415 86.55935555 0.00000000  
Rotation angle (degrees) 0.14214378  
Shift along axis 0.04916935  
  

> fitmap #5.35 inMap #1.38

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_037_box.ccp4 (#1.38)
using 1719 atoms  
average map value = 2.035, steps = 28  
shifted from previous position = 0.0859  
rotated from previous position = 0.036 degrees  
atoms outside contour = 601, contour level = 1.7025  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999553 -0.00013083 -0.00298726 0.78977601  
0.00013482 0.99999910 0.00133588 -0.43950731  
0.00298708 -0.00133627 0.99999465 -0.31435612  
Axis -0.40795601 -0.91210030 0.04055780  
Axis point 106.62341029 0.00000000 273.22566972  
Rotation angle (degrees) 0.18764677  
Shift along axis 0.06593129  
  

> fitmap #5.36 inMap #1.38

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_037_box.ccp4 (#1.38)
using 1023 atoms  
average map value = 2.027, steps = 48  
shifted from previous position = 0.085  
rotated from previous position = 0.0793 degrees  
atoms outside contour = 358, contour level = 1.7025  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999526 0.00248937 0.00181161 -1.09466018  
-0.00249296 0.99999493 0.00198168 0.02888903  
-0.00180667 -0.00198618 0.99999640 0.92352641  
Axis -0.54166797 0.49394532 -0.68015721  
Axis point 14.83167100 444.31612456 0.00000000  
Rotation angle (degrees) 0.20985393  
Shift along axis -0.02093119  
  

> fitmap #5.37 inMap #1.38

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_037_box.ccp4 (#1.38)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.061  
rotated from previous position = 0.0884 degrees  
atoms outside contour = 293, contour level = 1.7025  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999942 -0.00069035 -0.00082859 0.29332422  
0.00068851 0.99999730 -0.00222004 0.37299870  
0.00083012 0.00221947 0.99999719 -0.92116544  
Axis 0.89945674 -0.33605925 0.27935953  
Axis point 0.00000000 400.26748734 149.53562731  
Rotation angle (degrees) 0.14139966  
Shift along axis -0.11885356  
  

> fitmap #5.38 inMap #1.38

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_037_box.ccp4 (#1.38)
using 723 atoms  
average map value = 2.131, steps = 28  
shifted from previous position = 0.0734  
rotated from previous position = 0.167 degrees  
atoms outside contour = 219, contour level = 1.7025  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998997 0.00342196 0.00289127 -1.62600247  
-0.00340014 0.99996597 -0.00751633 3.12757336  
-0.00291689 0.00750642 0.99996757 -0.83935229  
Axis 0.85885139 0.33205237 -0.39001989  
Axis point 0.00000000 115.20957250 416.93452549  
Rotation angle (degrees) 0.50110617  
Shift along axis -0.03061225  
  

> fitmap #5.39 inMap #1.38

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_037_box.ccp4 (#1.38)
using 1514 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.0439  
rotated from previous position = 0.118 degrees  
atoms outside contour = 582, contour level = 1.7025  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998245 0.00524077 -0.00276338 -0.53661723  
-0.00524477 0.99998521 -0.00144254 1.57439104  
0.00275578 0.00145700 0.99999514 -0.92692001  
Axis 0.23768736 -0.45242841 -0.85954247  
Axis point 296.17757181 101.42918804 0.00000000  
Rotation angle (degrees) 0.34947687  
Shift along axis -0.04311925  
  

> fitmap #5.40 inMap #1.38

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_037_box.ccp4 (#1.38)
using 1501 atoms  
average map value = 2.206, steps = 40  
shifted from previous position = 0.0351  
rotated from previous position = 0.109 degrees  
atoms outside contour = 494, contour level = 1.7025  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999999 -0.00004964 0.00010568 -0.01192463  
0.00004943 0.99999817 0.00191209 -0.55735467  
-0.00010578 -0.00191208 0.99999817 0.51286789  
Axis -0.99814075 0.05519400 0.02585855  
Axis point 0.00000000 268.02065564 291.58470936  
Rotation angle (degrees) 0.10975863  
Shift along axis -0.00559816  
  

> fitmap #5.41 inMap #1.38

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_037_box.ccp4 (#1.38)
using 3407 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.0594  
rotated from previous position = 0.1 degrees  
atoms outside contour = 967, contour level = 1.7025  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999771 0.00206959 0.00055120 -0.50027447  
-0.00207017 0.99999731 0.00104594 0.07179364  
-0.00054903 -0.00104707 0.99999930 0.50757467  
Axis -0.43901811 0.23077792 -0.86833441  
Axis point 57.11193001 285.17912944 0.00000000  
Rotation angle (degrees) 0.13657829  
Shift along axis -0.20454661  
  

> fitmap #5.42 inMap #1.38

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_037_box.ccp4 (#1.38)
using 1684 atoms  
average map value = 2.071, steps = 40  
shifted from previous position = 0.0314  
rotated from previous position = 0.0877 degrees  
atoms outside contour = 506, contour level = 1.7025  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999593 0.00118897 -0.00259375 0.71979901  
-0.00121159 0.99996108 -0.00873951 3.24944168  
0.00258326 0.00874262 0.99995845 -2.23987541  
Axis 0.95063683 -0.28151343 -0.13053664  
Axis point 0.00000000 257.04913745 372.65935069  
Rotation angle (degrees) 0.52683949  
Shift along axis 0.06189178  
  

> color zone #1.38 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.37

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_036_box.ccp4 (#1.37)
using 2698 atoms  
average map value = 1.796, steps = 28  
shifted from previous position = 0.0494  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 1255, contour level = 1.6986  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999997 -0.00017574 -0.00019475 0.08099531  
0.00017579 0.99999995 0.00028029 -0.13110425  
0.00019470 -0.00028032 0.99999994 0.09257275  
Axis -0.73014716 -0.50722265 0.45783218  
Axis point 0.00000000 248.91354636 377.77551876  
Rotation angle (degrees) 0.02199618  
Shift along axis 0.04974333  
  

> fitmap #5.2 inMap #1.37

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_036_box.ccp4 (#1.37)
using 2958 atoms  
average map value = 1.82, steps = 48  
shifted from previous position = 0.0323  
rotated from previous position = 0.027 degrees  
atoms outside contour = 1358, contour level = 1.6986  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999851 0.00006780 0.00172324 -0.46763594  
-0.00006545 0.99999906 -0.00136724 0.37889899  
-0.00172333 0.00136713 0.99999758 -0.02561936  
Axis 0.62123388 0.78304025 -0.03027278  
Axis point -15.12847659 0.00000000 273.86557124  
Rotation angle (degrees) 0.12609438  
Shift along axis 0.00695745  
  

> fitmap #5.3 inMap #1.37

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_036_box.ccp4 (#1.37)
using 893 atoms  
average map value = 1.734, steps = 48  
shifted from previous position = 0.0572  
rotated from previous position = 0.0305 degrees  
atoms outside contour = 438, contour level = 1.6986  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999697 0.00107135 -0.00221413 0.19369784  
-0.00106543 0.99999586 0.00267476 -0.37770273  
0.00221699 -0.00267239 0.99999397 0.21048650  
Axis -0.73592873 -0.60985448 -0.29408574  
Axis point 0.00000000 81.30742774 135.43185433  
Rotation angle (degrees) 0.20815190  
Shift along axis 0.02589481  
  

> fitmap #5.4 inMap #1.37

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_036_box.ccp4 (#1.37)
using 3721 atoms  
average map value = 1.862, steps = 40  
shifted from previous position = 0.0396  
rotated from previous position = 0.0134 degrees  
atoms outside contour = 1613, contour level = 1.6986  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999286 -0.00160762 -0.00341929 0.80201511  
0.00159962 0.99999597 -0.00234369 0.06816494  
0.00342304 0.00233821 0.99999141 -1.40789026  
Axis 0.52667511 -0.76970475 0.36078793  
Axis point 397.39157874 0.00000000 254.98539378  
Rotation angle (degrees) 0.25466751  
Shift along axis -0.13801530  
  

> fitmap #5.5 inMap #1.37

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_036_box.ccp4 (#1.37)
using 785 atoms  
average map value = 1.739, steps = 40  
shifted from previous position = 0.0346  
rotated from previous position = 0.0648 degrees  
atoms outside contour = 373, contour level = 1.6986  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997280 -0.00387776 -0.00627423 2.33122018  
0.00386468 0.99999034 -0.00209566 -0.37327882  
0.00628230 0.00207136 0.99997812 -1.97831804  
Axis 0.27184057 -0.81913963 0.50508709  
Axis point 311.39920023 0.00000000 372.79263425  
Rotation angle (degrees) 0.43914574  
Shift along axis -0.05973519  
  

> fitmap #5.6 inMap #1.37

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_036_box.ccp4 (#1.37)
using 4964 atoms  
average map value = 1.784, steps = 28  
shifted from previous position = 0.0308  
rotated from previous position = 0.0097 degrees  
atoms outside contour = 2328, contour level = 1.6986  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999949 0.00032207 -0.00096030 0.02106017  
-0.00032271 0.99999972 -0.00066969 0.19051898  
0.00096009 0.00067000 0.99999931 -0.50212696  
Axis 0.55161705 -0.79071765 -0.26548867  
Axis point 524.60200989 0.00000000 24.93657535  
Rotation angle (degrees) 0.06957610  
Shift along axis -0.00572055  
  

> fitmap #5.7 inMap #1.37

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_036_box.ccp4 (#1.37)
using 1406 atoms  
average map value = 1.769, steps = 44  
shifted from previous position = 0.0346  
rotated from previous position = 0.0824 degrees  
atoms outside contour = 668, contour level = 1.6986  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999879 0.00148668 0.00045556 -0.51107694  
-0.00148685 0.99999882 0.00038180 0.24793008  
-0.00045499 -0.00038248 0.99999982 0.17589764  
Axis -0.23866015 0.28433546 -0.92854439  
Axis point 160.90673628 339.22358784 0.00000000  
Rotation angle (degrees) 0.09174090  
Shift along axis 0.02914025  
  

> fitmap #5.8 inMap #1.37

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_036_box.ccp4 (#1.37)
using 581 atoms  
average map value = 1.946, steps = 36  
shifted from previous position = 0.0433  
rotated from previous position = 0.0513 degrees  
atoms outside contour = 224, contour level = 1.6986  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997286 -0.00732285 -0.00080479 2.21689952  
0.00732697 0.99995940 0.00524592 -3.04707858  
0.00076634 -0.00525168 0.99998592 1.29351524  
Axis -0.58026558 -0.08684557 0.80978374  
Axis point 417.24734963 303.22791333 0.00000000  
Rotation angle (degrees) 0.51827664  
Shift along axis 0.02570237  
  

> fitmap #5.9 inMap #1.37

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_036_box.ccp4 (#1.37)
using 528 atoms  
average map value = 1.901, steps = 40  
shifted from previous position = 0.0538  
rotated from previous position = 0.0698 degrees  
atoms outside contour = 200, contour level = 1.6986  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99987906 0.01005027 0.01186838 -5.57534712  
-0.00998285 0.99993377 -0.00572651 3.36530480  
-0.01192515 0.00560734 0.99991317 0.91920550  
Axis 0.34236467 0.71873809 -0.60514626  
Axis point 71.31658930 0.00000000 469.15631828  
Rotation angle (degrees) 0.94842003  
Shift along axis -0.04628292  
  

> fitmap #5.10 inMap #1.37

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_036_box.ccp4 (#1.37)
using 914 atoms  
average map value = 2.022, steps = 36  
shifted from previous position = 0.113  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 302, contour level = 1.6986  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999362 -0.00260651 -0.00244089 1.06741185  
0.00260708 0.99999657 0.00023213 -0.56991676  
0.00244028 -0.00023849 0.99999699 -0.39992815  
Axis -0.06575348 -0.68197185 0.72841670  
Axis point 212.03514984 409.68461364 0.00000000  
Rotation angle (degrees) 0.20504566  
Shift along axis 0.02716680  
  

> fitmap #5.11 inMap #1.37

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_036_box.ccp4 (#1.37)
using 968 atoms  
average map value = 1.913, steps = 40  
shifted from previous position = 0.153  
rotated from previous position = 0.0829 degrees  
atoms outside contour = 389, contour level = 1.6986  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997008 0.00075924 -0.00769851 1.91255845  
-0.00074950 0.99999891 0.00126861 -0.12936730  
0.00769947 -0.00126280 0.99996956 -1.51927877  
Axis -0.16146793 -0.98217445 -0.09623643  
Axis point 198.74299838 0.00000000 246.91419663  
Rotation angle (degrees) 0.44913016  
Shift along axis -0.03554564  
  

> fitmap #5.12 inMap #1.37

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_036_box.ccp4 (#1.37)
using 725 atoms  
average map value = 1.874, steps = 40  
shifted from previous position = 0.08  
rotated from previous position = 0.0907 degrees  
atoms outside contour = 276, contour level = 1.6986  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997268 -0.00069711 0.00735929 -1.90229721  
0.00070153 0.99999958 -0.00059796 0.03441929  
-0.00735887 0.00060311 0.99997274 1.25893532  
Axis 0.08097205 0.99224624 0.09429169  
Axis point 170.13254996 0.00000000 259.10803822  
Rotation angle (degrees) 0.42494289  
Shift along axis -0.00117335  
  

> fitmap #5.13 inMap #1.37

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_036_box.ccp4 (#1.37)
using 1384 atoms  
average map value = 2.05, steps = 44  
shifted from previous position = 0.0207  
rotated from previous position = 0.0476 degrees  
atoms outside contour = 431, contour level = 1.6986  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999948 -0.00022831 0.00099879 -0.06225016  
0.00023033 0.99999794 -0.00201898 0.32340095  
-0.00099833 0.00201921 0.99999746 -0.38901631  
Axis 0.89176062 0.44102692 0.10128308  
Axis point 0.00000000 195.23940346 149.55795792  
Rotation angle (degrees) 0.12972708  
Shift along axis 0.04771551  
  

> fitmap #5.14 inMap #1.37

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_036_box.ccp4 (#1.37)
using 3121 atoms  
average map value = 2.019, steps = 40  
shifted from previous position = 0.112  
rotated from previous position = 0.0862 degrees  
atoms outside contour = 1056, contour level = 1.6986  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999957 0.00089858 -0.00024372 -0.05343885  
-0.00089834 0.99999908 0.00101632 -0.03619111  
0.00024463 -0.00101610 0.99999945 0.28213184  
Axis -0.73732755 -0.17716362 -0.65189044  
Axis point 0.00000000 189.02572592 59.85528039  
Rotation angle (degrees) 0.07896722  
Shift along axis -0.13810536  
  

> fitmap #5.15 inMap #1.37

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_036_box.ccp4 (#1.37)
using 686 atoms  
average map value = 1.525, steps = 44  
shifted from previous position = 0.153  
rotated from previous position = 0.167 degrees  
atoms outside contour = 408, contour level = 1.6986  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998488 -0.00365801 0.00410545 -0.02694708  
0.00366628 0.99999126 -0.00200920 -0.33643607  
-0.00409806 0.00202423 0.99998955 0.69176525  
Axis 0.34433366 0.70033264 0.62527476  
Axis point 140.11404434 0.00000000 22.81814406  
Rotation angle (degrees) 0.33557546  
Shift along axis 0.18764740  
  

> fitmap #5.16 inMap #1.37

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_036_box.ccp4 (#1.37)
using 711 atoms  
average map value = 1.822, steps = 44  
shifted from previous position = 0.0326  
rotated from previous position = 0.0613 degrees  
atoms outside contour = 304, contour level = 1.6986  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998836 -0.00446905 -0.00181816 0.98248873  
0.00444318 0.99989226 -0.01399029 1.32106126  
0.00188049 0.01398205 0.99990048 -2.87350668  
Axis 0.94533545 -0.12499729 0.30119191  
Axis point 0.00000000 203.97497997 91.94639905  
Rotation angle (degrees) 0.84771798  
Shift along axis -0.10182464  
  

> fitmap #5.17 inMap #1.37

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_036_box.ccp4 (#1.37)
using 3039 atoms  
average map value = 1.956, steps = 44  
shifted from previous position = 0.0134  
rotated from previous position = 0.065 degrees  
atoms outside contour = 1095, contour level = 1.6986  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999996 0.00023967 -0.00013614 -0.22469424  
-0.00023986 0.99999897 -0.00141459 0.39153529  
0.00013580 0.00141462 0.99999899 -0.45250759  
Axis 0.98154053 -0.09434698 -0.16636358  
Axis point 0.00000000 341.49636060 264.38357918  
Rotation angle (degrees) 0.08257504  
Shift along axis -0.18220589  
  

> fitmap #5.18 inMap #1.37

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_036_box.ccp4 (#1.37)
using 1467 atoms  
average map value = 1.734, steps = 40  
shifted from previous position = 0.017  
rotated from previous position = 0.0309 degrees  
atoms outside contour = 718, contour level = 1.6986  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999906 0.00134041 -0.00027973 -0.25149178  
-0.00134120 0.99999507 -0.00283752 0.92788846  
0.00027592 0.00283789 0.99999594 -0.79817837  
Axis 0.90063071 -0.08817674 -0.42554575  
Axis point 0.00000000 277.02695795 327.50019570  
Rotation angle (degrees) 0.18052765  
Shift along axis 0.03134201  
  

> fitmap #5.19 inMap #1.37

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_036_box.ccp4 (#1.37)
using 1217 atoms  
average map value = 1.889, steps = 28  
shifted from previous position = 0.066  
rotated from previous position = 0.114 degrees  
atoms outside contour = 506, contour level = 1.6986  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999974 -0.00070008 -0.00018665 0.24846475  
0.00070038 0.99999848 0.00159437 -0.72309316  
0.00018553 -0.00159450 0.99999871 0.47961320  
Axis -0.91041073 -0.10625736 0.39982706  
Axis point 0.00000000 289.79838692 450.98014578  
Rotation angle (degrees) 0.10034407  
Shift along axis 0.04239133  
  

> fitmap #5.20 inMap #1.37

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_036_box.ccp4 (#1.37)
using 1188 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.045  
rotated from previous position = 0.0553 degrees  
atoms outside contour = 377, contour level = 1.6986  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999700 -0.00224880 -0.00097393 0.93513896  
0.00224948 0.99999723 0.00069759 -0.64080560  
0.00097236 -0.00069978 0.99999928 -0.03890700  
Axis -0.27417859 -0.38188066 0.88260595  
Axis point 293.18621394 409.83560268 0.00000000  
Rotation angle (degrees) 0.14600694  
Shift along axis -0.04602336  
  

> fitmap #5.21 inMap #1.37

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_036_box.ccp4 (#1.37)
using 430 atoms  
average map value = 1.846, steps = 40  
shifted from previous position = 0.0421  
rotated from previous position = 0.0357 degrees  
atoms outside contour = 191, contour level = 1.6986  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99995829 -0.00182360 -0.00894956 1.85881037  
0.00189067 0.99997015 0.00749227 -1.61931675  
0.00893563 -0.00750888 0.99993188 -0.07103919  
Axis -0.63464554 -0.75665896 0.15713770  
Axis point 10.15697483 0.00000000 210.09222742  
Rotation angle (degrees) 0.67716732  
Shift along axis 0.03442186  
  

> fitmap #5.22 inMap #1.37

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_036_box.ccp4 (#1.37)
using 485 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0253  
rotated from previous position = 0.0326 degrees  
atoms outside contour = 175, contour level = 1.6986  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99978657 -0.01768797 -0.01067450 4.42692620  
0.01774190 0.99983021 0.00497857 -4.53951069  
0.01058462 -0.00516689 0.99993063 -1.46302412  
Axis -0.23845893 -0.49967457 0.83274405  
Axis point 258.38868377 247.08445898 0.00000000  
Rotation angle (degrees) 1.21894307  
Shift along axis -0.00568667  
  

> fitmap #5.23 inMap #1.37

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_036_box.ccp4 (#1.37)
using 646 atoms  
average map value = 1.773, steps = 40  
shifted from previous position = 0.0257  
rotated from previous position = 0.0214 degrees  
atoms outside contour = 289, contour level = 1.6986  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999335 0.00191205 -0.00310541 -0.00077772  
-0.00190468 0.99999537 0.00237374 0.47407117  
0.00310993 -0.00236781 0.99999236 -0.18008446  
Axis -0.54504090 -0.71445354 -0.43873290  
Axis point 94.36958726 0.00000000 -45.95768369  
Rotation angle (degrees) 0.24922131  
Shift along axis -0.25926896  
  

> fitmap #5.24 inMap #1.37

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_036_box.ccp4 (#1.37)
using 941 atoms  
average map value = 1.932, steps = 44  
shifted from previous position = 0.0253  
rotated from previous position = 0.0122 degrees  
atoms outside contour = 360, contour level = 1.6986  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999491 -0.00316846 0.00038812 0.48207995  
0.00316852 0.99999497 -0.00015389 -0.74656664  
-0.00038763 0.00015512 0.99999991 -0.04878767  
Axis 0.04834607 0.12136860 0.99142943  
Axis point 231.43336367 153.54267720 0.00000000  
Rotation angle (degrees) 0.18311051  
Shift along axis -0.11567262  
  

> fitmap #5.25 inMap #1.37

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_036_box.ccp4 (#1.37)
using 1220 atoms  
average map value = 2.092, steps = 44  
shifted from previous position = 0.0103  
rotated from previous position = 0.0227 degrees  
atoms outside contour = 392, contour level = 1.6986  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999842 0.00155007 0.00086594 -0.64435506  
-0.00154934 0.99999844 -0.00084294 0.53918256  
-0.00086724 0.00084159 0.99999927 -0.20857606  
Axis 0.42859148 0.44096963 -0.78857791  
Axis point 311.67147416 450.87084971 0.00000000  
Rotation angle (degrees) 0.11259718  
Shift along axis 0.12607652  
  

> fitmap #5.26 inMap #1.37

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_036_box.ccp4 (#1.37)
using 1510 atoms  
average map value = 1.845, steps = 36  
shifted from previous position = 0.0155  
rotated from previous position = 0.0187 degrees  
atoms outside contour = 625, contour level = 1.6986  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999586 0.00133537 -0.00255017 -0.02509796  
-0.00133441 0.99999904 0.00037884 0.27194500  
0.00255067 -0.00037543 0.99999668 -0.57344165  
Axis -0.12990222 -0.87847358 -0.45979298  
Axis point 219.75615337 0.00000000 -8.77101334  
Rotation angle (degrees) 0.16634351  
Shift along axis 0.02802823  
  

> fitmap #5.27 inMap #1.37

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_036_box.ccp4 (#1.37)
using 925 atoms  
average map value = 1.926, steps = 44  
shifted from previous position = 0.0465  
rotated from previous position = 0.0794 degrees  
atoms outside contour = 329, contour level = 1.6986  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999164 0.00408984 0.00004274 -1.01777593  
-0.00408987 0.99999124 0.00089008 0.84036403  
-0.00003910 -0.00089025 0.99999960 0.08142367  
Axis -0.21266265 0.00977492 -0.97707679  
Axis point 204.60987627 241.72852571 0.00000000  
Rotation angle (degrees) 0.23982972  
Shift along axis 0.14510024  
  

> fitmap #5.28 inMap #1.37

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_036_box.ccp4 (#1.37)
using 1199 atoms  
average map value = 1.916, steps = 28  
shifted from previous position = 0.0332  
rotated from previous position = 0.0155 degrees  
atoms outside contour = 446, contour level = 1.6986  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999785 -0.00129411 -0.00161906 0.39971936  
0.00129845 0.99999556 0.00268272 -0.68465882  
0.00161558 -0.00268481 0.99999509 -0.03695255  
Axis -0.79144540 -0.47694921 0.38227428  
Axis point 0.00000000 -13.67121216 255.88781540  
Rotation angle (degrees) 0.19428850  
Shift along axis -0.00393458  
  

> fitmap #5.29 inMap #1.37

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_036_box.ccp4 (#1.37)
using 1143 atoms  
average map value = 1.997, steps = 40  
shifted from previous position = 0.0308  
rotated from previous position = 0.0577 degrees  
atoms outside contour = 391, contour level = 1.6986  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999578 0.00285203 -0.00054801 -0.60835999  
-0.00285101 0.99999421 0.00185682 0.43386923  
0.00055331 -0.00185525 0.99999813 0.06779566  
Axis -0.53850728 -0.15976769 -0.82733560  
Axis point 163.15579930 175.37064666 0.00000000  
Rotation angle (degrees) 0.19747788  
Shift along axis 0.20219824  
  

> fitmap #5.30 inMap #1.37

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_036_box.ccp4 (#1.37)
using 1252 atoms  
average map value = 2.159, steps = 28  
shifted from previous position = 0.0298  
rotated from previous position = 0.0448 degrees  
atoms outside contour = 351, contour level = 1.6986  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999953 0.00067109 -0.00069687 -0.15083138  
-0.00067399 0.99999107 -0.00417304 0.68822213  
0.00069406 0.00417350 0.99999105 -1.40333450  
Axis 0.97416579 -0.16234214 -0.15699056  
Axis point 0.00000000 338.04005232 162.70546342  
Rotation angle (degrees) 0.24545259  
Shift along axis -0.03835196  
  

> fitmap #5.31 inMap #1.37

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_036_box.ccp4 (#1.37)
using 871 atoms  
average map value = 1.943, steps = 36  
shifted from previous position = 0.0353  
rotated from previous position = 0.0239 degrees  
atoms outside contour = 324, contour level = 1.6986  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999940 0.00086423 -0.00066624 -0.18034350  
-0.00086353 0.99999908 0.00104601 0.03354110  
0.00066714 -0.00104544 0.99999923 -0.08502138  
Axis -0.69189535 -0.44111158 -0.57157800  
Axis point 0.00000000 5.44790023 -98.93516368  
Rotation angle (degrees) 0.08659642  
Shift along axis 0.15857981  
  

> fitmap #5.32 inMap #1.37

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_036_box.ccp4 (#1.37)
using 938 atoms  
average map value = 1.991, steps = 40  
shifted from previous position = 0.0207  
rotated from previous position = 0.00913 degrees  
atoms outside contour = 341, contour level = 1.6986  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998231 0.00504804 0.00314551 -1.90433087  
-0.00503962 0.99998372 -0.00267700 1.51491392  
-0.00315898 0.00266110 0.99999147 -0.17282564  
Axis 0.40940979 0.48352839 -0.77368205  
Axis point 291.05038083 385.28230558 0.00000000  
Rotation angle (degrees) 0.37352843  
Shift along axis 0.08656429  
  

> fitmap #5.33 inMap #1.37

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_036_box.ccp4 (#1.37)
using 5263 atoms  
average map value = 2.067, steps = 44  
shifted from previous position = 0.161  
rotated from previous position = 0.085 degrees  
atoms outside contour = 1732, contour level = 1.6986  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999962 -0.00084416 -0.00023509 0.28994411  
0.00084417 0.99999964 0.00002851 -0.24242116  
0.00023506 -0.00002870 0.99999997 0.07301256  
Axis -0.03262671 -0.26812082 0.96283266  
Axis point 247.35129904 348.22150439 0.00000000  
Rotation angle (degrees) 0.05023409  
Shift along axis 0.12583712  
  

> fitmap #5.34 inMap #1.37

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_036_box.ccp4 (#1.37)
using 3427 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.0825  
rotated from previous position = 0.0817 degrees  
atoms outside contour = 1329, contour level = 1.6986  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999677 -0.00229659 0.00109324 0.16520992  
0.00229762 0.99999691 -0.00094717 -0.20544836  
-0.00109106 0.00094968 0.99999895 0.08282159  
Axis 0.34938056 0.40232526 0.84620778  
Axis point 97.41075065 64.93150426 0.00000000  
Rotation angle (degrees) 0.15553461  
Shift along axis 0.04514834  
  

> fitmap #5.35 inMap #1.37

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_036_box.ccp4 (#1.37)
using 1719 atoms  
average map value = 2.022, steps = 44  
shifted from previous position = 0.106  
rotated from previous position = 0.0626 degrees  
atoms outside contour = 598, contour level = 1.6986  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999125 -0.00053161 -0.00414964 1.20066749  
0.00053648 0.99999917 0.00117376 -0.51059943  
0.00414902 -0.00117598 0.99999070 -0.61253517  
Axis -0.27037128 -0.95487964 0.12289929  
Axis point 150.89084151 0.00000000 294.73528764  
Rotation angle (degrees) 0.24897361  
Shift along axis 0.08765486  
  

> fitmap #5.36 inMap #1.37

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_036_box.ccp4 (#1.37)
using 1023 atoms  
average map value = 2.018, steps = 48  
shifted from previous position = 0.179  
rotated from previous position = 0.0757 degrees  
atoms outside contour = 366, contour level = 1.6986  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999779 0.00180544 0.00107695 -0.68947695  
-0.00180752 0.99999650 0.00193353 -0.14365224  
-0.00107346 -0.00193548 0.99999755 0.77079289  
Axis -0.67714015 0.37635777 -0.63232590  
Axis point 0.00000000 373.80131874 60.45472010  
Rotation angle (degrees) 0.16368704  
Shift along axis -0.07458441  
  

> fitmap #5.37 inMap #1.37

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_036_box.ccp4 (#1.37)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0316  
rotated from previous position = 0.0285 degrees  
atoms outside contour = 289, contour level = 1.6986  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999868 -0.00046382 -0.00155575 0.41376807  
0.00045966 0.99999632 -0.00267375 0.53292596  
0.00155698 0.00267303 0.99999522 -1.20754846  
Axis 0.85474729 -0.49760661 0.14763036  
Axis point 0.00000000 447.11853446 181.99129731  
Rotation angle (degrees) 0.17920436  
Shift along axis -0.08979117  
  

> fitmap #5.38 inMap #1.37

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_036_box.ccp4 (#1.37)
using 723 atoms  
average map value = 2.125, steps = 40  
shifted from previous position = 0.0946  
rotated from previous position = 0.0833 degrees  
atoms outside contour = 219, contour level = 1.6986  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999191 0.00324036 0.00238233 -1.44977070  
-0.00322479 0.99997361 -0.00650982 2.76627144  
-0.00240336 0.00650208 0.99997597 -0.73502130  
Axis 0.85059536 0.31284306 -0.42263075  
Axis point 0.00000000 118.33520250 427.20370685  
Rotation angle (degrees) 0.43824245  
Shift along axis -0.05711681  
  

> fitmap #5.39 inMap #1.37

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_036_box.ccp4 (#1.37)
using 1514 atoms  
average map value = 2.001, steps = 44  
shifted from previous position = 0.104  
rotated from previous position = 0.0694 degrees  
atoms outside contour = 582, contour level = 1.6986  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998078 0.00476990 -0.00396143 -0.05783987  
-0.00477504 0.99998777 -0.00129073 1.41418330  
0.00395523 0.00130962 0.99999132 -1.15387479  
Axis 0.20522940 -0.62481085 -0.75332085  
Axis point 292.69799438 12.17703613 0.00000000  
Rotation angle (degrees) 0.36298512  
Shift along axis -0.02622958  
  

> fitmap #5.40 inMap #1.37

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_036_box.ccp4 (#1.37)
using 1501 atoms  
average map value = 2.202, steps = 48  
shifted from previous position = 0.122  
rotated from previous position = 0.0974 degrees  
atoms outside contour = 490, contour level = 1.6986  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999925 -0.00104476 -0.00063660 0.46865771  
0.00104619 0.99999695 0.00223892 -0.87204517  
0.00063426 -0.00223958 0.99999729 0.45319980  
Axis -0.87756158 -0.24902490 0.40972218  
Axis point 0.00000000 203.42874498 390.70942280  
Rotation angle (degrees) 0.14620009  
Shift along axis -0.00842903  
  

> fitmap #5.41 inMap #1.37

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_036_box.ccp4 (#1.37)
using 3407 atoms  
average map value = 2.116, steps = 44  
shifted from previous position = 0.138  
rotated from previous position = 0.093 degrees  
atoms outside contour = 966, contour level = 1.6986  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999905 0.00122613 -0.00063325 0.03879633  
-0.00122521 0.99999821 0.00144042 -0.24033923  
0.00063502 -0.00143964 0.99999876 0.33298670  
Axis -0.72199628 -0.31793998 -0.61452058  
Axis point 0.00000000 164.43937153 201.54065293  
Rotation angle (degrees) 0.11427732  
Shift along axis -0.15622453  
  

> fitmap #5.42 inMap #1.37

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_036_box.ccp4 (#1.37)
using 1684 atoms  
average map value = 2.066, steps = 48  
shifted from previous position = 0.141  
rotated from previous position = 0.11 degrees  
atoms outside contour = 506, contour level = 1.6986  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999428 -0.00006678 -0.00338121 1.21404189  
0.00003801 0.99996380 -0.00850845 2.91038770  
0.00338166 0.00850828 0.99995809 -2.36696101  
Axis 0.92928440 -0.36932067 0.00572304  
Axis point 0.00000000 279.90963364 342.59417077  
Rotation angle (degrees) 0.52459736  
Shift along axis 0.03977764  
  

> color zone #1.37 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.36

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_035_box.ccp4 (#1.36)
using 2698 atoms  
average map value = 1.792, steps = 40  
shifted from previous position = 0.0691  
rotated from previous position = 0.0791 degrees  
atoms outside contour = 1261, contour level = 1.696  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999945 -0.00075298 -0.00072745 0.37525805  
0.00075335 0.99999959 0.00050466 -0.32086475  
0.00072707 -0.00050520 0.99999961 0.01373534  
Axis -0.43439580 -0.62566429 0.64795408  
Axis point 387.46659751 524.98874825 0.00000000  
Rotation angle (degrees) 0.06659921  
Shift along axis 0.04664296  
  

> fitmap #5.2 inMap #1.36

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_035_box.ccp4 (#1.36)
using 2958 atoms  
average map value = 1.815, steps = 44  
shifted from previous position = 0.0161  
rotated from previous position = 0.0384 degrees  
atoms outside contour = 1354, contour level = 1.696  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999904 0.00038729 0.00133333 -0.51236575  
-0.00038602 0.99999947 -0.00095554 0.36128151  
-0.00133370 0.00095503 0.99999865 0.00633871  
Axis 0.56682494 0.79124881 -0.22942277  
Axis point 3.33340646 0.00000000 381.72151282  
Rotation angle (degrees) 0.09656234  
Shift along axis -0.00601237  
  

> fitmap #5.3 inMap #1.36

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_035_box.ccp4 (#1.36)
using 893 atoms  
average map value = 1.73, steps = 28  
shifted from previous position = 0.106  
rotated from previous position = 0.125 degrees  
atoms outside contour = 438, contour level = 1.696  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999799 -0.00022110 -0.00199050 0.51729648  
0.00022672 0.99999599 0.00282433 -0.68692159  
0.00198987 -0.00282477 0.99999403 0.28165635  
Axis -0.81574986 -0.57477844 0.06466764  
Axis point 0.00000000 99.39600008 245.17725393  
Rotation angle (degrees) 0.19838814  
Shift along axis -0.00894276  
  

> fitmap #5.4 inMap #1.36

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_035_box.ccp4 (#1.36)
using 3721 atoms  
average map value = 1.859, steps = 44  
shifted from previous position = 0.0768  
rotated from previous position = 0.00954 degrees  
atoms outside contour = 1606, contour level = 1.696  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999163 -0.00076834 -0.00401918 0.72283684  
0.00075844 0.99999668 -0.00246405 0.30191218  
0.00402106 0.00246098 0.99998889 -1.59496270  
Axis 0.51562562 -0.84177153 0.15984655  
Axis point 391.77391488 0.00000000 196.52665285  
Rotation angle (degrees) 0.27363352  
Shift along axis -0.13637717  
  

> fitmap #5.5 inMap #1.36

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_035_box.ccp4 (#1.36)
using 785 atoms  
average map value = 1.73, steps = 40  
shifted from previous position = 0.0413  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 379, contour level = 1.696  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997546 -0.00262558 -0.00649550 2.04678639  
0.00260977 0.99999361 -0.00244142 -0.02432752  
0.00650187 0.00242441 0.99997592 -2.12355497  
Axis 0.32804201 -0.87624902 0.35295338  
Axis point 324.69835641 0.00000000 316.74857727  
Rotation angle (degrees) 0.42493674  
Shift along axis -0.05676703  
  

> fitmap #5.6 inMap #1.36

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_035_box.ccp4 (#1.36)
using 4964 atoms  
average map value = 1.783, steps = 36  
shifted from previous position = 0.0603  
rotated from previous position = 0.0388 degrees  
atoms outside contour = 2326, contour level = 1.696  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999734 0.00102281 -0.00206550 0.04992259  
-0.00102400 0.99999931 -0.00057470 0.31711134  
0.00206491 0.00057681 0.99999770 -0.74645650  
Axis 0.24235089 -0.86930634 -0.43078132  
Axis point 349.41575508 0.00000000 16.91606335  
Rotation angle (degrees) 0.13611760  
Shift along axis 0.05799140  
  

> fitmap #5.7 inMap #1.36

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_035_box.ccp4 (#1.36)
using 1406 atoms  
average map value = 1.76, steps = 40  
shifted from previous position = 0.0415  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 680, contour level = 1.696  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999558 0.00293769 0.00046129 -0.92242899  
-0.00293769 0.99999568 -0.00000453 0.65081324  
-0.00046130 0.00000317 0.99999989 0.06764004  
Axis 0.00129439 0.15512583 -0.98789387  
Axis point 219.33771186 314.34233548 0.00000000  
Rotation angle (degrees) 0.17038028  
Shift along axis 0.03294277  
  

> fitmap #5.8 inMap #1.36

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_035_box.ccp4 (#1.36)
using 581 atoms  
average map value = 1.946, steps = 28  
shifted from previous position = 0.0499  
rotated from previous position = 0.0249 degrees  
atoms outside contour = 223, contour level = 1.696  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997863 -0.00647548 -0.00090409 2.01601207  
0.00647985 0.99996691 0.00491859 -2.77183760  
0.00087221 -0.00492434 0.99998750 1.19300037  
Axis -0.60138859 -0.10852944 0.79155109  
Axis point 428.81250037 312.95538600 0.00000000  
Rotation angle (degrees) 0.46888564  
Shift along axis 0.03274006  
  

> fitmap #5.9 inMap #1.36

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_035_box.ccp4 (#1.36)
using 528 atoms  
average map value = 1.901, steps = 28  
shifted from previous position = 0.0406  
rotated from previous position = 0.136 degrees  
atoms outside contour = 200, contour level = 1.696  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99989374 0.00849556 0.01184594 -5.11856816  
-0.00842426 0.99994618 -0.00605614 3.11172991  
-0.01189676 0.00595571 0.99991149 0.81728468  
Axis 0.38093897 0.75296648 -0.53658828  
Axis point 63.44340999 0.00000000 431.20438486  
Rotation angle (degrees) 0.90336879  
Shift along axis -0.04537918  
  

> fitmap #5.10 inMap #1.36

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_035_box.ccp4 (#1.36)
using 914 atoms  
average map value = 2.002, steps = 40  
shifted from previous position = 0.14  
rotated from previous position = 0.06 degrees  
atoms outside contour = 305, contour level = 1.696  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999161 -0.00284491 -0.00294825 1.30228065  
0.00284449 0.99999594 -0.00014932 -0.51636295  
0.00294866 0.00014094 0.99999564 -0.57924401  
Axis 0.03540112 -0.71920404 0.69389647  
Axis point 200.75115440 -0.00000000 440.95575918  
Rotation angle (degrees) 0.23489066  
Shift along axis 0.01553714  
  

> fitmap #5.11 inMap #1.36

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_035_box.ccp4 (#1.36)
using 968 atoms  
average map value = 1.895, steps = 44  
shifted from previous position = 0.146  
rotated from previous position = 0.0694 degrees  
atoms outside contour = 393, contour level = 1.696  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99995896 0.00075529 -0.00902799 2.31564212  
-0.00074759 0.99999935 0.00085659 -0.03371688  
0.00902863 -0.00084981 0.99995888 -1.89644801  
Axis -0.09376213 -0.99216393 -0.08257971  
Axis point 211.45830631 0.00000000 255.25368743  
Rotation angle (degrees) 0.52137664  
Shift along axis -0.02705875  
  

> fitmap #5.12 inMap #1.36

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_035_box.ccp4 (#1.36)
using 725 atoms  
average map value = 1.87, steps = 44  
shifted from previous position = 0.0838  
rotated from previous position = 0.129 degrees  
atoms outside contour = 278, contour level = 1.696  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997697 -0.00191420 0.00651169 -1.38787785  
0.00191228 0.99999813 0.00030078 -0.48062521  
-0.00651225 -0.00028832 0.99997875 1.26357812  
Axis -0.04335751 0.95854478 0.28162393  
Axis point 195.26419304 0.00000000 214.12457668  
Rotation angle (degrees) 0.38924757  
Shift along axis -0.04467202  
  

> fitmap #5.13 inMap #1.36

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_035_box.ccp4 (#1.36)
using 1384 atoms  
average map value = 2.049, steps = 40  
shifted from previous position = 0.0279  
rotated from previous position = 0.0544 degrees  
atoms outside contour = 428, contour level = 1.696  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999956 -0.00016446 0.00092605 -0.06523213  
0.00016688 0.99999656 -0.00261783 0.45876919  
-0.00092562 0.00261799 0.99999614 -0.58059729  
Axis 0.94110574 0.33282585 0.05955626  
Axis point 0.00000000 223.30989696 167.74277087  
Rotation angle (degrees) 0.15938202  
Shift along axis 0.05672171  
  

> fitmap #5.14 inMap #1.36

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_035_box.ccp4 (#1.36)
using 3121 atoms  
average map value = 2.006, steps = 48  
shifted from previous position = 0.103  
rotated from previous position = 0.125 degrees  
atoms outside contour = 1074, contour level = 1.696  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999985 -0.00039637 -0.00036912 0.29592830  
0.00039648 0.99999987 0.00031652 -0.19447421  
0.00036900 -0.00031667 0.99999988 0.14902058  
Axis -0.50463960 -0.58826810 0.63188568  
Axis point 402.88503539 821.86406613 0.00000000  
Rotation angle (degrees) 0.03594550  
Shift along axis 0.05922981  
  

> fitmap #5.15 inMap #1.36

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_035_box.ccp4 (#1.36)
using 686 atoms  
average map value = 1.504, steps = 40  
shifted from previous position = 0.152  
rotated from previous position = 0.164 degrees  
atoms outside contour = 420, contour level = 1.696  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998620 -0.00490624 0.00188070 0.80545782  
0.00490831 0.99998735 -0.00109665 -0.84183510  
-0.00187529 0.00110586 0.99999763 0.36535287  
Axis 0.20513228 0.34981690 0.91408363  
Axis point 186.50106316 155.08681589 0.00000000  
Rotation angle (degrees) 0.30759469  
Shift along axis 0.20470033  
  

> fitmap #5.16 inMap #1.36

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_035_box.ccp4 (#1.36)
using 711 atoms  
average map value = 1.816, steps = 44  
shifted from previous position = 0.0539  
rotated from previous position = 0.0531 degrees  
atoms outside contour = 304, contour level = 1.696  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999380 -0.00294123 -0.00193622 0.69577939  
0.00291294 0.99989129 -0.01445395 1.77065801  
0.00197852 0.01444822 0.99989366 -2.98060363  
Axis 0.97157322 -0.13159776 0.19679305  
Axis point 0.00000000 205.22056130 119.65272073  
Rotation angle (degrees) 0.85224344  
Shift along axis -0.14357607  
  

> fitmap #5.17 inMap #1.36

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_035_box.ccp4 (#1.36)
using 3039 atoms  
average map value = 1.934, steps = 44  
shifted from previous position = 0.0273  
rotated from previous position = 0.0663 degrees  
atoms outside contour = 1121, contour level = 1.696  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999975 0.00058050 -0.00039419 -0.28189401  
-0.00058067 0.99999973 -0.00044083 0.26001668  
0.00039393 0.00044106 0.99999983 -0.28456647  
Axis 0.53207487 -0.47549856 -0.70056937  
Axis point 386.77797348 417.69786509 0.00000000  
Rotation angle (degrees) 0.04748299  
Shift along axis -0.07426772  
  

> fitmap #5.18 inMap #1.36

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_035_box.ccp4 (#1.36)
using 1467 atoms  
average map value = 1.732, steps = 40  
shifted from previous position = 0.0461  
rotated from previous position = 0.0166 degrees  
atoms outside contour = 716, contour level = 1.696  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999708 0.00220868 -0.00097970 -0.35529569  
-0.00221165 0.99999294 -0.00303849 1.17049171  
0.00097298 0.00304065 0.99999490 -1.02135462  
Axis 0.78280532 -0.25144543 -0.56920210  
Axis point 0.00000000 334.87666316 385.18054454  
Rotation angle (degrees) 0.22247561  
Shift along axis 0.00891504  
  

> fitmap #5.19 inMap #1.36

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_035_box.ccp4 (#1.36)
using 1217 atoms  
average map value = 1.889, steps = 40  
shifted from previous position = 0.0813  
rotated from previous position = 0.0793 degrees  
atoms outside contour = 502, contour level = 1.696  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999859 -0.00120065 -0.00117458 0.63955421  
0.00120260 0.99999789 0.00166662 -0.82176017  
0.00117258 -0.00166803 0.99999792 0.28375157  
Axis -0.70450125 -0.49587581 0.50772549  
Axis point 0.00000000 138.79359169 463.19608528  
Rotation angle (degrees) 0.13560091  
Shift along axis 0.10099216  
  

> fitmap #5.20 inMap #1.36

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_035_box.ccp4 (#1.36)
using 1188 atoms  
average map value = 2.089, steps = 28  
shifted from previous position = 0.0365  
rotated from previous position = 0.0407 degrees  
atoms outside contour = 379, contour level = 1.696  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999673 -0.00218327 -0.00133269 0.99259371  
0.00218399 0.99999747 0.00054367 -0.61395686  
0.00133150 -0.00054658 0.99999896 -0.16745016  
Axis -0.20843467 -0.50934458 0.83493897  
Axis point 289.56583282 450.95853887 0.00000000  
Rotation angle (degrees) 0.14984675  
Shift along axis -0.03398601  
  

> fitmap #5.21 inMap #1.36

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_035_box.ccp4 (#1.36)
using 430 atoms  
average map value = 1.84, steps = 40  
shifted from previous position = 0.0538  
rotated from previous position = 0.0668 degrees  
atoms outside contour = 192, contour level = 1.696  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99994741 -0.00112760 -0.01019353 1.91025190  
0.00121185 0.99996513 0.00826260 -1.57474153  
0.01018386 -0.00827451 0.99991391 -0.14678178  
Axis -0.62765547 -0.77341094 0.08879264  
Axis point 16.05131624 0.00000000 187.67945788  
Rotation angle (degrees) 0.75482017  
Shift along axis 0.00590913  
  

> fitmap #5.22 inMap #1.36

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_035_box.ccp4 (#1.36)
using 485 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0575  
rotated from previous position = 0.0177 degrees  
atoms outside contour = 176, contour level = 1.696  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99979242 -0.01687585 -0.01141602 4.36493912  
0.01693378 0.99984412 0.00499739 -4.37951784  
0.01132991 -0.00518967 0.99992235 -1.64550984  
Axis -0.24253216 -0.54153213 0.80493546  
Axis point 261.34413819 255.26984010 0.00000000  
Rotation angle (degrees) 1.20338331  
Shift along axis -0.01151770  
  

> fitmap #5.23 inMap #1.36

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_035_box.ccp4 (#1.36)
using 646 atoms  
average map value = 1.771, steps = 44  
shifted from previous position = 0.0455  
rotated from previous position = 0.0356 degrees  
atoms outside contour = 289, contour level = 1.696  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998840 0.00250034 -0.00411796 0.01084748  
-0.00249176 0.99999472 0.00208802 0.63747420  
0.00412315 -0.00207773 0.99998934 -0.46948791  
Axis -0.39684521 -0.78508000 -0.47556627  
Axis point 146.27019507 0.00000000 -24.90605788  
Rotation angle (degrees) 0.30072281  
Shift along axis -0.28150040  
  

> fitmap #5.24 inMap #1.36

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_035_box.ccp4 (#1.36)
using 941 atoms  
average map value = 1.926, steps = 44  
shifted from previous position = 0.0481  
rotated from previous position = 0.0235 degrees  
atoms outside contour = 363, contour level = 1.696  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999614 -0.00277645 -0.00011977 0.45319600  
0.00277644 0.99999614 -0.00007870 -0.66452702  
0.00011999 0.00007836 0.99999999 -0.16143667  
Axis 0.02824646 -0.04312135 0.99867046  
Axis point 241.43307987 164.11126247 0.00000000  
Rotation angle (degrees) 0.15929057  
Shift along axis -0.11976555  
  

> fitmap #5.25 inMap #1.36

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_035_box.ccp4 (#1.36)
using 1220 atoms  
average map value = 2.088, steps = 40  
shifted from previous position = 0.0449  
rotated from previous position = 0.014 degrees  
atoms outside contour = 395, contour level = 1.696  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999721 0.00235677 0.00018550 -0.72637075  
-0.00235659 0.99999671 -0.00101299 0.75281362  
-0.00018789 0.00101255 0.99999947 -0.40736232  
Axis 0.39378783 0.07259254 -0.91633043  
Axis point 314.61635063 332.28678927 0.00000000  
Rotation angle (degrees) 0.14735727  
Shift along axis 0.14189118  
  

> fitmap #5.26 inMap #1.36

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_035_box.ccp4 (#1.36)
using 1510 atoms  
average map value = 1.839, steps = 40  
shifted from previous position = 0.0772  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 625, contour level = 1.696  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999072 0.00209094 -0.00376758 0.01102217  
-0.00209164 0.99999780 -0.00018344 0.53792236  
0.00376719 0.00019132 0.99999289 -0.96913729  
Axis 0.04344547 -0.87349916 -0.48488319  
Axis point 257.19453086 0.00000000 2.28577267  
Rotation angle (degrees) 0.24711630  
Shift along axis 0.00052252  
  

> fitmap #5.27 inMap #1.36

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_035_box.ccp4 (#1.36)
using 925 atoms  
average map value = 1.923, steps = 40  
shifted from previous position = 0.0682  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 332, contour level = 1.696  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999225 0.00378395 -0.00108626 -0.79638387  
-0.00378362 0.99999279 0.00030921 0.84177788  
0.00108742 -0.00030510 0.99999936 -0.29999240  
Axis -0.07778555 -0.27523685 -0.95822444  
Axis point 230.64571573 208.51579832 0.00000000  
Rotation angle (degrees) 0.22624724  
Shift along axis 0.11771891  
  

> fitmap #5.28 inMap #1.36

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_035_box.ccp4 (#1.36)
using 1199 atoms  
average map value = 1.909, steps = 40  
shifted from previous position = 0.0339  
rotated from previous position = 0.0489 degrees  
atoms outside contour = 450, contour level = 1.696  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999596 -0.00016384 -0.00283605 0.35409965  
0.00017154 0.99999631 0.00271260 -0.43474653  
0.00283559 -0.00271308 0.99999230 -0.30310465  
Axis -0.69063469 -0.72194269 0.04269054  
Axis point 108.11744105 0.00000000 138.42984454  
Rotation angle (degrees) 0.22506076  
Shift along axis 0.05636888  
  

> fitmap #5.29 inMap #1.36

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_035_box.ccp4 (#1.36)
using 1143 atoms  
average map value = 1.99, steps = 40  
shifted from previous position = 0.0467  
rotated from previous position = 0.0302 degrees  
atoms outside contour = 394, contour level = 1.696  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999283 0.00348263 -0.00148731 -0.61846732  
-0.00347976 0.99999210 0.00192377 0.57402981  
0.00149399 -0.00191858 0.99999704 -0.15340252  
Axis -0.45242766 -0.35104078 -0.81980460  
Axis point 185.20431732 151.45779639 0.00000000  
Rotation angle (degrees) 0.24329997  
Shift along axis 0.20406395  
  

> fitmap #5.30 inMap #1.36

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_035_box.ccp4 (#1.36)
using 1252 atoms  
average map value = 2.156, steps = 40  
shifted from previous position = 0.0538  
rotated from previous position = 0.0322 degrees  
atoms outside contour = 355, contour level = 1.696  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999735 0.00199694 -0.00114941 -0.37983207  
-0.00200180 0.99998899 -0.00424411 1.02334876  
0.00114092 0.00424640 0.99999033 -1.50708234  
Axis 0.87889431 -0.23708264 -0.41392827  
Axis point 0.00000000 350.84313106 242.85822062  
Rotation angle (degrees) 0.27675254  
Shift along axis 0.04737351  
  

> fitmap #5.31 inMap #1.36

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_035_box.ccp4 (#1.36)
using 871 atoms  
average map value = 1.938, steps = 44  
shifted from previous position = 0.0715  
rotated from previous position = 0.0312 degrees  
atoms outside contour = 326, contour level = 1.696  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999740 0.00167889 -0.00154261 -0.20993127  
-0.00167793 0.99999840 0.00062076 0.29531596  
0.00154365 -0.00061817 0.99999862 -0.39339749  
Axis -0.26219446 -0.65313882 -0.71039690  
Axis point 231.03120083 103.28131680 -0.00000000  
Rotation angle (degrees) 0.13536902  
Shift along axis 0.14162886  
  

> fitmap #5.32 inMap #1.36

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_035_box.ccp4 (#1.36)
using 938 atoms  
average map value = 1.986, steps = 28  
shifted from previous position = 0.0372  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 340, contour level = 1.696  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997837 0.00608082 0.00250726 -2.06165666  
-0.00607560 0.99997937 -0.00208390 1.64259795  
-0.00251988 0.00206862 0.99999469 -0.16814341  
Axis 0.30102274 0.36442527 -0.88123750  
Axis point 261.61630287 346.21938869 0.00000000  
Rotation angle (degrees) 0.39519245  
Shift along axis 0.12617295  
  

> fitmap #5.33 inMap #1.36

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_035_box.ccp4 (#1.36)
using 5263 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.162  
rotated from previous position = 0.0966 degrees  
atoms outside contour = 1736, contour level = 1.696  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999806 -0.00164338 -0.00108665 0.73068322  
0.00164385 0.99999856 0.00042824 -0.54120014  
0.00108595 -0.00043002 0.99999932 -0.03122644  
Axis -0.21282425 -0.53874573 0.81514347  
Axis point 293.37964354 458.59881556 0.00000000  
Rotation angle (degrees) 0.11552860  
Shift along axis 0.11060813  
  

> fitmap #5.34 inMap #1.36

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_035_box.ccp4 (#1.36)
using 3427 atoms  
average map value = 1.94, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0632 degrees  
atoms outside contour = 1327, contour level = 1.696  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999619 -0.00257090 0.00100653 0.28313416  
0.00257198 0.99999611 -0.00107688 -0.21888571  
-0.00100376 0.00107946 0.99999891 0.01172677  
Axis 0.36376000 0.33912231 0.86756828  
Axis point 90.39586730 104.48710452 0.00000000  
Rotation angle (degrees) 0.16982279  
Shift along axis 0.03893763  
  

> fitmap #5.35 inMap #1.36

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_035_box.ccp4 (#1.36)
using 1719 atoms  
average map value = 2.009, steps = 44  
shifted from previous position = 0.129  
rotated from previous position = 0.0769 degrees  
atoms outside contour = 601, contour level = 1.696  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999168 -0.00092299 -0.00397437 1.26914697  
0.00092834 0.99999867 0.00134451 -0.66196221  
0.00397312 -0.00134819 0.99999120 -0.53801634  
Axis -0.31335765 -0.92487318 0.21544510  
Axis point 141.48586732 0.00000000 326.81262215  
Rotation angle (degrees) 0.24617364  
Shift along axis 0.09862121  
  

> fitmap #5.36 inMap #1.36

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_035_box.ccp4 (#1.36)
using 1023 atoms  
average map value = 2.008, steps = 48  
shifted from previous position = 0.138  
rotated from previous position = 0.0702 degrees  
atoms outside contour = 368, contour level = 1.696  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999880 0.00152605 0.00025966 -0.38667787  
-0.00152666 0.99999602 0.00237073 -0.30272873  
-0.00025605 -0.00237112 0.99999716 0.68087616  
Axis -0.83733194 0.09106582 -0.53905680  
Axis point 0.00000000 270.90261759 125.42833294  
Rotation angle (degrees) 0.16223445  
Shift along axis -0.07082143  
  

> fitmap #5.37 inMap #1.36

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_035_box.ccp4 (#1.36)
using 828 atoms  
average map value = 2.042, steps = 44  
shifted from previous position = 0.0663  
rotated from previous position = 0.059 degrees  
atoms outside contour = 289, contour level = 1.696  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999898 0.00072856 -0.00122603 -0.01563434  
-0.00073256 0.99999439 -0.00326713 0.91750066  
0.00122364 0.00326802 0.99999391 -1.32344520  
Axis 0.91650736 -0.34354867 -0.20491112  
Axis point 0.00000000 409.13728980 273.99076741  
Rotation angle (degrees) 0.20427395  
Shift along axis -0.05834649  
  

> fitmap #5.38 inMap #1.36

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_035_box.ccp4 (#1.36)
using 723 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.0926  
rotated from previous position = 0.104 degrees  
atoms outside contour = 220, contour level = 1.696  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999639 0.00234758 0.00130673 -0.93488403  
-0.00233943 0.99997805 -0.00619968 2.46737405  
-0.00132125 0.00619660 0.99997993 -0.91622464  
Axis 0.91750804 0.19450933 -0.34690793  
Axis point 0.00000000 152.51113258 399.32591429  
Rotation angle (degrees) 0.38705950  
Shift along axis -0.05999075  
  

> fitmap #5.39 inMap #1.36

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_035_box.ccp4 (#1.36)
using 1514 atoms  
average map value = 1.999, steps = 48  
shifted from previous position = 0.0724  
rotated from previous position = 0.161 degrees  
atoms outside contour = 580, contour level = 1.696  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998139 0.00295387 -0.00533863 0.74442804  
-0.00295811 0.99999532 -0.00078553 0.85533316  
0.00533629 0.00080130 0.99998544 -1.35279516  
Axis 0.12895365 -0.86749707 -0.48043709  
Axis point 253.53267141 0.00000000 138.46286745  
Rotation angle (degrees) 0.35252653  
Shift along axis 0.00393068  
  

> fitmap #5.40 inMap #1.36

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_035_box.ccp4 (#1.36)
using 1501 atoms  
average map value = 2.198, steps = 28  
shifted from previous position = 0.0756  
rotated from previous position = 0.129 degrees  
atoms outside contour = 494, contour level = 1.696  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999552 -0.00216472 -0.00206853 1.13526721  
0.00217068 0.99999348 0.00288432 -1.32463261  
0.00206227 -0.00288880 0.99999370 0.27658707  
Axis -0.69405637 -0.49661343 0.52121095  
Axis point 0.00000000 92.21301196 457.04228781  
Rotation angle (degrees) 0.23829189  
Shift along axis 0.01405110  
  

> fitmap #5.41 inMap #1.36

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_035_box.ccp4 (#1.36)
using 3407 atoms  
average map value = 2.114, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.106 degrees  
atoms outside contour = 962, contour level = 1.696  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999904 0.00019494 -0.00136887 0.50831848  
-0.00019265 0.99999858 0.00167335 -0.54700984  
0.00136919 -0.00167309 0.99999766 0.21525106  
Axis -0.77085955 -0.63071731 -0.08928178  
Axis point 0.00000000 124.63884041 351.89654573  
Rotation angle (degrees) 0.12436564  
Shift along axis -0.06605158  
  

> fitmap #5.42 inMap #1.36

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_035_box.ccp4 (#1.36)
using 1684 atoms  
average map value = 2.062, steps = 44  
shifted from previous position = 0.0932  
rotated from previous position = 0.116 degrees  
atoms outside contour = 507, contour level = 1.696  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998554 -0.00034854 -0.00536686 1.92037341  
0.00030693 0.99996990 -0.00775293 2.58819750  
0.00536940 0.00775117 0.99995554 -2.61872712  
Axis 0.82163031 -0.56896135 0.03473643  
Axis point 0.00000000 339.82651586 333.56395645  
Rotation angle (degrees) 0.54059133  
Shift along axis 0.01428743  
  

> color zone #1.36 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.35

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_034_box.ccp4 (#1.35)
using 2698 atoms  
average map value = 1.789, steps = 44  
shifted from previous position = 0.128  
rotated from previous position = 0.0901 degrees  
atoms outside contour = 1263, contour level = 1.6948  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999823 -0.00130696 -0.00135136 0.70410732  
0.00130766 0.99999901 0.00051961 -0.48130851  
0.00135068 -0.00052138 0.99999895 -0.10554576  
Axis -0.26682425 -0.69258108 0.67017630  
Axis point 115.64193846 0.00000000 535.64321446  
Rotation angle (degrees) 0.11176680  
Shift along axis 0.07473799  
  

> fitmap #5.2 inMap #1.35

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_034_box.ccp4 (#1.35)
using 2958 atoms  
average map value = 1.81, steps = 36  
shifted from previous position = 0.0251  
rotated from previous position = 0.041 degrees  
atoms outside contour = 1354, contour level = 1.6948  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999888 0.00127638 0.00078354 -0.63917093  
-0.00127551 0.99999857 -0.00111334 0.59779943  
-0.00078496 0.00111234 0.99999907 -0.17969896  
Axis 0.59641757 0.42031151 -0.68383061  
Axis point 470.44541946 497.87985470 0.00000000  
Rotation angle (degrees) 0.10690687  
Shift along axis -0.00706714  
  

> fitmap #5.3 inMap #1.35

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_034_box.ccp4 (#1.35)
using 893 atoms  
average map value = 1.726, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.0696 degrees  
atoms outside contour = 441, contour level = 1.6948  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999529 -0.00045493 -0.00303538 0.83230183  
0.00046430 0.99999513 0.00308756 -0.83939280  
0.00303397 -0.00308895 0.99999063 0.13272532  
Axis -0.70928189 -0.69697642 0.10556078  
Axis point 0.00000000 41.85088930 269.96286029  
Rotation angle (degrees) 0.24946985  
Shift along axis 0.00871096  
  

> fitmap #5.4 inMap #1.35

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_034_box.ccp4 (#1.35)
using 3721 atoms  
average map value = 1.857, steps = 36  
shifted from previous position = 0.049  
rotated from previous position = 0.0179 degrees  
atoms outside contour = 1611, contour level = 1.6948  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998759 0.00007090 -0.00498157 0.65639749  
-0.00008376 0.99999666 -0.00258189 0.49322166  
0.00498137 0.00258228 0.99998426 -1.82274292  
Axis 0.46014705 -0.88773575 -0.01378123  
Axis point 366.66394471 0.00000000 141.07625783  
Rotation angle (degrees) 0.32151318  
Shift along axis -0.11069150  
  

> fitmap #5.5 inMap #1.35

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_034_box.ccp4 (#1.35)
using 785 atoms  
average map value = 1.722, steps = 40  
shifted from previous position = 0.0327  
rotated from previous position = 0.0866 degrees  
atoms outside contour = 384, contour level = 1.6948  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997618 -0.00247963 -0.00644161 1.96336436  
0.00246373 0.99999390 -0.00247523 0.01877546  
0.00644770 0.00245930 0.99997619 -2.13161800  
Axis 0.33659462 -0.87920568 0.33719644  
Axis point 327.84436461 0.00000000 307.47067601  
Rotation angle (degrees) 0.41998692  
Shift along axis -0.07442363  
  

> fitmap #5.6 inMap #1.35

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_034_box.ccp4 (#1.35)
using 4964 atoms  
average map value = 1.781, steps = 40  
shifted from previous position = 0.026  
rotated from previous position = 0.029 degrees  
atoms outside contour = 2325, contour level = 1.6948  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999415 0.00191641 -0.00283456 -0.05007486  
-0.00191829 0.99999794 -0.00066218 0.54940558  
0.00283329 0.00066761 0.99999576 -0.94037062  
Axis 0.19075376 -0.81303685 -0.55007643  
Axis point 320.01698015 0.00000000 -22.43418656  
Rotation angle (degrees) 0.19971096  
Shift along axis 0.06103676  
  

> fitmap #5.7 inMap #1.35

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_034_box.ccp4 (#1.35)
using 1406 atoms  
average map value = 1.751, steps = 44  
shifted from previous position = 0.0727  
rotated from previous position = 0.12 degrees  
atoms outside contour = 684, contour level = 1.6948  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999553 0.00280963 0.00102023 -1.01509456  
-0.00280966 0.99999605 0.00002921 0.59336231  
-0.00102015 -0.00003207 0.99999948 0.20322147  
Axis -0.01024981 0.34128264 -0.93990484  
Axis point 208.01842587 361.54222165 0.00000000  
Rotation angle (degrees) 0.17127372  
Shift along axis 0.02189995  
  

> fitmap #5.8 inMap #1.35

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_034_box.ccp4 (#1.35)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0702  
rotated from previous position = 0.0661 degrees  
atoms outside contour = 224, contour level = 1.6948  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997775 -0.00650536 -0.00147418 2.16683812  
0.00651254 0.99996668 0.00492194 -2.79920164  
0.00144211 -0.00493143 0.99998680 1.06284405  
Axis -0.59411665 -0.17583945 0.78492413  
Axis point 430.47594740 335.18451920 0.00000000  
Rotation angle (degrees) 0.47512837  
Shift along axis 0.03910742  
  

> fitmap #5.9 inMap #1.35

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_034_box.ccp4 (#1.35)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0804  
rotated from previous position = 0.105 degrees  
atoms outside contour = 201, contour level = 1.6948  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99989551 0.00835971 0.01179300 -5.06182944  
-0.00827543 0.99994000 -0.00717746 3.32628825  
-0.01185230 0.00707912 0.99990470 0.49591719  
Axis 0.44227389 0.73353469 -0.51606265  
Axis point 36.02281178 0.00000000 427.49118820  
Rotation angle (degrees) 0.92349722  
Shift along axis -0.05469150  
  

> fitmap #5.10 inMap #1.35

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_034_box.ccp4 (#1.35)
using 914 atoms  
average map value = 1.981, steps = 40  
shifted from previous position = 0.209  
rotated from previous position = 0.0764 degrees  
atoms outside contour = 314, contour level = 1.6948  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998689 -0.00327613 -0.00393635 1.69425294  
0.00327530 0.99999461 -0.00021928 -0.60137886  
0.00393705 0.00020639 0.99999223 -0.80355690  
Axis 0.04152264 -0.76802557 0.63907166  
Axis point 207.98369950 0.00000000 429.52210600  
Rotation angle (degrees) 0.29368447  
Shift along axis 0.01869376  
  

> fitmap #5.11 inMap #1.35

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_034_box.ccp4 (#1.35)
using 968 atoms  
average map value = 1.877, steps = 48  
shifted from previous position = 0.219  
rotated from previous position = 0.132 degrees  
atoms outside contour = 397, contour level = 1.6948  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99995238 -0.00033313 -0.00975371 2.79402935  
0.00034998 0.99999845 0.00172586 -0.52407434  
0.00975312 -0.00172919 0.99995094 -1.86482945  
Axis -0.17430155 -0.98408908 0.03446230  
Axis point 192.51085502 0.00000000 284.88326884  
Rotation angle (degrees) 0.56787381  
Shift along axis -0.03553412  
  

> fitmap #5.12 inMap #1.35

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_034_box.ccp4 (#1.35)
using 725 atoms  
average map value = 1.866, steps = 40  
shifted from previous position = 0.213  
rotated from previous position = 0.0862 degrees  
atoms outside contour = 280, contour level = 1.6948  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998341 -0.00253615 0.00517148 -0.82325212  
0.00253664 0.99999678 -0.00008918 -0.52987291  
-0.00517124 0.00010230 0.99998662 0.88791836  
Axis 0.01661989 0.89769969 0.44029427  
Axis point 179.66906986 0.00000000 159.45075578  
Rotation angle (degrees) 0.33006461  
Shift along axis -0.09840375  
  

> fitmap #5.13 inMap #1.35

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_034_box.ccp4 (#1.35)
using 1384 atoms  
average map value = 2.048, steps = 28  
shifted from previous position = 0.0383  
rotated from previous position = 0.0824 degrees  
atoms outside contour = 427, contour level = 1.6948  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999966 -0.00009257 0.00081953 -0.06208026  
0.00009513 0.99999514 -0.00311634 0.57447537  
-0.00081924 0.00311642 0.99999481 -0.73656137  
Axis 0.96671891 0.25417912 0.02911234  
Axis point 0.00000000 237.24969947 178.70708296  
Rotation angle (degrees) 0.18470269  
Shift along axis 0.06456247  
  

> fitmap #5.14 inMap #1.35

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_034_box.ccp4 (#1.35)
using 3121 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.17  
rotated from previous position = 0.128 degrees  
atoms outside contour = 1085, contour level = 1.6948  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999868 -0.00145659 -0.00071589 0.64634762  
0.00145717 0.99999862 0.00080316 -0.56608206  
0.00071471 -0.00080420 0.99999942 0.20894781  
Axis -0.44375601 -0.39495458 0.80441997  
Axis point 360.51724164 475.35282205 0.00000000  
Rotation angle (degrees) 0.10376806  
Shift along axis 0.10483785  
  

> fitmap #5.15 inMap #1.35

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_034_box.ccp4 (#1.35)
using 686 atoms  
average map value = 1.483, steps = 48  
shifted from previous position = 0.218  
rotated from previous position = 0.153 degrees  
atoms outside contour = 431, contour level = 1.6948  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997928 -0.00642332 -0.00042114 1.73268082  
0.00642303 0.99997914 -0.00068123 -1.30766471  
0.00042551 0.00067851 0.99999968 -0.07669329  
Axis 0.10503254 -0.06539899 0.99231605  
Axis point 202.50486273 265.96554366 0.00000000  
Rotation angle (degrees) 0.37087318  
Shift along axis 0.19140384  
  

> fitmap #5.16 inMap #1.35

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_034_box.ccp4 (#1.35)
using 711 atoms  
average map value = 1.811, steps = 44  
shifted from previous position = 0.0591  
rotated from previous position = 0.0437 degrees  
atoms outside contour = 306, contour level = 1.6948  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999016 -0.00278508 -0.00345322 0.87959379  
0.00273349 0.99988594 -0.01485411 1.83199215  
0.00349420 0.01484452 0.99988371 -3.40172746  
Axis 0.95815502 -0.22414183 0.17804327  
Axis point 0.00000000 228.00820052 118.96355337  
Rotation angle (degrees) 0.88799522  
Shift along axis -0.17349355  
  

> fitmap #5.17 inMap #1.35

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_034_box.ccp4 (#1.35)
using 3039 atoms  
average map value = 1.914, steps = 28  
shifted from previous position = 0.0756  
rotated from previous position = 0.0775 degrees  
atoms outside contour = 1151, contour level = 1.6948  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999955 0.00080791 -0.00049764 -0.33834304  
-0.00080837 0.99999926 -0.00090722 0.42864037  
0.00049691 0.00090762 0.99999946 -0.42306168  
Axis 0.69114264 -0.37875105 -0.61552375  
Axis point 0.00000000 558.45235570 415.33296440  
Rotation angle (degrees) 0.07522535  
Shift along axis -0.13578678  
  

> fitmap #5.18 inMap #1.35

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_034_box.ccp4 (#1.35)
using 1467 atoms  
average map value = 1.73, steps = 44  
shifted from previous position = 0.0213  
rotated from previous position = 0.0472 degrees  
atoms outside contour = 718, contour level = 1.6948  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999323 0.00336096 -0.00149795 -0.55353962  
-0.00336606 0.99998851 -0.00341396 1.50557376  
0.00148646 0.00341898 0.99999305 -1.23954358  
Axis 0.68041349 -0.29718264 -0.66986563  
Axis point 0.00000000 362.21582667 440.33041934  
Rotation angle (degrees) 0.28769310  
Shift along axis 0.00626144  
  

> fitmap #5.19 inMap #1.35

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_034_box.ccp4 (#1.35)
using 1217 atoms  
average map value = 1.889, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.14 degrees  
atoms outside contour = 502, contour level = 1.6948  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999413 -0.00271595 -0.00208906 1.24777647  
0.00271976 0.99999464 0.00182350 -1.21355104  
0.00208410 -0.00182917 0.99999616 0.11413848  
Axis -0.47036686 -0.53739158 0.69997522  
Axis point 418.47422991 483.65586764 0.00000000  
Rotation angle (degrees) 0.22246805  
Shift along axis 0.14513352  
  

> fitmap #5.20 inMap #1.35

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_034_box.ccp4 (#1.35)
using 1188 atoms  
average map value = 2.087, steps = 40  
shifted from previous position = 0.0489  
rotated from previous position = 0.109 degrees  
atoms outside contour = 377, contour level = 1.6948  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999651 -0.00241005 -0.00108047 0.98059296  
0.00241009 0.99999709 0.00004131 -0.57362164  
0.00108037 -0.00004391 0.99999942 -0.25856977  
Axis -0.01613113 -0.40901734 0.91238402  
Axis point 241.40194957 406.41307874 0.00000000  
Rotation angle (degrees) 0.15134751  
Shift along axis -0.01711180  
  

> fitmap #5.21 inMap #1.35

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_034_box.ccp4 (#1.35)
using 430 atoms  
average map value = 1.834, steps = 40  
shifted from previous position = 0.0328  
rotated from previous position = 0.0158 degrees  
atoms outside contour = 193, contour level = 1.6948  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99993544 -0.00002796 -0.01136290 1.85088657  
0.00011822 0.99996844 0.00794349 -1.29256255  
0.01136232 -0.00794432 0.99990389 -0.48226000  
Axis -0.57297407 -0.81955654 0.00527182  
Axis point 43.81622566 0.00000000 162.45183529  
Rotation angle (degrees) 0.79439351  
Shift along axis -0.00372431  
  

> fitmap #5.22 inMap #1.35

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_034_box.ccp4 (#1.35)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0178  
rotated from previous position = 0.0406 degrees  
atoms outside contour = 176, contour level = 1.6948  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99979169 -0.01635669 -0.01220769 4.36791430  
0.01641162 0.99985558 0.00441333 -4.17932578  
0.01213374 -0.00461276 0.99991574 -1.93337652  
Axis -0.21590463 -0.58224790 0.78381923  
Axis point 257.86396604 263.42669791 0.00000000  
Rotation angle (degrees) 1.19773934  
Shift along axis -0.02506694  
  

> fitmap #5.23 inMap #1.35

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_034_box.ccp4 (#1.35)
using 646 atoms  
average map value = 1.769, steps = 40  
shifted from previous position = 0.0184  
rotated from previous position = 0.0349 degrees  
atoms outside contour = 287, contour level = 1.6948  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998219 0.00323799 -0.00501435 -0.01807672  
-0.00323086 0.99999376 0.00142988 0.88879325  
0.00501895 -0.00141366 0.99998641 -0.79322447  
Axis -0.23171232 -0.81758491 -0.52712837  
Axis point 189.96092202 0.00000000 -18.34357263  
Rotation angle (degrees) 0.35156529  
Shift along axis -0.30434423  
  

> fitmap #5.24 inMap #1.35

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_034_box.ccp4 (#1.35)
using 941 atoms  
average map value = 1.921, steps = 40  
shifted from previous position = 0.0181  
rotated from previous position = 0.0255 degrees  
atoms outside contour = 362, contour level = 1.6948  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999709 -0.00218137 -0.00103136 0.44608453  
0.00218107 0.99999758 -0.00028756 -0.50424093  
0.00103198 0.00028531 0.99999943 -0.43299268  
Axis 0.11788310 -0.42458340 0.89768174  
Axis point 255.17483056 210.75062365 0.00000000  
Rotation angle (degrees) 0.13921958  
Shift along axis -0.12201147  
  

> fitmap #5.25 inMap #1.35

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_034_box.ccp4 (#1.35)
using 1220 atoms  
average map value = 2.084, steps = 44  
shifted from previous position = 0.024  
rotated from previous position = 0.037 degrees  
atoms outside contour = 392, contour level = 1.6948  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999577 0.00282896 -0.00067758 -0.72019796  
-0.00282956 0.99999560 -0.00088903 0.84838952  
0.00067507 0.00089095 0.99999938 -0.58961219  
Axis 0.29256017 -0.22232406 -0.93004331  
Axis point 311.12157788 270.45997123 0.00000000  
Rotation angle (degrees) 0.17429804  
Shift along axis 0.14904623  
  

> fitmap #5.26 inMap #1.35

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_034_box.ccp4 (#1.35)
using 1510 atoms  
average map value = 1.834, steps = 40  
shifted from previous position = 0.0407  
rotated from previous position = 0.0277 degrees  
atoms outside contour = 628, contour level = 1.6948  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998551 0.00267919 -0.00466819 0.02162419  
-0.00268025 0.99999638 -0.00021966 0.67758006  
0.00466759 0.00023217 0.99998908 -1.17231944  
Axis 0.04193588 -0.86648989 -0.49743005  
Axis point 251.49715086 0.00000000 3.87936790  
Rotation angle (degrees) 0.30866114  
Shift along axis -0.00306251  
  

> fitmap #5.27 inMap #1.35

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_034_box.ccp4 (#1.35)
using 925 atoms  
average map value = 1.92, steps = 28  
shifted from previous position = 0.041  
rotated from previous position = 0.0866 degrees  
atoms outside contour = 335, contour level = 1.6948  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998117 0.00592620 -0.00159213 -1.17637603  
-0.00592649 0.99998242 -0.00017584 1.40218663  
0.00159106 0.00018527 0.99999872 -0.50467943  
Axis 0.02941151 -0.25925926 -0.96535983  
Axis point 239.90058660 199.70843882 0.00000000  
Rotation angle (degrees) 0.35174106  
Shift along axis 0.08906838  
  

> fitmap #5.28 inMap #1.35

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_034_box.ccp4 (#1.35)
using 1199 atoms  
average map value = 1.903, steps = 28  
shifted from previous position = 0.0294  
rotated from previous position = 0.0497 degrees  
atoms outside contour = 450, contour level = 1.6948  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999449 0.00036969 -0.00329891 0.27691560  
-0.00036140 0.99999678 0.00251374 -0.28003086  
0.00329982 -0.00251254 0.99999140 -0.47834082  
Axis -0.60360260 -0.79243656 -0.08779642  
Axis point 142.64945680 0.00000000 101.40696402  
Rotation angle (degrees) 0.23855567  
Shift along axis 0.09675633  
  

> fitmap #5.29 inMap #1.35

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_034_box.ccp4 (#1.35)
using 1143 atoms  
average map value = 1.983, steps = 44  
shifted from previous position = 0.0235  
rotated from previous position = 0.0598 degrees  
atoms outside contour = 394, contour level = 1.6948  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999076 0.00390068 -0.00180842 -0.69144468  
-0.00389752 0.99999088 0.00174806 0.68504409  
0.00181522 -0.00174099 0.99999684 -0.25775679  
Axis -0.37597994 -0.39048312 -0.84033447  
Axis point 196.34166186 157.57551732 0.00000000  
Rotation angle (degrees) 0.26585001  
Shift along axis 0.20907309  
  

> fitmap #5.30 inMap #1.35

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_034_box.ccp4 (#1.35)
using 1252 atoms  
average map value = 2.152, steps = 40  
shifted from previous position = 0.0367  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 354, contour level = 1.6948  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999461 0.00256550 -0.00204769 -0.36281740  
-0.00257362 0.99998880 -0.00397223 1.09978209  
0.00203748 0.00397748 0.99999001 -1.66256517  
Axis 0.77106466 -0.39623208 -0.49845705  
Axis point 0.00000000 404.52993120 287.01791297  
Rotation angle (degrees) 0.29536232  
Shift along axis 0.11319272  
  

> fitmap #5.31 inMap #1.35

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_034_box.ccp4 (#1.35)
using 871 atoms  
average map value = 1.934, steps = 40  
shifted from previous position = 0.0282  
rotated from previous position = 0.0265 degrees  
atoms outside contour = 328, contour level = 1.6948  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999397 0.00256344 -0.00234486 -0.28373296  
-0.00256251 0.99999664 0.00040183 0.52633772  
0.00234588 -0.00039582 0.99999717 -0.62381537  
Axis -0.11404939 -0.67068993 -0.73291729  
Axis point 241.00230313 105.17626898 0.00000000  
Rotation angle (degrees) 0.20036087  
Shift along axis 0.13655523  
  

> fitmap #5.32 inMap #1.35

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_034_box.ccp4 (#1.35)
using 938 atoms  
average map value = 1.981, steps = 44  
shifted from previous position = 0.0226  
rotated from previous position = 0.0429 degrees  
atoms outside contour = 343, contour level = 1.6948  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997798 0.00650878 0.00129812 -1.94847738  
-0.00650501 0.99997468 -0.00288381 1.89734163  
-0.00131685 0.00287530 0.99999500 -0.63833548  
Axis 0.39801969 0.18072394 -0.89939935  
Axis point 286.54052384 308.98275349 0.00000000  
Rotation angle (degrees) 0.41452221  
Shift along axis 0.14148120  
  

> fitmap #5.33 inMap #1.35

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_034_box.ccp4 (#1.35)
using 5263 atoms  
average map value = 2.049, steps = 48  
shifted from previous position = 0.27  
rotated from previous position = 0.106 degrees  
atoms outside contour = 1744, contour level = 1.6948  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999505 -0.00249410 -0.00191859 1.17890654  
0.00249560 0.99999658 0.00078177 -0.83043154  
0.00191664 -0.00078656 0.99999785 -0.14240462  
Axis -0.24180999 -0.59132628 0.76932513  
Axis point 310.56928427 481.41147742 0.00000000  
Rotation angle (degrees) 0.18580507  
Shift along axis 0.09642917  
  

> fitmap #5.34 inMap #1.35

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_034_box.ccp4 (#1.35)
using 3427 atoms  
average map value = 1.934, steps = 36  
shifted from previous position = 0.154  
rotated from previous position = 0.121 degrees  
atoms outside contour = 1335, contour level = 1.6948  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999474 -0.00289788 0.00145794 0.22915847  
0.00289935 0.99999529 -0.00100546 -0.34228143  
-0.00145502 0.00100968 0.99999843 0.12269393  
Axis 0.29662062 0.42877411 0.85332817  
Axis point 122.00996599 76.20426119 0.00000000  
Rotation angle (degrees) 0.19462485  
Shift along axis 0.02590990  
  

> fitmap #5.35 inMap #1.35

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_034_box.ccp4 (#1.35)
using 1719 atoms  
average map value = 1.996, steps = 48  
shifted from previous position = 0.211  
rotated from previous position = 0.103 degrees  
atoms outside contour = 611, contour level = 1.6948  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998731 -0.00175110 -0.00472456 1.68090892  
0.00175805 0.99999738 0.00146569 -0.89642797  
0.00472198 -0.00147398 0.99998776 -0.66893984  
Axis -0.28004048 -0.89990370 0.33429128  
Axis point 150.55729401 0.00000000 362.03616242  
Rotation angle (degrees) 0.30072635  
Shift along axis 0.11235555  
  

> fitmap #5.36 inMap #1.35

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_034_box.ccp4 (#1.35)
using 1023 atoms  
average map value = 2, steps = 48  
shifted from previous position = 0.262  
rotated from previous position = 0.109 degrees  
atoms outside contour = 372, contour level = 1.6948  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999966 0.00078906 -0.00025560 -0.03972381  
-0.00078833 0.99999558 0.00286517 -0.63149462  
0.00025786 -0.00286497 0.99999586 0.68258317  
Axis -0.96055828 -0.08607229 -0.26442269  
Axis point 0.00000000 229.80912839 223.40118297  
Rotation angle (degrees) 0.17089694  
Shift along axis -0.08797925  
  

> fitmap #5.37 inMap #1.35

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_034_box.ccp4 (#1.35)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0232  
rotated from previous position = 0.0938 degrees  
atoms outside contour = 287, contour level = 1.6948  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999888 0.00119134 -0.00090506 -0.21808990  
-0.00119445 0.99999335 -0.00344568 1.07017935  
0.00090095 0.00344676 0.99999365 -1.29269275  
Axis 0.91728634 -0.24035339 -0.31751538  
Axis point 0.00000000 379.92386886 306.58657366  
Rotation angle (degrees) 0.21525908  
Shift along axis -0.04682230  
  

> fitmap #5.38 inMap #1.35

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_034_box.ccp4 (#1.35)
using 723 atoms  
average map value = 2.115, steps = 44  
shifted from previous position = 0.218  
rotated from previous position = 0.118 degrees  
atoms outside contour = 218, contour level = 1.6948  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999907 0.00134789 -0.00021450 -0.24291091  
-0.00134906 0.99998367 -0.00555333 2.07860361  
0.00020701 0.00555362 0.99998456 -1.09551265  
Axis 0.97110245 -0.03685358 -0.23580044  
Axis point 0.00000000 200.59945651 373.34912539  
Rotation angle (degrees) 0.32766092  
Shift along axis -0.05417299  
  

> fitmap #5.39 inMap #1.35

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_034_box.ccp4 (#1.35)
using 1514 atoms  
average map value = 1.997, steps = 44  
shifted from previous position = 0.183  
rotated from previous position = 0.066 degrees  
atoms outside contour = 586, contour level = 1.6948  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997467 0.00267074 -0.00659777 1.19929765  
-0.00267677 0.99999601 -0.00090464 0.82528669  
0.00659533 0.00092228 0.99997783 -1.64487497  
Axis 0.12729018 -0.91922598 -0.37258663  
Axis point 249.61817053 0.00000000 180.68180920  
Rotation angle (degrees) 0.41116945  
Shift along axis 0.00689227  
  

> fitmap #5.40 inMap #1.35

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_034_box.ccp4 (#1.35)
using 1501 atoms  
average map value = 2.194, steps = 40  
shifted from previous position = 0.156  
rotated from previous position = 0.102 degrees  
atoms outside contour = 492, contour level = 1.6948  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999052 -0.00302720 -0.00313087 1.63685214  
0.00303670 0.99999079 0.00303199 -1.55548437  
0.00312166 -0.00304147 0.99999050 0.07270148  
Axis -0.57197113 -0.58883510 0.57107114  
Axis point -17.80676467 0.00000000 526.74009386  
Rotation angle (degrees) 0.30419794  
Shift along axis 0.02120935  
  

> fitmap #5.41 inMap #1.35

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_034_box.ccp4 (#1.35)
using 3407 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.267  
rotated from previous position = 0.14 degrees  
atoms outside contour = 969, contour level = 1.6948  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999676 -0.00132817 -0.00217011 1.05654287  
0.00133174 0.99999776 0.00164256 -0.84576572  
0.00216793 -0.00164544 0.99999630 0.04185268  
Axis -0.54271467 -0.71603259 0.43904227  
Axis point -8.21079817 0.00000000 499.51957741  
Rotation angle (degrees) 0.17356181  
Shift along axis 0.05056960  
  

> fitmap #5.42 inMap #1.35

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_034_box.ccp4 (#1.35)
using 1684 atoms  
average map value = 2.057, steps = 48  
shifted from previous position = 0.262  
rotated from previous position = 0.151 degrees  
atoms outside contour = 509, contour level = 1.6948  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998338 -0.00183129 -0.00546769 2.22308502  
0.00178914 0.99996873 -0.00770348 2.26771603  
0.00548162 0.00769357 0.99995538 -2.65988154  
Axis 0.80038515 -0.56917829 0.18820119  
Axis point 0.00000000 347.12820775 292.07943126  
Rotation angle (degrees) 0.55110946  
Shift along axis -0.01200338  
  

> color zone #1.35 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.34

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_033_box.ccp4 (#1.34)
using 2698 atoms  
average map value = 1.785, steps = 36  
shifted from previous position = 0.0544  
rotated from previous position = 0.0754 degrees  
atoms outside contour = 1264, contour level = 1.6924  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999786 -0.00130216 -0.00160636 0.75662622  
0.00130167 0.99999911 -0.00030547 -0.28179206  
0.00160676 0.00030338 0.99999866 -0.40797167  
Axis 0.14564966 -0.76863656 0.62288363  
Axis point 282.47126531 0.00000000 464.05305917  
Rotation angle (degrees) 0.11975635  
Shift along axis 0.07267916  
  

> fitmap #5.2 inMap #1.34

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_033_box.ccp4 (#1.34)
using 2958 atoms  
average map value = 1.806, steps = 40  
shifted from previous position = 0.0272  
rotated from previous position = 0.0206 degrees  
atoms outside contour = 1349, contour level = 1.6924  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999805 0.00197060 0.00015072 -0.72354568  
-0.00197042 0.99999734 -0.00119562 0.76377967  
-0.00015308 0.00119532 0.99999927 -0.33218542  
Axis 0.51756582 0.06576278 -0.85311246  
Axis point 388.50584221 356.82288224 0.00000000  
Rotation angle (degrees) 0.13234126  
Shift along axis -0.04086272  
  

> fitmap #5.3 inMap #1.34

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_033_box.ccp4 (#1.34)
using 893 atoms  
average map value = 1.722, steps = 40  
shifted from previous position = 0.0705  
rotated from previous position = 0.0764 degrees  
atoms outside contour = 441, contour level = 1.6924  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999323 -0.00089176 -0.00357110 1.09600422  
0.00090276 0.99999485 0.00307885 -0.93892559  
0.00356834 -0.00308205 0.99998888 0.00401402  
Axis -0.64179976 -0.74373811 0.18694036  
Axis point -0.39914570 0.00000000 306.12814608  
Rotation angle (degrees) 0.27500367  
Shift along axis -0.00435012  
  

> fitmap #5.4 inMap #1.34

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_033_box.ccp4 (#1.34)
using 3721 atoms  
average map value = 1.855, steps = 28  
shifted from previous position = 0.0502  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 1608, contour level = 1.6924  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998291 0.00145237 -0.00566259 0.47966566  
-0.00146581 0.99999611 -0.00237120 0.78750189  
0.00565913 0.00237946 0.99998116 -1.96388013  
Axis 0.37643778 -0.89712076 -0.23123352  
Axis point 350.25716090 0.00000000 88.42429206  
Rotation angle (degrees) 0.36154062  
Shift along axis -0.07180510  
  

> fitmap #5.5 inMap #1.34

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_033_box.ccp4 (#1.34)
using 785 atoms  
average map value = 1.714, steps = 44  
shifted from previous position = 0.0155  
rotated from previous position = 0.0654 degrees  
atoms outside contour = 389, contour level = 1.6924  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997631 -0.00075885 -0.00684205 1.57320804  
0.00074424 0.99999744 -0.00213758 0.32798669  
0.00684365 0.00213244 0.99997431 -2.13004410  
Axis 0.29622133 -0.94941037 0.10427306  
Axis point 311.08575740 0.00000000 231.77665964  
Rotation angle (degrees) 0.41296128  
Shift along axis -0.06748240  
  

> fitmap #5.6 inMap #1.34

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_033_box.ccp4 (#1.34)
using 4964 atoms  
average map value = 1.78, steps = 40  
shifted from previous position = 0.0221  
rotated from previous position = 0.00279 degrees  
atoms outside contour = 2323, contour level = 1.6924  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998914 0.00274296 -0.00376713 -0.09302432  
-0.00274565 0.99999598 -0.00070701 0.73841419  
0.00376518 0.00071734 0.99999265 -1.16861504  
Axis 0.15107491 -0.79892033 -0.58215348  
Axis point 298.51733134 0.00000000 -28.61495263  
Rotation angle (degrees) 0.27009670  
Shift along axis 0.07632557  
  

> fitmap #5.7 inMap #1.34

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_033_box.ccp4 (#1.34)
using 1406 atoms  
average map value = 1.742, steps = 40  
shifted from previous position = 0.0509  
rotated from previous position = 0.0977 degrees  
atoms outside contour = 689, contour level = 1.6924  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999043 0.00408593 0.00156156 -1.48290576  
-0.00408485 0.99999141 -0.00069942 1.04597969  
-0.00156441 0.00069303 0.99999854 0.11192104  
Axis 0.15718927 0.35287972 -0.92237055  
Axis point 252.46521236 364.78152142 0.00000000  
Rotation angle (degrees) 0.25377689  
Shift along axis 0.03277547  
  

> fitmap #5.8 inMap #1.34

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_033_box.ccp4 (#1.34)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0422  
rotated from previous position = 0.0425 degrees  
atoms outside contour = 223, contour level = 1.6924  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997891 -0.00620173 -0.00193017 2.20063574  
0.00621128 0.99996830 0.00498260 -2.75783266  
0.00189921 -0.00499448 0.99998572 0.97068949  
Axis -0.60911915 -0.23379051 0.75783630  
Axis point 444.32467608 357.25300408 0.00000000  
Rotation angle (degrees) 0.46924423  
Shift along axis 0.03992946  
  

> fitmap #5.9 inMap #1.34

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_033_box.ccp4 (#1.34)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0252  
rotated from previous position = 0.124 degrees  
atoms outside contour = 200, contour level = 1.6924  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99989029 0.00816229 0.01236076 -5.14791731  
-0.00805893 0.99993234 -0.00838881 3.55123921  
-0.01242839 0.00828828 0.99988841 0.25303213  
Axis 0.49055466 0.72916996 -0.47714495  
Axis point 14.46560085 0.00000000 414.35430138  
Rotation angle (degrees) 0.97397202  
Shift along axis -0.05661086  
  

> fitmap #5.10 inMap #1.34

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_033_box.ccp4 (#1.34)
using 914 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.145  
rotated from previous position = 0.0901 degrees  
atoms outside contour = 326, contour level = 1.6924  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998152 -0.00399561 -0.00458246 2.04423336  
0.00399424 0.99999198 -0.00030823 -0.74491308  
0.00458365 0.00028992 0.99998945 -0.97585941  
Axis 0.04913262 -0.75290799 0.65628923  
Axis point 216.90837396 0.00000000 445.00162541  
Rotation angle (degrees) 0.34876936  
Shift along axis 0.02084353  
  

> fitmap #5.11 inMap #1.34

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_033_box.ccp4 (#1.34)
using 968 atoms  
average map value = 1.861, steps = 40  
shifted from previous position = 0.167  
rotated from previous position = 0.0496 degrees  
atoms outside contour = 408, contour level = 1.6924  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99994296 -0.00010485 -0.01067992 3.05023061  
0.00012919 0.99999740 0.00227827 -0.62049119  
0.01067965 -0.00227952 0.99994037 -1.93007046  
Axis -0.20867370 -0.97792662 0.01071555  
Axis point 182.25719070 0.00000000 283.64633058  
Rotation angle (degrees) 0.62573086  
Shift along axis -0.05038981  
  

> fitmap #5.12 inMap #1.34

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_033_box.ccp4 (#1.34)
using 725 atoms  
average map value = 1.863, steps = 44  
shifted from previous position = 0.0922  
rotated from previous position = 0.146 degrees  
atoms outside contour = 283, contour level = 1.6924  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998325 -0.00395298 0.00422829 -0.24846789  
0.00394847 0.99999163 0.00107416 -1.16099839  
-0.00423250 -0.00105744 0.99999048 0.93274644  
Axis -0.18108568 0.71876889 0.67125201  
Axis point 246.13960411 0.00000000 66.73586348  
Rotation angle (degrees) 0.33722259  
Shift along axis -0.16338763  
  

> fitmap #5.13 inMap #1.34

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_033_box.ccp4 (#1.34)
using 1384 atoms  
average map value = 2.048, steps = 44  
shifted from previous position = 0.0287  
rotated from previous position = 0.0714 degrees  
atoms outside contour = 426, contour level = 1.6924  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999966 0.00013722 0.00081903 -0.13774747  
-0.00013418 0.99999310 -0.00371261 0.76177074  
-0.00081954 0.00371250 0.99999277 -0.92583411  
Axis 0.97588365 0.21535735 -0.03566942  
Axis point 0.00000000 249.17274630 201.08751498  
Rotation angle (degrees) 0.21797067  
Shift along axis 0.06265139  
  

> fitmap #5.14 inMap #1.34

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_033_box.ccp4 (#1.34)
using 3121 atoms  
average map value = 1.981, steps = 44  
shifted from previous position = 0.141  
rotated from previous position = 0.123 degrees  
atoms outside contour = 1095, contour level = 1.6924  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999568 -0.00268428 -0.00119516 1.07344984  
0.00268560 0.99999578 0.00110988 -0.92249577  
0.00119218 -0.00111308 0.99999867 0.19303845  
Axis -0.35380357 -0.37996632 0.85466287  
Axis point 324.95202406 417.26751840 -0.00000000  
Rotation angle (degrees) 0.17999613  
Shift along axis 0.13570974  
  

> fitmap #5.15 inMap #1.34

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_033_box.ccp4 (#1.34)
using 686 atoms  
average map value = 1.462, steps = 48  
shifted from previous position = 0.188  
rotated from previous position = 0.199 degrees  
atoms outside contour = 437, contour level = 1.6924  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99996013 -0.00837606 -0.00309668 2.84964183  
0.00837745 0.99996481 0.00043643 -2.03916573  
0.00309292 -0.00046235 0.99999511 -0.45824589  
Axis -0.05025892 -0.34611783 0.93684390  
Axis point 239.33290211 339.87312121 -0.00000000  
Rotation angle (degrees) 0.51231471  
Shift along axis 0.13326685  
  

> fitmap #5.16 inMap #1.34

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_033_box.ccp4 (#1.34)
using 711 atoms  
average map value = 1.806, steps = 44  
shifted from previous position = 0.0265  
rotated from previous position = 0.0624 degrees  
atoms outside contour = 304, contour level = 1.6924  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998567 -0.00306607 -0.00438855 1.01312125  
0.00300034 0.99988442 -0.01490462 1.76765544  
0.00443375 0.01489124 0.99987929 -3.63620284  
Axis 0.94108625 -0.27864758 0.19160429  
Axis point 0.00000000 242.05997244 112.31173239  
Rotation angle (degrees) 0.90706286  
Shift along axis -0.23583049  
  

> fitmap #5.17 inMap #1.34

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_033_box.ccp4 (#1.34)
using 3039 atoms  
average map value = 1.893, steps = 44  
shifted from previous position = 0.0158  
rotated from previous position = 0.065 degrees  
atoms outside contour = 1174, contour level = 1.6924  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999897 0.00127740 -0.00066133 -0.47477618  
-0.00127852 0.99999773 -0.00170477 0.70260328  
0.00065915 0.00170561 0.99999833 -0.63375193  
Axis 0.76436224 -0.29595685 -0.57285243  
Axis point 0.00000000 441.72673468 375.47693634  
Rotation angle (degrees) 0.12781952  
Shift along axis -0.20779490  
  

> fitmap #5.18 inMap #1.34

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_033_box.ccp4 (#1.34)
using 1467 atoms  
average map value = 1.729, steps = 36  
shifted from previous position = 0.0225  
rotated from previous position = 0.0188 degrees  
atoms outside contour = 716, contour level = 1.6924  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998896 0.00411764 -0.00226512 -0.61233763  
-0.00412609 0.99998449 -0.00374070 1.74399879  
0.00224968 0.00375001 0.99999044 -1.48390383  
Axis 0.62324592 -0.37564209 -0.68589908  
Axis point 420.39795851 146.97030563 0.00000000  
Rotation angle (degrees) 0.34431744  
Shift along axis -0.01894801  
  

> fitmap #5.19 inMap #1.34

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_033_box.ccp4 (#1.34)
using 1217 atoms  
average map value = 1.889, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.0799 degrees  
atoms outside contour = 500, contour level = 1.6924  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998938 -0.00309218 -0.00341823 1.72963183  
0.00310024 0.99999242 0.00235575 -1.43912571  
0.00341092 -0.00236633 0.99999138 -0.05779602  
Axis -0.45590141 -0.65933279 0.59785799  
Axis point 40.30896272 0.00000000 522.65060395  
Rotation angle (degrees) 0.29672683  
Shift along axis 0.12576738  
  

> fitmap #5.20 inMap #1.34

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_033_box.ccp4 (#1.34)
using 1188 atoms  
average map value = 2.084, steps = 40  
shifted from previous position = 0.053  
rotated from previous position = 0.0733 degrees  
atoms outside contour = 374, contour level = 1.6924  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999687 -0.00221419 -0.00116096 0.97328957  
0.00221336 0.99999730 -0.00071382 -0.35077105  
0.00116254 0.00071125 0.99999907 -0.49900536  
Axis 0.27408857 -0.44688801 0.85156712  
Axis point 159.30120466 439.51915598 0.00000000  
Rotation angle (degrees) 0.14894916  
Shift along axis -0.00141363  
  

> fitmap #5.21 inMap #1.34

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_033_box.ccp4 (#1.34)
using 430 atoms  
average map value = 1.828, steps = 44  
shifted from previous position = 0.0299  
rotated from previous position = 0.0618 degrees  
atoms outside contour = 196, contour level = 1.6924  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99992794 -0.00004656 -0.01200480 1.95255812  
0.00013395 0.99997350 0.00727873 -1.17663770  
0.01200415 -0.00727981 0.99990145 -0.79477758  
Axis -0.51849048 -0.85505923 0.00642893  
Axis point 67.53043331 -0.00000000 161.75044780  
Rotation angle (degrees) 0.80442187  
Shift along axis -0.01139743  
  

> fitmap #5.22 inMap #1.34

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_033_box.ccp4 (#1.34)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.04  
rotated from previous position = 0.0396 degrees  
atoms outside contour = 176, contour level = 1.6924  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99978683 -0.01591974 -0.01314755 4.38414783  
0.01598550 0.99986016 0.00491157 -4.16983489  
0.01306752 -0.00512069 0.99990150 -2.05365574  
Axis -0.23608134 -0.61689842 0.75080087  
Axis point 263.40386604 271.79628795 0.00000000  
Rotation angle (degrees) 1.21748203  
Shift along axis -0.00453748  
  

> fitmap #5.23 inMap #1.34

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_033_box.ccp4 (#1.34)
using 646 atoms  
average map value = 1.767, steps = 28  
shifted from previous position = 0.0393  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 286, contour level = 1.6924  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997384 0.00406279 -0.00598459 -0.05817018  
-0.00405871 0.99999152 0.00069380 1.18595190  
0.00598736 -0.00066950 0.99998185 -1.15749325  
Axis -0.09382123 -0.82390033 -0.55891486  
Axis point 223.58629600 0.00000000 -15.78788063  
Rotation angle (degrees) 0.41628097  
Shift along axis -0.32470838  
  

> fitmap #5.24 inMap #1.34

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_033_box.ccp4 (#1.34)
using 941 atoms  
average map value = 1.917, steps = 44  
shifted from previous position = 0.017  
rotated from previous position = 0.0311 degrees  
atoms outside contour = 367, contour level = 1.6924  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999656 -0.00128514 -0.00228583 0.46779150  
0.00128327 0.99999884 -0.00081953 -0.22454458  
0.00228688 0.00081660 0.99999705 -0.81236385  
Axis 0.29780719 -0.83231966 0.46749852  
Axis point 344.54826756 0.00000000 211.11014728  
Rotation angle (degrees) 0.15738978  
Shift along axis -0.05357435  
  

> fitmap #5.25 inMap #1.34

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_033_box.ccp4 (#1.34)
using 1220 atoms  
average map value = 2.081, steps = 44  
shifted from previous position = 0.0195  
rotated from previous position = 0.0109 degrees  
atoms outside contour = 389, contour level = 1.6924  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999223 0.00366076 -0.00146075 -0.76714312  
-0.00366223 0.99999279 -0.00100293 1.06338624  
0.00145707 0.00100827 0.99999843 -0.77805872  
Axis 0.24721544 -0.35865803 -0.90013829  
Axis point 302.59979684 218.93354498 0.00000000  
Rotation angle (degrees) 0.23306275  
Shift along axis 0.12931882  
  

> fitmap #5.26 inMap #1.34

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_033_box.ccp4 (#1.34)
using 1510 atoms  
average map value = 1.829, steps = 44  
shifted from previous position = 0.0403  
rotated from previous position = 0.0404 degrees  
atoms outside contour = 631, contour level = 1.6924  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997338 0.00406012 -0.00606202 -0.08819539  
-0.00406230 0.99999169 -0.00034593 0.98341313  
0.00606056 0.00037055 0.99998157 -1.51136127  
Axis 0.04904155 -0.82976107 -0.55595997  
Axis point 247.49984712 0.00000000 -15.79681894  
Rotation angle (degrees) 0.41854140  
Shift along axis 0.01993320  
  

> fitmap #5.27 inMap #1.34

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_033_box.ccp4 (#1.34)
using 925 atoms  
average map value = 1.918, steps = 40  
shifted from previous position = 0.0267  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 336, contour level = 1.6924  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997668 0.00618626 -0.00289217 -1.06652553  
-0.00618745 0.99998078 -0.00040146 1.48107607  
0.00288963 0.00041934 0.99999574 -0.85647543  
Axis 0.05998903 -0.42256792 -0.90434378  
Axis point 244.61235572 174.14582705 0.00000000  
Rotation angle (degrees) 0.39197844  
Shift along axis 0.08471316  
  

> fitmap #5.28 inMap #1.34

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_033_box.ccp4 (#1.34)
using 1199 atoms  
average map value = 1.897, steps = 28  
shifted from previous position = 0.0146  
rotated from previous position = 0.0233 degrees  
atoms outside contour = 453, contour level = 1.6924  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998862 0.00146970 -0.00453958 0.23281875  
-0.00145915 0.99999623 0.00232511 -0.00153349  
0.00454298 -0.00231846 0.99998699 -0.80552888  
Axis -0.43754077 -0.85580270 -0.27597068  
Axis point 170.09654365 0.00000000 62.59432560  
Rotation angle (degrees) 0.30403870  
Shift along axis 0.12174702  
  

> fitmap #5.29 inMap #1.34

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_033_box.ccp4 (#1.34)
using 1143 atoms  
average map value = 1.977, steps = 40  
shifted from previous position = 0.0207  
rotated from previous position = 0.0149 degrees  
atoms outside contour = 397, contour level = 1.6924  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998554 0.00475037 -0.00252100 -0.77039595  
-0.00474605 0.99998726 0.00171791 0.88103608  
0.00252913 -0.00170592 0.99999535 -0.43368958  
Axis -0.30332835 -0.44740772 -0.84131935  
Axis point 204.49977876 149.74853505 0.00000000  
Rotation angle (degrees) 0.32336582  
Shift along axis 0.20437202  
  

> fitmap #5.30 inMap #1.34

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_033_box.ccp4 (#1.34)
using 1252 atoms  
average map value = 2.149, steps = 48  
shifted from previous position = 0.0533  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 353, contour level = 1.6924  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998907 0.00370871 -0.00284642 -0.50568693  
-0.00372079 0.99998403 -0.00425347 1.43414543  
0.00283060 0.00426402 0.99998690 -1.88343687  
Axis 0.67342231 -0.44884454 -0.58740188  
Axis point 0.00000000 425.95678891 348.45420484  
Rotation angle (degrees) 0.36234292  
Shift along axis 0.12208515  
  

> fitmap #5.31 inMap #1.34

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_033_box.ccp4 (#1.34)
using 871 atoms  
average map value = 1.929, steps = 44  
shifted from previous position = 0.0184  
rotated from previous position = 0.0149 degrees  
atoms outside contour = 329, contour level = 1.6924  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998972 0.00332654 -0.00308126 -0.34260854  
-0.00332587 0.99999444 0.00022264 0.72653158  
0.00308199 -0.00021239 0.99999523 -0.83080152  
Axis -0.04791625 -0.67884219 -0.73271912  
Axis point 245.21310716 101.84956024 0.00000000  
Rotation angle (degrees) 0.26009689  
Shift along axis 0.13196039  
  

> fitmap #5.32 inMap #1.34

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_033_box.ccp4 (#1.34)
using 938 atoms  
average map value = 1.976, steps = 40  
shifted from previous position = 0.0259  
rotated from previous position = 0.0386 degrees  
atoms outside contour = 344, contour level = 1.6924  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997081 0.00761043 0.00068549 -2.12043849  
-0.00760872 0.99996801 -0.00246900 2.07809573  
-0.00070426 0.00246371 0.99999672 -0.67723913  
Axis 0.30716554 0.08654111 -0.94771302  
Axis point 269.97797658 286.53352805 0.00000000  
Rotation angle (degrees) 0.46005619  
Shift along axis 0.17034340  
  

> fitmap #5.33 inMap #1.34

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_033_box.ccp4 (#1.34)
using 5263 atoms  
average map value = 2.042, steps = 40  
shifted from previous position = 0.167  
rotated from previous position = 0.0938 degrees  
atoms outside contour = 1755, contour level = 1.6924  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999030 -0.00321750 -0.00300706 1.63871907  
0.00322121 0.99999406 0.00123001 -1.12262359  
0.00300308 -0.00123968 0.99999472 -0.26271700  
Axis -0.26998285 -0.65701952 0.70387116  
Axis point 326.97936349 517.57894490 0.00000000  
Rotation angle (degrees) 0.26205966  
Shift along axis 0.11024065  
  

> fitmap #5.34 inMap #1.34

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_033_box.ccp4 (#1.34)
using 3427 atoms  
average map value = 1.928, steps = 44  
shifted from previous position = 0.109  
rotated from previous position = 0.0989 degrees  
atoms outside contour = 1339, contour level = 1.6924  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999319 -0.00324269 0.00176076 0.23421822  
0.00324444 0.99999425 -0.00099161 -0.44076561  
-0.00175753 0.00099731 0.99999796 0.17850047  
Axis 0.26022392 0.46032212 0.84875618  
Axis point 137.33485263 71.17414272 0.00000000  
Rotation angle (degrees) 0.21895952  
Shift along axis 0.00955840  
  

> fitmap #5.35 inMap #1.34

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_033_box.ccp4 (#1.34)
using 1719 atoms  
average map value = 1.984, steps = 44  
shifted from previous position = 0.188  
rotated from previous position = 0.0812 degrees  
atoms outside contour = 617, contour level = 1.6924  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997889 -0.00227263 -0.00608702 2.23238082  
0.00228244 0.99999611 0.00160445 -1.02724288  
0.00608335 -0.00161830 0.99998019 -0.91486437  
Axis -0.24070983 -0.90901459 0.34022235  
Axis point 156.35502370 0.00000000 369.57024801  
Rotation angle (degrees) 0.38355586  
Shift along axis 0.08516545  
  

> fitmap #5.36 inMap #1.34

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_033_box.ccp4 (#1.34)
using 1023 atoms  
average map value = 1.992, steps = 40  
shifted from previous position = 0.174  
rotated from previous position = 0.0852 degrees  
atoms outside contour = 373, contour level = 1.6924  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999895 0.00015413 -0.00143783 0.45062981  
-0.00014985 0.99999555 0.00297854 -0.79520850  
0.00143828 -0.00297832 0.99999453 0.46127492  
Axis -0.89957966 -0.43433747 -0.04590637  
Axis point 0.00000000 153.11414336 279.04366542  
Rotation angle (degrees) 0.18970157  
Shift along axis -0.08116403  
  

> fitmap #5.37 inMap #1.34

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_033_box.ccp4 (#1.34)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0343  
rotated from previous position = 0.0617 degrees  
atoms outside contour = 286, contour level = 1.6924  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999859 0.00119556 -0.00118279 -0.13307180  
-0.00119989 0.99999258 -0.00366096 1.12174617  
0.00117841 0.00366238 0.99999260 -1.40969959  
Axis 0.90873507 -0.29299486 -0.29724499  
Axis point 0.00000000 388.00718045 303.17442619  
Rotation angle (degrees) 0.23086914  
Shift along axis -0.03056673  
  

> fitmap #5.38 inMap #1.34

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_033_box.ccp4 (#1.34)
using 723 atoms  
average map value = 2.11, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.119 degrees  
atoms outside contour = 215, contour level = 1.6924  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999885 0.00017987 -0.00150720 0.40270131  
-0.00018917 0.99998093 -0.00617274 2.00789346  
0.00150606 0.00617302 0.99997981 -1.53570758  
Axis 0.97107295 -0.23701217 -0.02902680  
Axis point 0.00000000 250.02294362 322.96548919  
Rotation angle (degrees) 0.36421807  
Shift along axis -0.04026615  
  

> fitmap #5.39 inMap #1.34

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_033_box.ccp4 (#1.34)
using 1514 atoms  
average map value = 1.996, steps = 44  
shifted from previous position = 0.104  
rotated from previous position = 0.163 degrees  
atoms outside contour = 586, contour level = 1.6924  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99996909 0.00085854 -0.00781590 1.98144551  
-0.00085808 0.99999963 0.00006110 0.14387393  
0.00781595 -0.00005439 0.99996945 -1.69085791  
Axis -0.00734324 -0.99399745 -0.10915649  
Axis point 216.94472882 0.00000000 252.68211646  
Rotation angle (degrees) 0.45052826  
Shift along axis 0.02700756  
  

> fitmap #5.40 inMap #1.34

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_033_box.ccp4 (#1.34)
using 1501 atoms  
average map value = 2.19, steps = 44  
shifted from previous position = 0.0972  
rotated from previous position = 0.116 degrees  
atoms outside contour = 494, contour level = 1.6924  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998197 -0.00415053 -0.00433864 2.24099325  
0.00416535 0.99998550 0.00341229 -1.92310398  
0.00432441 -0.00343030 0.99998477 -0.11267472  
Axis -0.49508251 -0.62679764 0.60167933  
Axis point 31.79931017 -0.00000000 519.59752969  
Rotation angle (degrees) 0.39594918  
Shift along axis 0.02812643  
  

> fitmap #5.41 inMap #1.34

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_033_box.ccp4 (#1.34)
using 3407 atoms  
average map value = 2.11, steps = 44  
shifted from previous position = 0.184  
rotated from previous position = 0.112 degrees  
atoms outside contour = 967, contour level = 1.6924  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999150 -0.00240832 -0.00334720 1.64623899  
0.00241493 0.99999514 0.00197193 -1.18780041  
0.00334243 -0.00198000 0.99999245 -0.14215169  
Axis -0.43213752 -0.73149982 0.52741367  
Axis point 56.68172483 0.00000000 502.33358405  
Rotation angle (degrees) 0.26198826  
Shift along axis 0.08250141  
  

> fitmap #5.42 inMap #1.34

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_033_box.ccp4 (#1.34)
using 1684 atoms  
average map value = 2.053, steps = 40  
shifted from previous position = 0.161  
rotated from previous position = 0.111 degrees  
atoms outside contour = 512, contour level = 1.6924  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997040 -0.00275385 -0.00718485 2.96563864  
0.00270112 0.99996942 -0.00733885 1.93897117  
0.00720484 0.00731923 0.99994726 -2.93955358  
Axis 0.68970307 -0.67707424 0.25667127  
Axis point 0.00000000 402.72938600 260.50637450  
Rotation angle (degrees) 0.60885755  
Shift along axis -0.02191632  
  

> color zone #1.34 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.33

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_032_box.ccp4 (#1.33)
using 2698 atoms  
average map value = 1.782, steps = 40  
shifted from previous position = 0.0767  
rotated from previous position = 0.118 degrees  
atoms outside contour = 1299, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999493 -0.00230179 -0.00220067 1.20523567  
0.00230239 0.99999731 0.00027198 -0.66686838  
0.00220004 -0.00027704 0.99999754 -0.37836731  
Axis -0.08588240 -0.68840018 0.72022871  
Axis point 265.42342028 526.12254327 0.00000000  
Rotation angle (degrees) 0.18313664  
Shift along axis 0.08305279  
  

> fitmap #5.2 inMap #1.33

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_032_box.ccp4 (#1.33)
using 2958 atoms  
average map value = 1.802, steps = 28  
shifted from previous position = 0.0255  
rotated from previous position = 0.0676 degrees  
atoms outside contour = 1397, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999523 0.00293756 -0.00095169 -0.75758965  
-0.00294001 0.99999236 -0.00257759 1.26380260  
0.00094411 0.00258038 0.99999623 -0.93747084  
Axis 0.64102791 -0.23560828 -0.73046009  
Axis point 421.34437745 237.06182637 0.00000000  
Rotation angle (degrees) 0.23051300  
Shift along axis -0.09861343  
  

> fitmap #5.3 inMap #1.33

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_032_box.ccp4 (#1.33)
using 893 atoms  
average map value = 1.718, steps = 40  
shifted from previous position = 0.0471  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 446, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999101 -0.00095341 -0.00413125 1.25458985  
0.00096517 0.99999549 0.00284507 -0.91060382  
0.00412852 -0.00284903 0.99998742 -0.17931765  
Axis -0.55747521 -0.80866476 0.18783686  
Axis point 44.50991898 0.00000000 304.02940266  
Rotation angle (degrees) 0.29261349  
Shift along axis 0.00328801  
  

> fitmap #5.4 inMap #1.33

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_032_box.ccp4 (#1.33)
using 3721 atoms  
average map value = 1.853, steps = 40  
shifted from previous position = 0.0264  
rotated from previous position = 0.0148 degrees  
atoms outside contour = 1656, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997661 0.00227749 -0.00644935 0.40010476  
-0.00229297 0.99999451 -0.00239383 0.97827857  
0.00644386 0.00240857 0.99997634 -2.14512169  
Axis 0.33124979 -0.88932002 -0.31525146  
Axis point 336.12361864 0.00000000 63.96308519  
Rotation angle (degrees) 0.41533576  
Shift along axis -0.06121536  
  

> fitmap #5.5 inMap #1.33

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_032_box.ccp4 (#1.33)
using 785 atoms  
average map value = 1.705, steps = 44  
shifted from previous position = 0.0146  
rotated from previous position = 0.035 degrees  
atoms outside contour = 402, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997565 0.00007022 -0.00697799 1.37072596  
-0.00008563 0.99999756 -0.00220837 0.52094695  
0.00697781 0.00220891 0.99997322 -2.17782423  
Axis 0.30174673 -0.95332868 -0.01064629  
Axis point 312.95799374 0.00000000 197.93116840  
Rotation angle (degrees) 0.41938088  
Shift along axis -0.05983584  
  

> fitmap #5.6 inMap #1.33

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_032_box.ccp4 (#1.33)
using 4964 atoms  
average map value = 1.779, steps = 40  
shifted from previous position = 0.0328  
rotated from previous position = 0.025 degrees  
atoms outside contour = 2377, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998215 0.00351739 -0.00482911 -0.08613732  
-0.00352097 0.99999353 -0.00073252 0.90790107  
0.00482650 0.00074951 0.99998807 -1.42171217  
Axis 0.12308979 -0.80194946 -0.58457332  
Axis point 283.31964565 0.00000000 -21.23936066  
Rotation angle (degrees) 0.34492780  
Shift along axis 0.09240160  
  

> fitmap #5.7 inMap #1.33

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_032_box.ccp4 (#1.33)
using 1406 atoms  
average map value = 1.734, steps = 40  
shifted from previous position = 0.0599  
rotated from previous position = 0.103 degrees  
atoms outside contour = 707, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998880 0.00406672 0.00241935 -1.65567581  
-0.00406448 0.99999131 -0.00093002 1.09992527  
-0.00242311 0.00092018 0.99999664 0.23007156  
Axis 0.19186740 0.50216988 -0.84321546  
Axis point 264.71663548 409.77610673 0.00000000  
Rotation angle (degrees) 0.27625514  
Shift along axis 0.04067923  
  

> fitmap #5.8 inMap #1.33

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_032_box.ccp4 (#1.33)
using 581 atoms  
average map value = 1.946, steps = 36  
shifted from previous position = 0.0081  
rotated from previous position = 0.0428 degrees  
atoms outside contour = 232, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997948 -0.00597268 -0.00231733 2.21577004  
0.00598302 0.99997205 0.00448297 -2.61351384  
0.00229049 -0.00449674 0.99998727 0.73130110  
Axis -0.57392008 -0.29449974 0.76412410  
Axis point 435.77689515 374.94597286 0.00000000  
Rotation angle (degrees) 0.44823740  
Shift along axis 0.05680902  
  

> fitmap #5.9 inMap #1.33

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_032_box.ccp4 (#1.33)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0696  
rotated from previous position = 0.114 degrees  
atoms outside contour = 209, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99988897 0.00768233 0.01276832 -5.06760599  
-0.00755973 0.99992513 -0.00962255 3.71733436  
-0.01284129 0.00952495 0.99987218 0.01765376  
Axis 0.54053631 0.72296259 -0.43028548  
Axis point -4.53834836 0.00000000 394.33793626  
Rotation angle (degrees) 1.01485147  
Shift along axis -0.05932754  
  

> fitmap #5.10 inMap #1.33

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_032_box.ccp4 (#1.33)
using 914 atoms  
average map value = 1.941, steps = 44  
shifted from previous position = 0.15  
rotated from previous position = 0.0887 degrees  
atoms outside contour = 345, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997404 -0.00466905 -0.00548816 2.47371297  
0.00466602 0.99998895 -0.00056394 -0.82762527  
0.00549073 0.00053832 0.99998478 -1.21936479  
Axis 0.07626368 -0.75961720 0.64588355  
Axis point 226.82353622 0.00000000 449.24995922  
Rotation angle (degrees) 0.41405684  
Shift along axis 0.02976518  
  

> fitmap #5.11 inMap #1.33

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_032_box.ccp4 (#1.33)
using 968 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.0677 degrees  
atoms outside contour = 432, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99992817 -0.00017146 -0.01198461 3.45859712  
0.00020050 0.99999705 0.00242150 -0.68241579  
0.01198415 -0.00242373 0.99992525 -2.14940134  
Axis -0.19811663 -0.98006045 0.01520927  
Axis point 181.07950824 0.00000000 286.68984647  
Rotation angle (degrees) 0.70064199  
Shift along axis -0.04908772  
  

> fitmap #5.12 inMap #1.33

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_032_box.ccp4 (#1.33)
using 725 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.109  
rotated from previous position = 0.0981 degrees  
atoms outside contour = 290, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998568 -0.00460694 0.00272439 0.35368481  
0.00460473 0.99998906 0.00081752 -1.24332984  
-0.00272813 -0.00080496 0.99999595 0.54536160  
Axis -0.14985970 0.50361835 0.85082938  
Axis point 246.64373144 69.00647529 0.00000000  
Rotation angle (degrees) 0.31016343  
Shift along axis -0.21515714  
  

> fitmap #5.13 inMap #1.33

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_032_box.ccp4 (#1.33)
using 1384 atoms  
average map value = 2.048, steps = 28  
shifted from previous position = 0.028  
rotated from previous position = 0.0604 degrees  
atoms outside contour = 442, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999984 0.00007758 0.00055791 -0.07212615  
-0.00007522 0.99999104 -0.00423286 0.86098881  
-0.00055823 0.00423282 0.99999089 -1.14056228  
Axis 0.99126167 0.13069122 -0.01789150  
Axis point 0.00000000 269.63009850 200.93836424  
Rotation angle (degrees) 0.24466238  
Shift along axis 0.06143416  
  

> fitmap #5.14 inMap #1.33

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_032_box.ccp4 (#1.33)
using 3121 atoms  
average map value = 1.97, steps = 40  
shifted from previous position = 0.151  
rotated from previous position = 0.121 degrees  
atoms outside contour = 1154, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999209 -0.00332918 -0.00217856 1.53823021  
0.00333415 0.99999185 0.00227858 -1.39038573  
0.00217095 -0.00228582 0.99999503 0.22193385  
Axis -0.49756744 -0.47414167 0.72637203  
Axis point 410.33000664 469.29991830 0.00000000  
Rotation angle (degrees) 0.26280055  
Shift along axis 0.05507309  
  

> fitmap #5.15 inMap #1.33

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_032_box.ccp4 (#1.33)
using 686 atoms  
average map value = 1.443, steps = 36  
shifted from previous position = 0.201  
rotated from previous position = 0.197 degrees  
atoms outside contour = 467, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99993160 -0.01016511 -0.00578454 3.94824656  
0.01017166 0.99994766 0.00110331 -2.63271374  
0.00577302 -0.00116207 0.99998266 -0.91956396  
Axis -0.09639564 -0.49179148 0.86536063  
Axis point 255.09954102 387.81776423 0.00000000  
Rotation angle (degrees) 0.67326730  
Shift along axis 0.11839799  
  

> fitmap #5.16 inMap #1.33

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_032_box.ccp4 (#1.33)
using 711 atoms  
average map value = 1.802, steps = 40  
shifted from previous position = 0.0263  
rotated from previous position = 0.0139 degrees  
atoms outside contour = 316, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998532 -0.00223544 -0.00493486 0.89981254  
0.00215951 0.99988002 -0.01533887 2.03915499  
0.00496855 0.01532799 0.99987017 -3.83984026  
Axis 0.94288211 -0.30448972 0.13512713  
Axis point 0.00000000 249.00365830 125.20907329  
Rotation angle (degrees) 0.93180232  
Shift along axis -0.29135119  
  

> fitmap #5.17 inMap #1.33

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_032_box.ccp4 (#1.33)
using 3039 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0224  
rotated from previous position = 0.0689 degrees  
atoms outside contour = 1235, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999814 0.00156529 -0.00113075 -0.47522736  
-0.00156637 0.99999832 -0.00094812 0.60288009  
0.00112926 0.00094989 0.99999891 -0.62273846  
Axis 0.44107202 -0.52519377 -0.72775475  
Axis point 360.09837598 283.45078465 0.00000000  
Rotation angle (degrees) 0.12327718  
Shift along axis -0.07303748  
  

> fitmap #5.18 inMap #1.33

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_032_box.ccp4 (#1.33)
using 1467 atoms  
average map value = 1.727, steps = 40  
shifted from previous position = 0.0391  
rotated from previous position = 0.0105 degrees  
atoms outside contour = 743, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998236 0.00504660 -0.00313305 -0.71402653  
-0.00505893 0.99997945 -0.00393835 2.00516937  
0.00311311 0.00395413 0.99998734 -1.75086774  
Axis 0.55336101 -0.43793407 -0.70852335  
Axis point 392.96473298 139.27306108 0.00000000  
Rotation angle (degrees) 0.40860265  
Shift along axis -0.03271574  
  

> fitmap #5.19 inMap #1.33

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_032_box.ccp4 (#1.33)
using 1217 atoms  
average map value = 1.89, steps = 44  
shifted from previous position = 0.058  
rotated from previous position = 0.139 degrees  
atoms outside contour = 518, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997931 -0.00449792 -0.00459855 2.41056515  
0.00451065 0.99998601 0.00276235 -1.90410142  
0.00458606 -0.00278303 0.99998561 -0.23534321  
Axis -0.39583349 -0.65560453 0.64303853  
Axis point 73.02500314 0.00000000 536.16654212  
Rotation angle (degrees) 0.40134216  
Shift along axis 0.14282035  
  

> fitmap #5.20 inMap #1.33

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_032_box.ccp4 (#1.33)
using 1188 atoms  
average map value = 2.082, steps = 28  
shifted from previous position = 0.0133  
rotated from previous position = 0.0655 degrees  
atoms outside contour = 396, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999642 -0.00232259 -0.00132609 1.04473604  
0.00232094 0.99999653 -0.00124635 -0.26787435  
0.00132898 0.00124327 0.99999834 -0.69268554  
Axis 0.42196955 -0.45001267 0.78703894  
Axis point 112.93855836 446.69297814 -0.00000000  
Rotation angle (degrees) 0.16902300  
Shift along axis 0.01622316  
  

> fitmap #5.21 inMap #1.33

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_032_box.ccp4 (#1.33)
using 430 atoms  
average map value = 1.823, steps = 40  
shifted from previous position = 0.0371  
rotated from previous position = 0.0467 degrees  
atoms outside contour = 201, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99991696 0.00086166 -0.01285828 1.86407633  
-0.00076119 0.99996916 0.00781649 -1.03330618  
0.01286462 -0.00780606 0.99988678 -0.85454949  
Axis -0.51834820 -0.85347280 -0.05384538  
Axis point 67.84518542 0.00000000 142.98756726  
Rotation angle (degrees) 0.86345451  
Shift along axis -0.03832834  
  

> fitmap #5.22 inMap #1.33

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_032_box.ccp4 (#1.33)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0371  
rotated from previous position = 0.0218 degrees  
atoms outside contour = 183, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99979648 -0.01483880 -0.01366758 4.26024837  
0.01490018 0.99987930 0.00440031 -3.83776937  
0.01360064 -0.00460306 0.99989691 -2.28105980  
Axis -0.21778673 -0.65960323 0.71936953  
Axis point 261.51064468 282.96722641 0.00000000  
Rotation angle (degrees) 1.18439767  
Shift along axis -0.03734541  
  

> fitmap #5.23 inMap #1.33

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_032_box.ccp4 (#1.33)
using 646 atoms  
average map value = 1.766, steps = 28  
shifted from previous position = 0.0512  
rotated from previous position = 0.063 degrees  
atoms outside contour = 298, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996466 0.00418211 -0.00729282 0.07648722  
-0.00417517 0.99999082 0.00096621 1.14243652  
0.00729679 -0.00093573 0.99997294 -1.41418054  
Axis -0.11240113 -0.86222212 -0.49390182  
Axis point 213.80568994 0.00000000 4.90274476  
Rotation angle (degrees) 0.48475507  
Shift along axis -0.29516493  
  

> fitmap #5.24 inMap #1.33

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_032_box.ccp4 (#1.33)
using 941 atoms  
average map value = 1.912, steps = 44  
shifted from previous position = 0.0337  
rotated from previous position = 0.0127 degrees  
atoms outside contour = 377, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999500 -0.00051049 -0.00311986 0.39637731  
0.00050658 0.99999909 -0.00125427 0.03373055  
0.00312050 0.00125268 0.99999435 -1.12908767  
Axis 0.36858382 -0.91748858 0.14953488  
Axis point 359.49734140 0.00000000 132.81657334  
Rotation angle (degrees) 0.19485082  
Shift along axis -0.05368713  
  

> fitmap #5.25 inMap #1.33

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_032_box.ccp4 (#1.33)
using 1220 atoms  
average map value = 2.077, steps = 40  
shifted from previous position = 0.0203  
rotated from previous position = 0.00537 degrees  
atoms outside contour = 401, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998755 0.00445827 -0.00224081 -0.84374219  
-0.00446113 0.99998924 -0.00127117 1.29087037  
0.00223512 0.00128115 0.99999668 -1.03232693  
Axis 0.24778114 -0.43452857 -0.86590382  
Axis point 300.95424013 196.98044312 0.00000000  
Rotation angle (degrees) 0.29509393  
Shift along axis 0.12391238  
  

> fitmap #5.26 inMap #1.33

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_032_box.ccp4 (#1.33)
using 1510 atoms  
average map value = 1.824, steps = 40  
shifted from previous position = 0.0333  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 660, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996353 0.00479917 -0.00706465 -0.08278711  
-0.00480507 0.99998812 -0.00081756 1.23792135  
0.00706064 0.00085148 0.99997471 -1.83598164  
Axis 0.09724913 -0.82303277 -0.55960671  
Axis point 259.94194379 0.00000000 -13.06771156  
Rotation angle (degrees) 0.49167498  
Shift along axis 0.00052682  
  

> fitmap #5.27 inMap #1.33

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_032_box.ccp4 (#1.33)
using 925 atoms  
average map value = 1.916, steps = 48  
shifted from previous position = 0.0386  
rotated from previous position = 0.051 degrees  
atoms outside contour = 352, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996727 0.00753621 -0.00294283 -1.30355188  
-0.00753720 0.99997154 -0.00032643 1.76674857  
0.00294029 0.00034860 0.99999562 -0.85939934  
Axis 0.04168229 -0.36327055 -0.93075082  
Axis point 238.74485877 174.58252447 0.00000000  
Rotation angle (degrees) 0.46395439  
Shift along axis 0.10374390  
  

> fitmap #5.28 inMap #1.33

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_032_box.ccp4 (#1.33)
using 1199 atoms  
average map value = 1.892, steps = 28  
shifted from previous position = 0.0326  
rotated from previous position = 0.04 degrees  
atoms outside contour = 466, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997964 0.00249785 -0.00587273 0.22100364  
-0.00248424 0.99999421 0.00232385 0.22698111  
0.00587850 -0.00230921 0.99998006 -1.11335132  
Axis -0.34120311 -0.86542401 -0.36690832  
Axis point 181.01674656 0.00000000 44.94411002  
Rotation angle (degrees) 0.38900088  
Shift along axis 0.13665584  
  

> fitmap #5.29 inMap #1.33

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_032_box.ccp4 (#1.33)
using 1143 atoms  
average map value = 1.972, steps = 40  
shifted from previous position = 0.0442  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 414, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997707 0.00602931 -0.00308302 -0.93655514  
-0.00602398 0.99998035 0.00173463 1.14496540  
0.00309342 -0.00171601 0.99999374 -0.55479955  
Axis -0.24689228 -0.44192237 -0.86240873  
Axis point 204.52998764 147.77009706 0.00000000  
Rotation angle (degrees) 0.40039485  
Shift along axis 0.20370639  
  

> fitmap #5.30 inMap #1.33

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_032_box.ccp4 (#1.33)
using 1252 atoms  
average map value = 2.146, steps = 40  
shifted from previous position = 0.012  
rotated from previous position = 0.0267 degrees  
atoms outside contour = 372, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998242 0.00441254 -0.00396156 -0.48853403  
-0.00442975 0.99998075 -0.00434487 1.61242925  
0.00394231 0.00436234 0.99998271 -2.16232436  
Axis 0.59180351 -0.53720228 -0.60098445  
Axis point 380.91648579 131.57339711 0.00000000  
Rotation angle (degrees) 0.42150061  
Shift along axis 0.14420650  
  

> fitmap #5.31 inMap #1.33

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_032_box.ccp4 (#1.33)
using 871 atoms  
average map value = 1.926, steps = 40  
shifted from previous position = 0.0396  
rotated from previous position = 0.0287 degrees  
atoms outside contour = 340, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998323 0.00438122 -0.00378756 -0.48962265  
-0.00437968 0.99999032 0.00041531 0.92020248  
0.00378934 -0.00039872 0.99999274 -0.93341066  
Axis -0.07010616 -0.65253775 -0.75450620  
Axis point 230.44261365 110.42680423 0.00000000  
Rotation angle (degrees) 0.33264484  
Shift along axis 0.13812284  
  

> fitmap #5.32 inMap #1.33

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_032_box.ccp4 (#1.33)
using 938 atoms  
average map value = 1.972, steps = 28  
shifted from previous position = 0.0321  
rotated from previous position = 0.0201 degrees  
atoms outside contour = 355, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996554 0.00830062 -0.00012815 -2.17304704  
-0.00830091 0.99996254 -0.00245230 2.23086477  
0.00010779 0.00245328 0.99999698 -0.85487559  
Axis 0.28335036 -0.01362823 -0.95891962  
Axis point 267.82127675 268.83185233 0.00000000  
Rotation angle (degrees) 0.49597982  
Shift along axis 0.17362058  
  

> fitmap #5.33 inMap #1.33

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_032_box.ccp4 (#1.33)
using 5263 atoms  
average map value = 2.034, steps = 60  
shifted from previous position = 0.212  
rotated from previous position = 0.102 degrees  
atoms outside contour = 1842, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998416 -0.00379375 -0.00415879 2.15950607  
0.00380170 0.99999096 0.00190448 -1.47260543  
0.00415153 -0.00192026 0.99998954 -0.38326531  
Axis -0.32166749 -0.69891142 0.63879014  
Axis point 107.45401958 0.00000000 525.79555694  
Rotation angle (degrees) 0.34063616  
Shift along axis 0.08975176  
  

> fitmap #5.34 inMap #1.33

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_032_box.ccp4 (#1.33)
using 3427 atoms  
average map value = 1.922, steps = 44  
shifted from previous position = 0.105  
rotated from previous position = 0.0924 degrees  
atoms outside contour = 1386, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999138 -0.00359227 0.00208016 0.24744190  
0.00359435 0.99999305 -0.00099343 -0.52464386  
-0.00207658 0.00100090 0.99999734 0.23197924  
Axis 0.23357276 0.48683242 0.84168756  
Axis point 145.77635353 68.68577324 -0.00000000  
Rotation angle (degrees) 0.24460632  
Shift along axis -0.00236391  
  

> fitmap #5.35 inMap #1.33

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_032_box.ccp4 (#1.33)
using 1719 atoms  
average map value = 1.973, steps = 40  
shifted from previous position = 0.138  
rotated from previous position = 0.0992 degrees  
atoms outside contour = 649, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997329 -0.00304760 -0.00664330 2.57735661  
0.00306005 0.99999358 0.00186425 -1.30602915  
0.00663758 -0.00188453 0.99997620 -0.97798367  
Axis -0.24841133 -0.88005263 0.40472111  
Axis point 155.65428672 0.00000000 391.57457688  
Rotation angle (degrees) 0.43232968  
Shift along axis 0.11331916  
  

> fitmap #5.36 inMap #1.33

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_032_box.ccp4 (#1.33)
using 1023 atoms  
average map value = 1.984, steps = 48  
shifted from previous position = 0.205  
rotated from previous position = 0.13 degrees  
atoms outside contour = 390, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999715 -0.00103790 -0.00215096 0.96124159  
0.00104580 0.99999271 0.00367260 -1.29940214  
0.00214714 -0.00367484 0.99999094 0.45634140  
Axis -0.83840636 -0.49044985 0.23776821  
Axis point 0.00000000 127.17697161 362.08995094  
Rotation angle (degrees) 0.25105912  
Shift along axis -0.06011600  
  

> fitmap #5.37 inMap #1.33

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_032_box.ccp4 (#1.33)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0371  
rotated from previous position = 0.0741 degrees  
atoms outside contour = 296, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999762 0.00209583 -0.00060478 -0.52593325  
-0.00209821 0.99998991 -0.00397274 1.38078367  
0.00059645 0.00397400 0.99999193 -1.38118503  
Axis 0.87658986 -0.13250583 -0.46263639  
Axis point 0.00000000 348.84194927 346.51152983  
Rotation angle (degrees) 0.25970875  
Shift along axis -0.00500319  
  

> fitmap #5.38 inMap #1.33

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_032_box.ccp4 (#1.33)
using 723 atoms  
average map value = 2.105, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.116 degrees  
atoms outside contour = 224, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999707 -0.00053606 -0.00236200 0.80930838  
0.00052379 0.99998638 -0.00519277 1.54196440  
0.00236475 0.00519152 0.99998373 -1.50993931  
Axis 0.90624644 -0.41250716 0.09249452  
Axis point 0.00000000 291.01150626 292.82092654  
Rotation angle (degrees) 0.32826569  
Shift along axis -0.04229963  
  

> fitmap #5.39 inMap #1.33

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_032_box.ccp4 (#1.33)
using 1514 atoms  
average map value = 1.994, steps = 48  
shifted from previous position = 0.0774  
rotated from previous position = 0.128 degrees  
atoms outside contour = 603, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99995928 -0.00029062 -0.00901936 2.59168017  
0.00029635 0.99999976 0.00063394 -0.30117972  
0.00901918 -0.00063659 0.99995912 -1.81872060  
Axis -0.07022292 -0.99700364 0.03244209  
Axis point 203.16387414 0.00000000 286.89063083  
Rotation angle (degrees) 0.51832620  
Shift along axis 0.05927883  
  

> fitmap #5.40 inMap #1.33

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_032_box.ccp4 (#1.33)
using 1501 atoms  
average map value = 2.187, steps = 44  
shifted from previous position = 0.0966  
rotated from previous position = 0.116 degrees  
atoms outside contour = 514, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996987 -0.00500270 -0.00593499 2.91088999  
0.00502477 0.99998050 0.00370938 -2.21171016  
0.00591632 -0.00373909 0.99997551 -0.38082981  
Axis -0.43258059 -0.68828148 0.58235954  
Axis point 70.47647299 0.00000000 493.11496549  
Rotation angle (degrees) 0.49328565  
Shift along axis 0.04130476  
  

> fitmap #5.41 inMap #1.33

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_032_box.ccp4 (#1.33)
using 3407 atoms  
average map value = 2.109, steps = 48  
shifted from previous position = 0.129  
rotated from previous position = 0.112 degrees  
atoms outside contour = 1010, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998377 -0.00282861 -0.00494467 2.22436284  
0.00284278 0.99999187 0.00286097 -1.58309128  
0.00493654 -0.00287498 0.99998368 -0.29374190  
Axis -0.44968241 -0.77465979 0.44462111  
Axis point 69.61961535 0.00000000 458.30649891  
Rotation angle (degrees) 0.36542221  
Shift along axis 0.09549647  
  

> fitmap #5.42 inMap #1.33

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_032_box.ccp4 (#1.33)
using 1684 atoms  
average map value = 2.05, steps = 40  
shifted from previous position = 0.164  
rotated from previous position = 0.102 degrees  
atoms outside contour = 538, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996158 -0.00328852 -0.00812592 3.37218180  
0.00323559 0.99997352 -0.00651798 1.56462172  
0.00814714 0.00649143 0.99994574 -2.98153876  
Axis 0.59589680 -0.74538803 0.29883724  
Axis point 366.98483719 0.00000000 416.75898935  
Rotation angle (degrees) 0.62544319  
Shift along axis -0.04777277  
  

> color zone #1.33 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.32

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_031_box.ccp4 (#1.32)
using 2698 atoms  
average map value = 1.779, steps = 44  
shifted from previous position = 0.17  
rotated from previous position = 0.142 degrees  
atoms outside contour = 1310, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999224 -0.00314215 -0.00237603 1.48637253  
0.00314263 0.99999504 0.00019735 -0.83395109  
0.00237539 -0.00020481 0.99999716 -0.45881685  
Axis -0.05097707 -0.60228505 0.79665178  
Axis point 254.42582825 473.40422660 0.00000000  
Rotation angle (degrees) 0.22600353  
Shift along axis 0.06098809  
  

> fitmap #5.2 inMap #1.32

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_031_box.ccp4 (#1.32)
using 2958 atoms  
average map value = 1.798, steps = 40  
shifted from previous position = 0.0415  
rotated from previous position = 0.066 degrees  
atoms outside contour = 1401, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999224 0.00352307 -0.00176101 -0.78208456  
-0.00352728 0.99999091 -0.00239360 1.34897438  
0.00175256 0.00239979 0.99999558 -1.06782557  
Axis 0.51982730 -0.38103470 -0.76458626  
Axis point 370.65953564 207.44417992 0.00000000  
Rotation angle (degrees) 0.26416687  
Shift along axis -0.10411019  
  

> fitmap #5.3 inMap #1.32

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_031_box.ccp4 (#1.32)
using 893 atoms  
average map value = 1.714, steps = 44  
shifted from previous position = 0.162  
rotated from previous position = 0.119 degrees  
atoms outside contour = 450, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998775 -0.00157381 -0.00469239 1.57007535  
0.00158772 0.99999435 0.00296291 -1.09379854  
0.00468770 -0.00297033 0.99998460 -0.26969069  
Axis -0.51412007 -0.81279302 0.27394901  
Axis point 59.09721258 0.00000000 335.31622371  
Rotation angle (degrees) 0.33061482  
Shift along axis 0.00794306  
  

> fitmap #5.4 inMap #1.32

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_031_box.ccp4 (#1.32)
using 3721 atoms  
average map value = 1.851, steps = 28  
shifted from previous position = 0.0514  
rotated from previous position = 0.0711 degrees  
atoms outside contour = 1654, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996811 0.00245896 -0.00759783 0.50168528  
-0.00248279 0.99999203 -0.00312766 1.11917530  
0.00759008 0.00314643 0.99996624 -2.54614448  
Axis 0.36562780 -0.88508822 -0.28798463  
Axis point 338.56357936 0.00000000 68.16486453  
Rotation angle (degrees) 0.49159716  
Shift along axis -0.07388831  
  

> fitmap #5.5 inMap #1.32

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_031_box.ccp4 (#1.32)
using 785 atoms  
average map value = 1.698, steps = 44  
shifted from previous position = 0.0758  
rotated from previous position = 0.105 degrees  
atoms outside contour = 408, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997324 0.00162110 -0.00713429 0.96297488  
-0.00164092 0.99999481 -0.00277327 1.02895203  
0.00712975 0.00278490 0.99997071 -2.39416734  
Axis 0.35510051 -0.91130193 -0.20840448  
Axis point 339.19749133 0.00000000 138.52300507  
Rotation angle (degrees) 0.44841206  
Shift along axis -0.09677789  
  

> fitmap #5.6 inMap #1.32

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_031_box.ccp4 (#1.32)
using 4964 atoms  
average map value = 1.778, steps = 40  
shifted from previous position = 0.0321  
rotated from previous position = 0.0575 degrees  
atoms outside contour = 2380, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997426 0.00436768 -0.00569179 -0.17021285  
-0.00437346 0.99998993 -0.00100397 1.15897457  
0.00568735 0.00102883 0.99998330 -1.67892400  
Axis 0.14026812 -0.78518938 -0.60316042  
Axis point 286.75207737 0.00000000 -33.14280859  
Rotation angle (degrees) 0.41517527  
Shift along axis 0.07877054  
  

> fitmap #5.7 inMap #1.32

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_031_box.ccp4 (#1.32)
using 1406 atoms  
average map value = 1.726, steps = 44  
shifted from previous position = 0.1  
rotated from previous position = 0.116 degrees  
atoms outside contour = 715, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998254 0.00532098 0.00257141 -2.03302518  
-0.00531751 0.99998494 -0.00135513 1.46647989  
-0.00257859 0.00134144 0.99999578 0.16105564  
Axis 0.22243117 0.42480606 -0.87753301  
Axis point 272.34440848 384.20131653 0.00000000  
Rotation angle (degrees) 0.34730550  
Shift along axis 0.02942975  
  

> fitmap #5.8 inMap #1.32

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_031_box.ccp4 (#1.32)
using 581 atoms  
average map value = 1.946, steps = 44  
shifted from previous position = 0.15  
rotated from previous position = 0.12 degrees  
atoms outside contour = 231, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998054 -0.00581383 -0.00226337 2.18232290  
0.00582428 0.99997229 0.00463645 -2.61363511  
0.00223635 -0.00464954 0.99998669 0.79719496  
Axis -0.59702192 -0.28929877 0.74824532  
Axis point 448.08167925 378.97375909 0.00000000  
Rotation angle (degrees) 0.44558985  
Shift along axis 0.04972420  
  

> fitmap #5.9 inMap #1.32

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_031_box.ccp4 (#1.32)
using 528 atoms  
average map value = 1.899, steps = 44  
shifted from previous position = 0.0899  
rotated from previous position = 0.114 degrees  
atoms outside contour = 207, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99989573 0.00776009 0.01217816 -4.97295442  
-0.00762663 0.99991078 -0.01096690 4.03139877  
-0.01226218 0.01087288 0.99986570 -0.49881470  
Axis 0.60316689 0.67498847 -0.42494738  
Axis point -47.41227426 0.00000000 404.65539075  
Rotation angle (degrees) 1.03735457  
Shift along axis -0.06640377  
  

> fitmap #5.10 inMap #1.32

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_031_box.ccp4 (#1.32)
using 914 atoms  
average map value = 1.921, steps = 44  
shifted from previous position = 0.303  
rotated from previous position = 0.112 degrees  
atoms outside contour = 357, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996428 -0.00541787 -0.00648679 2.95442537  
0.00541511 0.99998524 -0.00044343 -1.01791377  
0.00648910 0.00040829 0.99997886 -1.38431049  
Axis 0.05032367 -0.76667406 0.64006126  
Axis point 219.05279947 0.00000000 453.91258449  
Rotation angle (degrees) 0.48486863  
Shift along axis 0.04304210  
  

> fitmap #5.11 inMap #1.32

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_031_box.ccp4 (#1.32)
using 968 atoms  
average map value = 1.831, steps = 40  
shifted from previous position = 0.323  
rotated from previous position = 0.125 degrees  
atoms outside contour = 439, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99991057 -0.00123674 -0.01331586 4.12863745  
0.00127294 0.99999552 0.00271024 -1.02085028  
0.01331245 -0.00272695 0.99990767 -2.39012012  
Axis -0.19921273 -0.97563269 0.09195190  
Axis point 181.35778356 0.00000000 308.14378885  
Rotation angle (degrees) 0.78192201  
Shift along axis -0.04627829  
  

> fitmap #5.12 inMap #1.32

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_031_box.ccp4 (#1.32)
using 725 atoms  
average map value = 1.858, steps = 44  
shifted from previous position = 0.278  
rotated from previous position = 0.161 degrees  
atoms outside contour = 290, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998018 -0.00615133 0.00134346 1.12585643  
0.00614892 0.99997949 0.00179166 -1.86725049  
-0.00135446 -0.00178336 0.99999749 0.47340816  
Axis -0.27310519 0.20610101 0.93964670  
Axis point 295.94695669 171.08523698 0.00000000  
Rotation angle (degrees) 0.37501171  
Shift along axis -0.24748303  
  

> fitmap #5.13 inMap #1.32

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_031_box.ccp4 (#1.32)
using 1384 atoms  
average map value = 2.047, steps = 36  
shifted from previous position = 0.106  
rotated from previous position = 0.11 degrees  
atoms outside contour = 440, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999989 0.00022870 0.00040843 -0.04455968  
-0.00022679 0.99998905 -0.00467506 0.98547697  
-0.00040949 0.00467497 0.99998899 -1.27761315  
Axis 0.99502454 0.08704306 -0.04847339  
Axis point 0.00000000 272.70690926 208.23098445  
Rotation angle (degrees) 0.26919883  
Shift along axis 0.10337119  
  

> fitmap #5.14 inMap #1.32

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_031_box.ccp4 (#1.32)
using 3121 atoms  
average map value = 1.959, steps = 48  
shifted from previous position = 0.25  
rotated from previous position = 0.16 degrees  
atoms outside contour = 1164, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998469 -0.00476632 -0.00281033 2.06619872  
0.00477403 0.99998485 0.00274188 -1.84702250  
0.00279722 -0.00275525 0.99999229 0.21041491  
Axis -0.44487989 -0.45381678 0.77209599  
Axis point 380.54234639 439.88054474 0.00000000  
Rotation angle (degrees) 0.35398808  
Shift along axis 0.08146005  
  

> fitmap #5.15 inMap #1.32

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_031_box.ccp4 (#1.32)
using 686 atoms  
average map value = 1.423, steps = 44  
shifted from previous position = 0.322  
rotated from previous position = 0.21 degrees  
atoms outside contour = 472, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99987943 -0.01231293 -0.00946128 5.37715044  
0.01231928 0.99992393 0.00061323 -3.01855848  
0.00945301 -0.00072971 0.99995505 -1.81366676  
Axis -0.04320170 -0.60846297 0.79240547  
Axis point 239.45389429 434.94960151 0.00000000  
Rotation angle (degrees) 0.89056584  
Shift along axis 0.16721954  
  

> fitmap #5.16 inMap #1.32

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_031_box.ccp4 (#1.32)
using 711 atoms  
average map value = 1.798, steps = 44  
shifted from previous position = 0.0525  
rotated from previous position = 0.0328 degrees  
atoms outside contour = 320, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997844 -0.00159173 -0.00637131 0.97992213  
0.00149185 0.99987641 -0.01565076 2.20657157  
0.00639544 0.01564091 0.99985722 -4.22746481  
Axis 0.92207296 -0.37619836 0.09086390  
Axis point 0.00000000 269.67708121 131.39088134  
Rotation angle (degrees) 0.97224770  
Shift along axis -0.31067284  
  

> fitmap #5.17 inMap #1.32

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_031_box.ccp4 (#1.32)
using 3039 atoms  
average map value = 1.854, steps = 40  
shifted from previous position = 0.0804  
rotated from previous position = 0.0775 degrees  
atoms outside contour = 1271, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999608 0.00220059 -0.00173075 -0.55188385  
-0.00220310 0.99999652 -0.00145141 0.84702604  
0.00172755 0.00145522 0.99999745 -0.87235521  
Axis 0.46072597 -0.54817139 -0.69802558  
Axis point 356.82389580 228.46613462 0.00000000  
Rotation angle (degrees) 0.18073381  
Shift along axis -0.10965641  
  

> fitmap #5.18 inMap #1.32

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_031_box.ccp4 (#1.32)
using 1467 atoms  
average map value = 1.726, steps = 44  
shifted from previous position = 0.0519  
rotated from previous position = 0.0496 degrees  
atoms outside contour = 746, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997302 0.00607995 -0.00412214 -0.77943422  
-0.00609720 0.99997266 -0.00418471 2.28193843  
0.00409658 0.00420973 0.99998275 -2.02023644  
Axis 0.49611580 -0.48573106 -0.71967663  
Axis point 370.41197619 126.48072838 0.00000000  
Rotation angle (degrees) 0.48473720  
Shift along axis -0.04118106  
  

> fitmap #5.19 inMap #1.32

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_031_box.ccp4 (#1.32)
using 1217 atoms  
average map value = 1.891, steps = 48  
shifted from previous position = 0.221  
rotated from previous position = 0.105 degrees  
atoms outside contour = 515, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997011 -0.00513457 -0.00578062 2.89446830  
0.00515243 0.99998199 0.00307812 -2.11122906  
0.00576471 -0.00310781 0.99997855 -0.41015180  
Axis -0.37142019 -0.69321281 0.61765933  
Axis point 87.52089496 0.00000000 508.94953840  
Rotation angle (degrees) 0.47713074  
Shift along axis 0.13513299  
  

> fitmap #5.20 inMap #1.32

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_031_box.ccp4 (#1.32)
using 1188 atoms  
average map value = 2.08, steps = 44  
shifted from previous position = 0.0839  
rotated from previous position = 0.117 degrees  
atoms outside contour = 393, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999660 -0.00223055 -0.00135053 0.99849577  
0.00222848 0.99999634 -0.00153105 -0.21335001  
0.00135394 0.00152804 0.99999792 -0.78122831  
Axis 0.50596247 -0.44730785 0.73750774  
Axis point 91.55046670 441.95461544 0.00000000  
Rotation angle (degrees) 0.17320781  
Shift along axis 0.02447259  
  

> fitmap #5.21 inMap #1.32

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_031_box.ccp4 (#1.32)
using 430 atoms  
average map value = 1.819, steps = 28  
shifted from previous position = 0.0507  
rotated from previous position = 0.0586 degrees  
atoms outside contour = 204, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99989706 0.00251525 -0.01412573 1.70321171  
-0.00241436 0.99997149 0.00715490 -0.58186637  
0.01414332 -0.00712006 0.99987463 -1.29194492  
Axis -0.44539377 -0.88202443 -0.15380931  
Axis point 92.90392215 0.00000000 118.42671540  
Rotation angle (degrees) 0.91820959  
Shift along axis -0.04666637  
  

> fitmap #5.22 inMap #1.32

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_031_box.ccp4 (#1.32)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0581  
rotated from previous position = 0.0689 degrees  
atoms outside contour = 183, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99979725 -0.01413377 -0.01434219 4.19229641  
0.01419710 0.99988987 0.00432329 -3.70389997  
0.01427951 -0.00452603 0.99988780 -2.44199933  
Axis -0.21461794 -0.69414760 0.68709406  
Axis point 172.97480707 0.00000000 289.76148759  
Rotation angle (degrees) 1.18131855  
Shift along axis -0.00657200  
  

> fitmap #5.23 inMap #1.32

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_031_box.ccp4 (#1.32)
using 646 atoms  
average map value = 1.765, steps = 40  
shifted from previous position = 0.0362  
rotated from previous position = 0.0726 degrees  
atoms outside contour = 300, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995325 0.00514546 -0.00818718 -0.00084152  
-0.00514549 0.99998676 0.00001683 1.51126137  
0.00818716 0.00002529 0.99996648 -1.80090235  
Axis 0.00043742 -0.84667127 -0.53211613  
Axis point 240.84028132 0.00000000 -1.46096963  
Rotation angle (degrees) 0.55404912  
Shift along axis -0.32125276  
  

> fitmap #5.24 inMap #1.32

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_031_box.ccp4 (#1.32)
using 941 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.025  
rotated from previous position = 0.0708 degrees  
atoms outside contour = 379, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999266 0.00004117 -0.00383193 0.36483592  
-0.00004558 0.99999934 -0.00115081 0.12696866  
0.00383188 0.00115098 0.99999200 -1.27667657  
Axis 0.28763404 -0.95767905 -0.01083921  
Axis point 333.37840308 0.00000000 94.78216231  
Rotation angle (degrees) 0.22925480  
Shift along axis -0.00281783  
  

> fitmap #5.25 inMap #1.32

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_031_box.ccp4 (#1.32)
using 1220 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.0301  
rotated from previous position = 0.0654 degrees  
atoms outside contour = 401, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998079 0.00544301 -0.00296479 -0.95784987  
-0.00544780 0.99998386 -0.00161006 1.56920213  
0.00295598 0.00162618 0.99999431 -1.27993094  
Axis 0.25260089 -0.46213952 -0.85007050  
Axis point 297.75736343 182.63901007 -0.00000000  
Rotation angle (degrees) 0.36702926  
Shift along axis 0.12088749  
  

> fitmap #5.26 inMap #1.32

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_031_box.ccp4 (#1.32)
using 1510 atoms  
average map value = 1.82, steps = 40  
shifted from previous position = 0.0191  
rotated from previous position = 0.0401 degrees  
atoms outside contour = 661, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99994944 0.00579565 -0.00821806 -0.12566817  
-0.00580455 0.99998259 -0.00105868 1.51322806  
0.00821178 0.00110633 0.99996567 -2.15010041  
Axis 0.10702748 -0.81221311 -0.57345879  
Axis point 262.42593374 0.00000000 -16.78239780  
Rotation angle (degrees) 0.57951305  
Shift along axis -0.00951962  
  

> fitmap #5.27 inMap #1.32

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_031_box.ccp4 (#1.32)
using 925 atoms  
average map value = 1.915, steps = 60  
shifted from previous position = 0.0333  
rotated from previous position = 0.0654 degrees  
atoms outside contour = 353, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995688 0.00854271 -0.00364162 -1.40217490  
-0.00854430 0.99996341 -0.00042087 2.01866249  
0.00363789 0.00045196 0.99999328 -1.03092516  
Axis 0.04694272 -0.39150827 -0.91897642  
Axis point 239.72941928 165.84854501 0.00000000  
Rotation angle (degrees) 0.53267274  
Shift along axis 0.09125095  
  

> fitmap #5.28 inMap #1.32

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_031_box.ccp4 (#1.32)
using 1199 atoms  
average map value = 1.887, steps = 28  
shifted from previous position = 0.0439  
rotated from previous position = 0.0749 degrees  
atoms outside contour = 471, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997430 0.00293282 -0.00654167 0.19590635  
-0.00291917 0.99999354 0.00209518 0.36072296  
0.00654778 -0.00207603 0.99997641 -1.34123254  
Axis -0.27933815 -0.87657673 -0.39189723  
Axis point 195.70771670 0.00000000 35.78452287  
Rotation angle (degrees) 0.42778754  
Shift along axis 0.15469985  
  

> fitmap #5.29 inMap #1.32

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_031_box.ccp4 (#1.32)
using 1143 atoms  
average map value = 1.968, steps = 40  
shifted from previous position = 0.0263  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 418, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996561 0.00703199 -0.00439565 -0.94694623  
-0.00702419 0.99997373 0.00178903 1.36740985  
0.00440811 -0.00175810 0.99998874 -0.86320351  
Axis -0.20913840 -0.51906908 -0.82875112  
Axis point 209.23553365 129.62913267 0.00000000  
Rotation angle (degrees) 0.48589347  
Shift along axis 0.20364352  
  

> fitmap #5.30 inMap #1.32

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_031_box.ccp4 (#1.32)
using 1252 atoms  
average map value = 2.143, steps = 28  
shifted from previous position = 0.0218  
rotated from previous position = 0.0352 degrees  
atoms outside contour = 368, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997230 0.00487220 -0.00562765 -0.33923992  
-0.00489865 0.99997698 -0.00469448 1.75948217  
0.00560465 0.00472192 0.99997315 -2.62904534  
Axis 0.53455447 -0.63764078 -0.55467627  
Axis point 453.37180351 0.00000000 -77.23669388  
Rotation angle (degrees) 0.50465096  
Shift along axis 0.15500926  
  

> fitmap #5.31 inMap #1.32

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_031_box.ccp4 (#1.32)
using 871 atoms  
average map value = 1.922, steps = 28  
shifted from previous position = 0.0192  
rotated from previous position = 0.0789 degrees  
atoms outside contour = 340, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997861 0.00475713 -0.00448801 -0.45745504  
-0.00475783 0.99998867 -0.00014639 1.10470727  
0.00448727 0.00016774 0.99998992 -1.22799377  
Axis 0.02400851 -0.68597833 -0.72722577  
Axis point 249.86682939 97.91238167 0.00000000  
Rotation angle (degrees) 0.37482919  
Shift along axis 0.12424065  
  

> fitmap #5.32 inMap #1.32

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_031_box.ccp4 (#1.32)
using 938 atoms  
average map value = 1.968, steps = 44  
shifted from previous position = 0.046  
rotated from previous position = 0.0427 degrees  
atoms outside contour = 354, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995485 0.00941738 -0.00127007 -2.23364988  
-0.00942089 0.99995173 -0.00279097 2.56096618  
0.00124373 0.00280281 0.99999530 -1.19643350  
Axis 0.28235242 -0.12688698 -0.95088212  
Axis point 273.04084976 243.95082684 0.00000000  
Rotation angle (degrees) 0.56756293  
Shift along axis 0.18203749  
  

> fitmap #5.33 inMap #1.32

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_031_box.ccp4 (#1.32)
using 5263 atoms  
average map value = 2.027, steps = 48  
shifted from previous position = 0.375  
rotated from previous position = 0.159 degrees  
atoms outside contour = 1848, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997166 -0.00544191 -0.00520149 2.83086175  
0.00545242 0.99998312 0.00200935 -1.86291130  
0.00519047 -0.00203765 0.99998445 -0.58401693  
Axis -0.25958474 -0.66656571 0.69878890  
Axis point 331.20827074 523.18467800 0.00000000  
Rotation angle (degrees) 0.44663392  
Shift along axis 0.09879974  
  

> fitmap #5.34 inMap #1.32

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_031_box.ccp4 (#1.32)
using 3427 atoms  
average map value = 1.916, steps = 48  
shifted from previous position = 0.256  
rotated from previous position = 0.121 degrees  
atoms outside contour = 1392, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999058 -0.00391008 0.00188480 0.40490830  
0.00391222 0.99999171 -0.00113193 -0.54925951  
-0.00188036 0.00113929 0.99999758 0.13724722  
Axis 0.25310425 0.41958710 0.87171377  
Axis point 139.72162731 103.75806168 0.00000000  
Rotation angle (degrees) 0.25707190  
Shift along axis -0.00833790  
  

> fitmap #5.35 inMap #1.32

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_031_box.ccp4 (#1.32)
using 1719 atoms  
average map value = 1.962, steps = 48  
shifted from previous position = 0.302  
rotated from previous position = 0.106 degrees  
atoms outside contour = 661, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995812 -0.00385067 -0.00830248 3.25069514  
0.00386791 0.99999039 0.00206210 -1.55380549  
0.00829446 -0.00209413 0.99996341 -1.28107143  
Axis -0.22143053 -0.88423153 0.41122149  
Axis point 162.49989588 0.00000000 394.10913097  
Rotation angle (degrees) 0.53772570  
Shift along axis 0.12731654  
  

> fitmap #5.36 inMap #1.32

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_031_box.ccp4 (#1.32)
using 1023 atoms  
average map value = 1.977, steps = 56  
shifted from previous position = 0.338  
rotated from previous position = 0.109 degrees  
atoms outside contour = 390, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999105 -0.00191040 -0.00377413 1.64570633  
0.00192362 0.99999202 0.00350235 -1.45222968  
0.00376741 -0.00350958 0.99998674 0.08315634  
Axis -0.63812949 -0.68632728 0.34892064  
Axis point -22.81754281 0.00000000 431.96899566  
Rotation angle (degrees) 0.31479161  
Shift along axis -0.02445394  
  

> fitmap #5.37 inMap #1.32

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_031_box.ccp4 (#1.32)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0608  
rotated from previous position = 0.118 degrees  
atoms outside contour = 296, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999626 0.00269818 -0.00045009 -0.72578523  
-0.00270010 0.99998702 -0.00432101 1.59895619  
0.00043843 0.00432221 0.99999056 -1.44615441  
Axis 0.84495742 -0.08686159 -0.52773291  
Axis point 0.00000000 334.04534844 369.26053916  
Rotation angle (degrees) 0.29304566  
Shift along axis 0.01103779  
  

> fitmap #5.38 inMap #1.32

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_031_box.ccp4 (#1.32)
using 723 atoms  
average map value = 2.101, steps = 48  
shifted from previous position = 0.285  
rotated from previous position = 0.138 degrees  
atoms outside contour = 223, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999175 -0.00180232 -0.00364083 1.47182904  
0.00178522 0.99998739 -0.00469340 1.10340585  
0.00364924 0.00468686 0.99998236 -1.68426326  
Axis 0.75587082 -0.58744169 0.28908745  
Axis point -0.00000000 358.83688870 231.30813209  
Rotation angle (degrees) 0.35551887  
Shift along axis -0.02257335  
  

> fitmap #5.39 inMap #1.32

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_031_box.ccp4 (#1.32)
using 1514 atoms  
average map value = 1.993, steps = 48  
shifted from previous position = 0.237  
rotated from previous position = 0.16 degrees  
atoms outside contour = 602, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995010 -0.00137130 -0.00989533 3.10672419  
0.00139222 0.99999681 0.00210760 -0.92118256  
0.00989241 -0.00212128 0.99994882 -1.65456302  
Axis -0.20707053 -0.96892251 0.13531805  
Axis point 169.22529365 0.00000000 313.63574964  
Rotation angle (degrees) 0.58506929  
Shift along axis 0.02535127  
  

> fitmap #5.40 inMap #1.32

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_031_box.ccp4 (#1.32)
using 1501 atoms  
average map value = 2.184, steps = 48  
shifted from previous position = 0.273  
rotated from previous position = 0.121 degrees  
atoms outside contour = 516, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995748 -0.00596070 -0.00703666 3.48145694  
0.00598745 0.99997491 0.00378620 -2.44480101  
0.00701391 -0.00382818 0.99996807 -0.59036288  
Axis -0.38159985 -0.70415382 0.59878958  
Axis point 89.80084832 -0.00000000 496.35897193  
Rotation angle (degrees) 0.57164469  
Shift along axis 0.03948937  
  

> fitmap #5.41 inMap #1.32

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_031_box.ccp4 (#1.32)
using 3407 atoms  
average map value = 2.107, steps = 48  
shifted from previous position = 0.382  
rotated from previous position = 0.136 degrees  
atoms outside contour = 1014, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997385 -0.00403309 -0.00600338 2.79785765  
0.00405170 0.99998701 0.00309166 -1.91486019  
0.00599083 -0.00311590 0.99997720 -0.47095536  
Axis -0.39437235 -0.76200397 0.51363450  
Axis point 90.17309509 0.00000000 473.13223722  
Rotation angle (degrees) 0.45093259  
Shift along axis 0.11383443  
  

> fitmap #5.42 inMap #1.32

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_031_box.ccp4 (#1.32)
using 1684 atoms  
average map value = 2.046, steps = 48  
shifted from previous position = 0.373  
rotated from previous position = 0.125 degrees  
atoms outside contour = 537, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99994797 -0.00428177 -0.00925853 3.93398430  
0.00422576 0.99997271 -0.00606015 1.20082997  
0.00928423 0.00602071 0.99993878 -3.13878220  
Axis 0.50952841 -0.78206828 0.35881751  
Axis point 338.53463696 0.00000000 426.35312438  
Rotation angle (degrees) 0.67925435  
Shift along axis -0.06090430  
  

> color zone #1.32 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.31

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_030_box.ccp4 (#1.31)
using 2698 atoms  
average map value = 1.777, steps = 44  
shifted from previous position = 0.0362  
rotated from previous position = 0.0805 degrees  
atoms outside contour = 1273, contour level = 1.6869  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998901 -0.00363232 -0.00296263 1.78346043  
0.00363269 0.99999339 0.00011938 -0.94306807  
0.00296217 -0.00013015 0.99999560 -0.61085190  
Axis -0.02660823 -0.63178017 0.77469079  
Axis point 247.43125850 490.79978606 0.00000000  
Rotation angle (degrees) 0.26865933  
Shift along axis 0.07513565  
  

> fitmap #5.2 inMap #1.31

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_030_box.ccp4 (#1.31)
using 2958 atoms  
average map value = 1.795, steps = 40  
shifted from previous position = 0.0656  
rotated from previous position = 0.0519 degrees  
atoms outside contour = 1359, contour level = 1.6869  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998585 0.00493929 -0.00197410 -1.10767637  
-0.00494306 0.99998596 -0.00190897 1.57660193  
0.00196465 0.00191870 0.99999623 -1.02693927  
Axis 0.33855248 -0.34837731 -0.87407978  
Axis point 316.44157197 223.33925874 0.00000000  
Rotation angle (degrees) 0.32389467  
Shift along axis -0.02663206  
  

> fitmap #5.3 inMap #1.31

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_030_box.ccp4 (#1.31)
using 893 atoms  
average map value = 1.71, steps = 44  
shifted from previous position = 0.0405  
rotated from previous position = 0.0632 degrees  
atoms outside contour = 439, contour level = 1.6869  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998507 -0.00177011 -0.00516963 1.73403348  
0.00178464 0.99999447 0.00280677 -1.10998588  
0.00516463 -0.00281596 0.99998270 -0.41752616  
Axis -0.45749855 -0.84085559 0.28923512  
Axis point 83.05044066 0.00000000 336.89162766  
Rotation angle (degrees) 0.35208952  
Shift along axis 0.01925681  
  

> fitmap #5.4 inMap #1.31

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_030_box.ccp4 (#1.31)
using 3721 atoms  
average map value = 1.85, steps = 40  
shifted from previous position = 0.0584  
rotated from previous position = 0.0691 degrees  
atoms outside contour = 1601, contour level = 1.6869  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995733 0.00401878 -0.00831739 0.28760086  
-0.00404240 0.99998784 -0.00282467 1.44434752  
0.00830594 0.00285817 0.99996142 -2.66872608  
Axis 0.29400538 -0.86001768 -0.41704968  
Axis point 323.70383600 0.00000000 34.49487484  
Rotation angle (degrees) 0.55374532  
Shift along axis -0.04461684  
  

> fitmap #5.5 inMap #1.31

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_030_box.ccp4 (#1.31)
using 785 atoms  
average map value = 1.69, steps = 40  
shifted from previous position = 0.0624  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 396, contour level = 1.6869  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996938 0.00258387 -0.00738658 0.74252327  
-0.00260383 0.99999298 -0.00269343 1.21691346  
0.00737957 0.00271258 0.99996909 -2.42303840  
Axis 0.32648382 -0.89176889 -0.31329949  
Axis point 332.32614784 0.00000000 102.84286004  
Rotation angle (degrees) 0.47436488  
Shift along axis -0.08364704  
  

> fitmap #5.6 inMap #1.31

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_030_box.ccp4 (#1.31)
using 4964 atoms  
average map value = 1.778, steps = 40  
shifted from previous position = 0.0242  
rotated from previous position = 0.0646 degrees  
atoms outside contour = 2304, contour level = 1.6869  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996391 0.00520970 -0.00671056 -0.19782949  
-0.00521695 0.99998583 -0.00106305 1.35062304  
0.00670493 0.00109802 0.99997692 -1.92669104  
Axis 0.12617331 -0.78325943 -0.60875690  
Axis point 279.06739084 0.00000000 -32.67395719  
Rotation angle (degrees) 0.49068033  
Shift along axis 0.09003743  
  

> fitmap #5.7 inMap #1.31

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_030_box.ccp4 (#1.31)
using 1406 atoms  
average map value = 1.717, steps = 44  
shifted from previous position = 0.0546  
rotated from previous position = 0.0602 degrees  
atoms outside contour = 692, contour level = 1.6869  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997721 0.00591709 0.00324936 -2.33224520  
-0.00590981 0.99998001 -0.00224629 1.80780100  
-0.00326259 0.00222703 0.99999220 0.05794036  
Axis 0.31451459 0.45784889 -0.83153771  
Axis point 300.98986009 397.75780356 0.00000000  
Rotation angle (degrees) 0.40746031  
Shift along axis 0.04599495  
  

> fitmap #5.8 inMap #1.31

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_030_box.ccp4 (#1.31)
using 581 atoms  
average map value = 1.947, steps = 48  
shifted from previous position = 0.0963  
rotated from previous position = 0.0876 degrees  
atoms outside contour = 221, contour level = 1.6869  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997829 -0.00565801 -0.00337635 2.38754765  
0.00567115 0.99997634 0.00389460 -2.43501909  
0.00335424 -0.00391366 0.99998672 0.32021742  
Axis -0.50976760 -0.43941122 0.73963151  
Axis point 424.20562590 428.43297730 0.00000000  
Rotation angle (degrees) 0.43881256  
Shift along axis 0.08972317  
  

> fitmap #5.9 inMap #1.31

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_030_box.ccp4 (#1.31)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0585  
rotated from previous position = 0.0963 degrees  
atoms outside contour = 201, contour level = 1.6869  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99989797 0.00723206 0.01231820 -4.84338364  
-0.00708311 0.99990180 -0.01209251 4.16280833  
-0.01240445 0.01200403 0.99985101 -0.78532410  
Axis 0.64474969 0.66150260 -0.38303023  
Axis point -70.09045916 0.00000000 389.03582947  
Rotation angle (degrees) 1.07073360  
Shift along axis -0.06825870  
  

> fitmap #5.10 inMap #1.31

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_030_box.ccp4 (#1.31)
using 914 atoms  
average map value = 1.903, steps = 48  
shifted from previous position = 0.105  
rotated from previous position = 0.141 degrees  
atoms outside contour = 344, contour level = 1.6869  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994962 -0.00698499 -0.00720845 3.51538411  
0.00698399 0.99997560 -0.00016294 -1.43866377  
0.00720941 0.00011259 0.99997401 -1.47635989  
Axis 0.01372385 -0.71813100 0.69577261  
Axis point 211.76403144 -0.00000000 486.09223659  
Rotation angle (degrees) 0.57517134  
Shift along axis 0.05418287  
  

> fitmap #5.11 inMap #1.31

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_030_box.ccp4 (#1.31)
using 968 atoms  
average map value = 1.818, steps = 44  
shifted from previous position = 0.0928  
rotated from previous position = 0.127 degrees  
atoms outside contour = 427, contour level = 1.6869  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99988743 -0.00165399 -0.01491309 4.70550130  
0.00170627 0.99999244 0.00349324 -1.33130850  
0.01490719 -0.00351829 0.99988269 -2.53403431  
Axis -0.22751985 -0.96764939 0.10903838  
Axis point 172.02395979 0.00000000 313.33483081  
Rotation angle (degrees) 0.88288373  
Shift along axis -0.05866207  
  

> fitmap #5.12 inMap #1.31

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_030_box.ccp4 (#1.31)
using 725 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0687  
rotated from previous position = 0.151 degrees  
atoms outside contour = 279, contour level = 1.6869  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997341 -0.00728156 -0.00040879 1.91622196  
0.00728222 0.99997216 0.00162668 -2.08467264  
0.00039693 -0.00162961 0.99999859 0.07047092  
Axis -0.21788320 -0.05391228 0.97448467  
Axis point 288.99441060 255.03017884 0.00000000  
Rotation angle (degrees) 0.42814976  
Shift along axis -0.23645029  
  

> fitmap #5.13 inMap #1.31

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_030_box.ccp4 (#1.31)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0778  
rotated from previous position = 0.0365 degrees  
atoms outside contour = 417, contour level = 1.6869  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999954 0.00059854 0.00075250 -0.24346848  
-0.00059465 0.99998651 -0.00515958 1.17635567  
-0.00075558 0.00515913 0.99998641 -1.35338878  
Axis 0.98307411 0.14367718 -0.11367571  
Axis point 0.00000000 261.08176575 224.98656329  
Rotation angle (degrees) 0.30069997  
Shift along axis 0.08351535  
  

> fitmap #5.14 inMap #1.31

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_030_box.ccp4 (#1.31)
using 3121 atoms  
average map value = 1.95, steps = 44  
shifted from previous position = 0.0957  
rotated from previous position = 0.183 degrees  
atoms outside contour = 1125, contour level = 1.6869  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996903 -0.00713195 -0.00332815 2.75844928  
0.00713952 0.99997195 0.00226621 -2.30044536  
0.00331190 -0.00228990 0.99999189 0.04317165  
Axis -0.27803757 -0.40521001 0.87091903  
Axis point 312.24790887 393.32383490 0.00000000  
Rotation angle (degrees) 0.46944903  
Shift along axis 0.20280997  
  

> fitmap #5.15 inMap #1.31

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_030_box.ccp4 (#1.31)
using 686 atoms  
average map value = 1.405, steps = 60  
shifted from previous position = 0.185  
rotated from previous position = 0.356 degrees  
atoms outside contour = 466, contour level = 1.6869  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99978233 -0.01532130 -0.01416178 7.25868378  
0.01534780 0.99988066 0.00176437 -4.04663596  
0.01413305 -0.00198134 0.99989816 -2.64041377  
Axis -0.08940642 -0.67536894 0.73204049  
Axis point 260.67471720 470.94244277 -0.00000000  
Rotation angle (degrees) 1.20030169  
Shift along axis 0.15110952  
  

> fitmap #5.16 inMap #1.31

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_030_box.ccp4 (#1.31)
using 711 atoms  
average map value = 1.795, steps = 44  
shifted from previous position = 0.0394  
rotated from previous position = 0.0849 degrees  
atoms outside contour = 307, contour level = 1.6869  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997129 -0.00157137 -0.00741233 1.08624393  
0.00145030 0.99986593 -0.01631030 2.30159972  
0.00743696 0.01629908 0.99983950 -4.59814881  
Axis 0.90686514 -0.41295785 0.08403233  
Axis point 0.00000000 281.57631236 129.89199965  
Rotation angle (degrees) 1.03018656  
Shift along axis -0.35178008  
  

> fitmap #5.17 inMap #1.31

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_030_box.ccp4 (#1.31)
using 3039 atoms  
average map value = 1.836, steps = 44  
shifted from previous position = 0.082  
rotated from previous position = 0.0496 degrees  
atoms outside contour = 1237, contour level = 1.6869  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999260 0.00293126 -0.00249013 -0.61175806  
-0.00293471 0.99999474 -0.00138173 1.01319373  
0.00248607 0.00138903 0.99999595 -1.02937483  
Axis 0.33888306 -0.60862529 -0.71744932  
Axis point 327.16700020 199.64862687 -0.00000000  
Rotation angle (degrees) 0.23422981  
Shift along axis -0.08544550  
  

> fitmap #5.18 inMap #1.31

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_030_box.ccp4 (#1.31)
using 1467 atoms  
average map value = 1.725, steps = 40  
shifted from previous position = 0.0656  
rotated from previous position = 0.0509 degrees  
atoms outside contour = 718, contour level = 1.6869  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996366 0.00717541 -0.00460332 -1.00364399  
-0.00719736 0.99996273 -0.00476933 2.66062243  
0.00456892 0.00480229 0.99997803 -2.27095568  
Axis 0.48952050 -0.46909450 -0.73506464  
Axis point 364.38923256 136.93654870 0.00000000  
Rotation angle (degrees) 0.56016305  
Shift along axis -0.07008844  
  

> fitmap #5.19 inMap #1.31

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_030_box.ccp4 (#1.31)
using 1217 atoms  
average map value = 1.892, steps = 44  
shifted from previous position = 0.0743  
rotated from previous position = 0.152 degrees  
atoms outside contour = 492, contour level = 1.6869  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995334 -0.00665699 -0.00699961 3.61654297  
0.00668176 0.99997148 0.00352164 -2.61344128  
0.00697597 -0.00356825 0.99996930 -0.58643684  
Axis -0.34451632 -0.67911046 0.64816471  
Axis point 100.18917428 0.00000000 523.33109467  
Rotation angle (degrees) 0.58956245  
Shift along axis 0.14874957  
  

> fitmap #5.20 inMap #1.31

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_030_box.ccp4 (#1.31)
using 1188 atoms  
average map value = 2.078, steps = 40  
shifted from previous position = 0.0485  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 373, contour level = 1.6869  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999636 -0.00225012 -0.00148721 1.04706240  
0.00224707 0.99999538 -0.00204750 -0.10462037  
0.00149181 0.00204415 0.99999680 -0.96514682  
Axis 0.60432751 -0.43999384 0.66422412  
Axis point 40.10717263 455.13861891 0.00000000  
Rotation angle (degrees) 0.19396372  
Shift along axis 0.03772714  
  

> fitmap #5.21 inMap #1.31

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_030_box.ccp4 (#1.31)
using 430 atoms  
average map value = 1.814, steps = 40  
shifted from previous position = 0.0615  
rotated from previous position = 0.0924 degrees  
atoms outside contour = 197, contour level = 1.6869  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99987396 0.00303514 -0.01558383 1.79904519  
-0.00291910 0.99996789 0.00746370 -0.49292200  
0.01560598 -0.00741727 0.99985071 -1.53289748  
Axis -0.42435705 -0.88943270 -0.16979569  
Axis point 100.00911123 0.00000000 112.87137121  
Rotation angle (degrees) 1.00464945  
Shift along axis -0.06473718  
  

> fitmap #5.22 inMap #1.31

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_030_box.ccp4 (#1.31)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0557  
rotated from previous position = 0.0508 degrees  
atoms outside contour = 175, contour level = 1.6869  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99979805 -0.01334683 -0.01502429 4.13827540  
0.01341904 0.99989884 0.00471590 -3.57015033  
0.01495983 -0.00491656 0.99987601 -2.53781255  
Axis -0.23305720 -0.72546487 0.64759946  
Axis point 171.12752965 -0.00000000 272.86068602  
Rotation angle (degrees) 1.18412758  
Shift along axis -0.01792227  
  

> fitmap #5.23 inMap #1.31

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_030_box.ccp4 (#1.31)
using 646 atoms  
average map value = 1.764, steps = 44  
shifted from previous position = 0.0281  
rotated from previous position = 0.0807 degrees  
atoms outside contour = 281, contour level = 1.6869  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993958 0.00565493 -0.00942660 0.05215231  
-0.00565863 0.99998392 -0.00036622 1.66967045  
0.00942438 0.00041954 0.99995550 -2.16136087  
Axis 0.03571698 -0.85688629 -0.51426664  
Axis point 246.67794784 0.00000000 5.15372139  
Rotation angle (degrees) 0.63024916  
Shift along axis -0.31733921  
  

> fitmap #5.24 inMap #1.31

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_030_box.ccp4 (#1.31)
using 941 atoms  
average map value = 1.905, steps = 28  
shifted from previous position = 0.0377  
rotated from previous position = 0.0756 degrees  
atoms outside contour = 370, contour level = 1.6869  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998744 0.00042420 -0.00499456 0.46147475  
-0.00043080 0.99999904 -0.00131961 0.20445607  
0.00499399 0.00132174 0.99998666 -1.56004657  
Axis 0.25477933 -0.96347595 -0.08247177  
Axis point 311.80952007 0.00000000 89.09916696  
Rotation angle (degrees) 0.29699973  
Shift along axis 0.04924552  
  

> fitmap #5.25 inMap #1.31

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_030_box.ccp4 (#1.31)
using 1220 atoms  
average map value = 2.07, steps = 44  
shifted from previous position = 0.0455  
rotated from previous position = 0.0527 degrees  
atoms outside contour = 391, contour level = 1.6869  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997327 0.00627736 -0.00374857 -1.03105106  
-0.00628437 0.99997852 -0.00186042 1.80218927  
0.00373681 0.00188393 0.99999124 -1.52422197  
Axis 0.24805872 -0.49589614 -0.83219823  
Axis point 295.58146276 170.20995644 0.00000000  
Rotation angle (degrees) 0.43243357  
Shift along axis 0.11899491  
  

> fitmap #5.26 inMap #1.31

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_030_box.ccp4 (#1.31)
using 1510 atoms  
average map value = 1.816, steps = 40  
shifted from previous position = 0.0503  
rotated from previous position = 0.0622 degrees  
atoms outside contour = 640, contour level = 1.6869  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993612 0.00662378 -0.00915855 -0.18340257  
-0.00663653 0.99997705 -0.00136193 1.71881183  
0.00914932 0.00142262 0.99995713 -2.42948308  
Axis 0.12225552 -0.80380610 -0.58219357  
Axis point 264.77117472 0.00000000 -22.01104825  
Rotation angle (degrees) 0.65251189  
Shift along axis 0.01041601  
  

> fitmap #5.27 inMap #1.31

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_030_box.ccp4 (#1.31)
using 925 atoms  
average map value = 1.913, steps = 44  
shifted from previous position = 0.0678  
rotated from previous position = 0.0474 degrees  
atoms outside contour = 328, contour level = 1.6869  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995035 0.00900336 -0.00427033 -1.38214061  
-0.00900651 0.99995918 -0.00071812 2.15434084  
0.00426369 0.00075654 0.99999062 -1.23695691  
Axis 0.07379197 -0.42704272 -0.90121543  
Axis point 242.89205311 155.61367727 0.00000000  
Rotation angle (degrees) 0.57250838  
Shift along axis 0.09277820  
  

> fitmap #5.28 inMap #1.31

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_030_box.ccp4 (#1.31)
using 1199 atoms  
average map value = 1.883, steps = 36  
shifted from previous position = 0.0302  
rotated from previous position = 0.0965 degrees  
atoms outside contour = 456, contour level = 1.6869  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995907 0.00410434 -0.00806247 0.19544005  
-0.00408818 0.99998960 0.00202048 0.63024994  
0.00807068 -0.00198744 0.99996546 -1.69128001  
Axis -0.21626236 -0.87052540 -0.44205895  
Axis point 201.09137040 0.00000000 27.42401934  
Rotation angle (degrees) 0.53092889  
Shift along axis 0.15673055  
  

> fitmap #5.29 inMap #1.31

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_030_box.ccp4 (#1.31)
using 1143 atoms  
average map value = 1.963, steps = 48  
shifted from previous position = 0.0415  
rotated from previous position = 0.0701 degrees  
atoms outside contour = 401, contour level = 1.6869  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995942 0.00723437 -0.00536952 -0.89502560  
-0.00722624 0.99997272 0.00153269 1.45920574  
0.00538046 -0.00149383 0.99998441 -1.14656205  
Axis -0.16564577 -0.58836129 -0.79144960  
Axis point 217.52990081 120.42435411 0.00000000  
Rotation angle (degrees) 0.52343424  
Shift along axis 0.19716311  
  

> fitmap #5.30 inMap #1.31

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_030_box.ccp4 (#1.31)
using 1252 atoms  
average map value = 2.141, steps = 28  
shifted from previous position = 0.0363  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 352, contour level = 1.6869  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996419 0.00578336 -0.00617901 -0.45023262  
-0.00581083 0.99997327 -0.00443721 1.93939844  
0.00615319 0.00447296 0.99997107 -2.69515867  
Axis 0.46580613 -0.64470296 -0.60612106  
Axis point 420.50055266 0.00000000 -88.38409476  
Rotation angle (degrees) 0.54799939  
Shift along axis 0.17353539  
  

> fitmap #5.31 inMap #1.31

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_030_box.ccp4 (#1.31)
using 871 atoms  
average map value = 1.92, steps = 44  
shifted from previous position = 0.0538  
rotated from previous position = 0.0743 degrees  
atoms outside contour = 330, contour level = 1.6869  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996578 0.00621648 -0.00545782 -0.62015066  
-0.00621763 0.99998065 -0.00019472 1.44542299  
0.00545650 0.00022865 0.99998509 -1.47146167  
Axis 0.02558131 -0.65946782 -0.75129741  
Axis point 246.62556363 101.67804951 0.00000000  
Rotation angle (degrees) 0.47413338  
Shift along axis 0.13643113  
  

> fitmap #5.32 inMap #1.31

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_030_box.ccp4 (#1.31)
using 938 atoms  
average map value = 1.965, steps = 44  
shifted from previous position = 0.0519  
rotated from previous position = 0.0748 degrees  
atoms outside contour = 343, contour level = 1.6869  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994642 0.01006031 -0.00243881 -2.19862184  
-0.01006787 0.99994449 -0.00310720 2.77140848  
0.00240741 0.00313159 0.99999220 -1.53759463  
Axis 0.28852605 -0.22412385 -0.93087122  
Axis point 277.94527594 225.06642318 0.00000000  
Rotation angle (degrees) 0.61946395  
Shift along axis 0.17580418  
  

> fitmap #5.33 inMap #1.31

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_030_box.ccp4 (#1.31)
using 5263 atoms  
average map value = 2.022, steps = 44  
shifted from previous position = 0.0587  
rotated from previous position = 0.131 degrees  
atoms outside contour = 1780, contour level = 1.6869  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995805 -0.00649872 -0.00645449 3.43017618  
0.00651437 0.99997588 0.00240792 -2.21195361  
0.00643868 -0.00244987 0.99997627 -0.75728254  
Axis -0.25632290 -0.68031212 0.68663963  
Axis point 330.48264576 529.85583320 0.00000000  
Rotation angle (degrees) 0.54293857  
Shift along axis 0.10560596  
  

> fitmap #5.34 inMap #1.31

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_030_box.ccp4 (#1.31)
using 3427 atoms  
average map value = 1.91, steps = 28  
shifted from previous position = 0.0748  
rotated from previous position = 0.0826 degrees  
atoms outside contour = 1347, contour level = 1.6869  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998677 -0.00456375 0.00237326 0.43035681  
0.00456631 0.99998900 -0.00107128 -0.76546392  
-0.00236834 0.00108211 0.99999661 0.25840193  
Axis 0.20487302 0.45111497 0.86863245  
Axis point 164.63330905 95.28896723 0.00000000  
Rotation angle (degrees) 0.30111494  
Shift along axis -0.03268743  
  

> fitmap #5.35 inMap #1.31

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_030_box.ccp4 (#1.31)
using 1719 atoms  
average map value = 1.952, steps = 36  
shifted from previous position = 0.0704  
rotated from previous position = 0.112 degrees  
atoms outside contour = 635, contour level = 1.6869  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994640 -0.00469853 -0.00922574 3.74039185  
0.00472230 0.99998558 0.00255585 -1.89350958  
0.00921360 -0.00259928 0.99995418 -1.35808538  
Axis -0.24158653 -0.86412998 0.44149216  
Axis point 155.80358827 -0.00000000 408.00819704  
Rotation angle (degrees) 0.61131810  
Shift along axis 0.13302606  
  

> fitmap #5.36 inMap #1.31

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_030_box.ccp4 (#1.31)
using 1023 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.0618  
rotated from previous position = 0.115 degrees  
atoms outside contour = 383, contour level = 1.6869  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998543 -0.00252825 -0.00477042 2.09431172  
0.00254960 0.99998674 0.00447436 -1.84589616  
0.00475904 -0.00448646 0.99997861 0.07014356  
Axis -0.63860780 -0.67913317 0.36188150  
Axis point -17.24549239 0.00000000 431.24857308  
Rotation angle (degrees) 0.40198473  
Shift along axis -0.05845084  
  

> fitmap #5.37 inMap #1.31

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_030_box.ccp4 (#1.31)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0303  
rotated from previous position = 0.056 degrees  
atoms outside contour = 281, contour level = 1.6869  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999634 0.00258170 -0.00080462 -0.59979041  
-0.00258531 0.99998647 -0.00451468 1.61989678  
0.00079295 0.00451674 0.99998949 -1.57453961  
Axis 0.85793319 -0.15176032 -0.49083545  
Axis point 0.00000000 348.08427119 358.18066587  
Rotation angle (degrees) 0.30157651  
Shift along axis 0.01242371  
  

> fitmap #5.38 inMap #1.31

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_030_box.ccp4 (#1.31)
using 723 atoms  
average map value = 2.097, steps = 44  
shifted from previous position = 0.0726  
rotated from previous position = 0.178 degrees  
atoms outside contour = 216, contour level = 1.6869  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997841 -0.00334071 -0.00565790 2.44507927  
0.00331295 0.99998246 -0.00490871 0.85862308  
0.00567420 0.00488986 0.99997195 -2.17498598  
Axis 0.59776320 -0.69131639 0.40590739  
Axis point 384.38677718 0.00000000 432.25502537  
Rotation angle (degrees) 0.46960311  
Shift along axis -0.01484468  
  

> fitmap #5.39 inMap #1.31

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_030_box.ccp4 (#1.31)
using 1514 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.0239  
rotated from previous position = 0.151 degrees  
atoms outside contour = 582, contour level = 1.6869  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993276 -0.00283180 -0.01124537 3.85471514  
0.00285660 0.99999352 0.00218968 -1.30889759  
0.01123909 -0.00222166 0.99993437 -1.94564904  
Axis -0.18685249 -0.95238188 0.24094583  
Axis point 176.34841197 0.00000000 342.68370170  
Rotation angle (degrees) 0.67635391  
Shift along axis 0.05751119  
  

> fitmap #5.40 inMap #1.31

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_030_box.ccp4 (#1.31)
using 1501 atoms  
average map value = 2.181, steps = 40  
shifted from previous position = 0.0485  
rotated from previous position = 0.16 degrees  
atoms outside contour = 490, contour level = 1.6869  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993726 -0.00759315 -0.00823568 4.21171697  
0.00763019 0.99996087 0.00447585 -3.02353253  
0.00820137 -0.00453840 0.99995607 -0.69131432  
Axis -0.37327342 -0.68064586 0.63038732  
Axis point 90.88634090 0.00000000 512.97444602  
Rotation angle (degrees) 0.69184017  
Shift along axis 0.05003713  
  

> fitmap #5.41 inMap #1.31

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_030_box.ccp4 (#1.31)
using 3407 atoms  
average map value = 2.106, steps = 40  
shifted from previous position = 0.0483  
rotated from previous position = 0.139 degrees  
atoms outside contour = 954, contour level = 1.6869  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996020 -0.00538377 -0.00711460 3.43935733  
0.00540747 0.99997988 0.00331610 -2.26933585  
0.00709661 -0.00335444 0.99996919 -0.66163580  
Axis -0.35015765 -0.74599238 0.56646712  
Axis point 104.43644927 0.00000000 488.43852484  
Rotation angle (degrees) 0.54575275  
Shift along axis 0.11379504  
  

> fitmap #5.42 inMap #1.31

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_030_box.ccp4 (#1.31)
using 1684 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0384  
rotated from previous position = 0.162 degrees  
atoms outside contour = 513, contour level = 1.6869  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99992567 -0.00593422 -0.01065122 4.70992710  
0.00587156 0.99996533 -0.00590502 0.79504976  
0.01068589 0.00584204 0.99992584 -3.39176830  
Axis 0.43399357 -0.78829659 0.43616288  
Axis point 317.94582399 0.00000000 442.50425866  
Rotation angle (degrees) 0.77544643  
Shift along axis -0.06202037  
  

> color zone #1.31 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.30

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_029_box.ccp4 (#1.30)
using 2698 atoms  
average map value = 1.774, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.0898 degrees  
atoms outside contour = 1309, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998385 -0.00412609 -0.00390704 2.16434343  
0.00412791 0.99999138 0.00045701 -1.17742501  
0.00390512 -0.00047313 0.99999226 -0.71876992  
Axis -0.08157193 -0.68511015 0.72385780  
Axis point 268.10527953 525.67290427 0.00000000  
Rotation angle (degrees) 0.32666759  
Shift along axis 0.10982895  
  

> fitmap #5.2 inMap #1.30

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_029_box.ccp4 (#1.30)
using 2958 atoms  
average map value = 1.793, steps = 48  
shifted from previous position = 0.0469  
rotated from previous position = 0.051 degrees  
atoms outside contour = 1411, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998045 0.00531802 -0.00328928 -0.98316342  
-0.00532706 0.99998204 -0.00274625 1.82783436  
0.00327461 0.00276372 0.99999082 -1.51468002  
Axis 0.40318545 -0.48030441 -0.77894105  
Axis point 334.00150737 178.93971097 0.00000000  
Rotation angle (degrees) 0.39150797  
Shift along axis -0.09446764  
  

> fitmap #5.3 inMap #1.30

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_029_box.ccp4 (#1.30)
using 893 atoms  
average map value = 1.707, steps = 44  
shifted from previous position = 0.132  
rotated from previous position = 0.151 degrees  
atoms outside contour = 455, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998010 -0.00317028 -0.00545485 2.18902922  
0.00318769 0.99998985 0.00318448 -1.52584388  
0.00544469 -0.00320181 0.99998005 -0.37969049  
Axis -0.45156915 -0.77069772 0.44956682  
Axis point 72.59496900 0.00000000 402.42334032  
Rotation angle (degrees) 0.40515421  
Shift along axis 0.01677008  
  

> fitmap #5.4 inMap #1.30

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_029_box.ccp4 (#1.30)
using 3721 atoms  
average map value = 1.849, steps = 44  
shifted from previous position = 0.058  
rotated from previous position = 0.0594 degrees  
atoms outside contour = 1671, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994744 0.00412052 -0.00938796 0.40660904  
-0.00415373 0.99998518 -0.00352055 1.58132061  
0.00937332 0.00355936 0.99994973 -3.04751256  
Axis 0.32637297 -0.86486519 -0.38143006  
Axis point 328.31297976 0.00000000 43.99453160  
Rotation angle (degrees) 0.62146285  
Shift along axis -0.07251005  
  

> fitmap #5.5 inMap #1.30

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_029_box.ccp4 (#1.30)
using 785 atoms  
average map value = 1.682, steps = 44  
shifted from previous position = 0.0423  
rotated from previous position = 0.0723 degrees  
atoms outside contour = 410, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996319 0.00402234 -0.00757957 0.38343707  
-0.00404404 0.99998776 -0.00285100 1.58183115  
0.00756801 0.00288155 0.99996721 -2.51434540  
Axis 0.31682757 -0.83717964 -0.44581447  
Axis point 337.28267358 0.00000000 52.37185354  
Rotation angle (degrees) 0.51834992  
Shift along axis -0.08186181  
  

> fitmap #5.6 inMap #1.30

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_029_box.ccp4 (#1.30)
using 4964 atoms  
average map value = 1.777, steps = 28  
shifted from previous position = 0.0343  
rotated from previous position = 0.034 degrees  
atoms outside contour = 2386, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995348 0.00592482 -0.00761114 -0.21926720  
-0.00593173 0.99998201 -0.00088559 1.51300144  
0.00760575 0.00093069 0.99997064 -2.10927315  
Axis 0.09373857 -0.78534611 -0.61191876  
Axis point 270.61365478 0.00000000 -31.47158724  
Rotation angle (degrees) 0.55509108  
Shift along axis 0.08192021  
  

> fitmap #5.7 inMap #1.30

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_029_box.ccp4 (#1.30)
using 1406 atoms  
average map value = 1.709, steps = 44  
shifted from previous position = 0.0598  
rotated from previous position = 0.111 degrees  
atoms outside contour = 724, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996778 0.00706189 0.00381742 -2.78604776  
-0.00705245 0.99997205 -0.00248109 2.09314326  
-0.00383484 0.00245409 0.99998964 0.12988587  
Axis 0.29381921 0.45558248 -0.84030642  
Axis point 293.55321699 396.93424314 0.00000000  
Rotation angle (degrees) 0.48119429  
Shift along axis 0.02586114  
  

> fitmap #5.8 inMap #1.30

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_029_box.ccp4 (#1.30)
using 581 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.127  
rotated from previous position = 0.0674 degrees  
atoms outside contour = 230, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998025 -0.00513405 -0.00362432 2.33781046  
0.00514742 0.99997994 0.00369044 -2.25217560  
0.00360530 -0.00370903 0.99998662 0.21017442  
Axis -0.50732721 -0.49568165 0.70492468  
Axis point 431.77516561 461.44921368 0.00000000  
Rotation angle (degrees) 0.41783882  
Shift along axis 0.07848440  
  

> fitmap #5.9 inMap #1.30

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_029_box.ccp4 (#1.30)
using 528 atoms  
average map value = 1.901, steps = 44  
shifted from previous position = 0.139  
rotated from previous position = 0.161 degrees  
atoms outside contour = 209, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99989081 0.00688832 0.01307371 -4.87661353  
-0.00671045 0.99988499 -0.01360066 4.42318539  
-0.01316589 0.01351145 0.99982203 -1.02798980  
Axis 0.67600756 0.65425238 -0.33906873  
Axis point 0.00000000 81.75156766 327.13373444  
Rotation angle (degrees) 1.14903585  
Shift along axis -0.05418886  
  

> fitmap #5.10 inMap #1.30

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_029_box.ccp4 (#1.30)
using 914 atoms  
average map value = 1.884, steps = 44  
shifted from previous position = 0.283  
rotated from previous position = 0.072 degrees  
atoms outside contour = 374, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993302 -0.00719225 -0.00906818 4.14900393  
0.00718971 0.99997410 -0.00031343 -1.46088480  
0.00907020 0.00024821 0.99995883 -1.88079314  
Axis 0.02425553 -0.78334378 0.62111528  
Axis point 214.68881730 -0.00000000 455.74327877  
Rotation angle (degrees) 0.66335838  
Shift along axis 0.07682196  
  

> fitmap #5.11 inMap #1.30

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_029_box.ccp4 (#1.30)
using 968 atoms  
average map value = 1.807, steps = 40  
shifted from previous position = 0.279  
rotated from previous position = 0.131 degrees  
atoms outside contour = 451, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99986340 -0.00281974 -0.01628583 5.40795277  
0.00288889 0.99998690 0.00422463 -1.81051933  
0.01627371 -0.00427110 0.99985845 -2.65566296  
Axis -0.24891915 -0.95397258 0.16725900  
Axis point 165.40621741 0.00000000 329.71244703  
Rotation angle (degrees) 0.97781358  
Shift along axis -0.06314075  
  

> fitmap #5.12 inMap #1.30

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_029_box.ccp4 (#1.30)
using 725 atoms  
average map value = 1.854, steps = 36  
shifted from previous position = 0.203  
rotated from previous position = 0.16 degrees  
atoms outside contour = 299, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995868 -0.00886337 -0.00201966 2.75881998  
0.00886872 0.99995715 0.00265328 -2.72632121  
0.00199605 -0.00267108 0.99999444 -0.03969981  
Axis -0.28104707 -0.21197021 0.93599208  
Axis point 314.47707946 302.35522374 0.00000000  
Rotation angle (degrees) 0.54273384  
Shift along axis -0.23461813  
  

> fitmap #5.13 inMap #1.30

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_029_box.ccp4 (#1.30)
using 1384 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.0812  
rotated from previous position = 0.0818 degrees  
atoms outside contour = 440, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99999979 0.00054093 0.00034315 -0.11097002  
-0.00053896 0.99998351 -0.00571687 1.27955837  
-0.00034623 0.00571668 0.99998360 -1.58410950  
Axis 0.99378040 0.05991953 -0.09386246  
Axis point 0.00000000 275.84997129 221.81999324  
Rotation angle (degrees) 0.32959870  
Shift along axis 0.11507912  
  

> fitmap #5.14 inMap #1.30

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_029_box.ccp4 (#1.30)
using 3121 atoms  
average map value = 1.941, steps = 48  
shifted from previous position = 0.229  
rotated from previous position = 0.145 degrees  
atoms outside contour = 1176, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996028 -0.00804882 -0.00382765 3.16933574  
0.00806263 0.99996100 0.00360485 -2.87318906  
0.00379848 -0.00363557 0.99998618 0.25738875  
Axis -0.37633023 -0.39637752 0.83741293  
Axis point 350.34266803 399.59501786 0.00000000  
Rotation angle (degrees) 0.55118120  
Shift along axis 0.16169137  
  

> fitmap #5.15 inMap #1.30

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_029_box.ccp4 (#1.30)
using 686 atoms  
average map value = 1.388, steps = 44  
shifted from previous position = 0.361  
rotated from previous position = 0.385 degrees  
atoms outside contour = 488, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99961288 -0.01912917 -0.02020332 9.65655517  
0.01915088 0.99981622 0.00088189 -4.74063604  
0.02018273 -0.00126846 0.99979550 -4.10340531  
Axis -0.03861504 -0.72523568 0.68741697  
Axis point 216.44380608 0.00000000 474.28862590  
Rotation angle (degrees) 1.59551540  
Shift along axis 0.24443973  
  

> fitmap #5.16 inMap #1.30

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_029_box.ccp4 (#1.30)
using 711 atoms  
average map value = 1.792, steps = 40  
shifted from previous position = 0.0421  
rotated from previous position = 0.0297 degrees  
atoms outside contour = 321, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995910 -0.00021188 -0.00904122 1.06137704  
0.00006369 0.99986571 -0.01638776 2.62699934  
0.00904348 0.01638651 0.99982483 -4.98241628  
Axis 0.87552751 -0.48311219 0.00736157  
Axis point 0.00000000 305.45491408 146.69877947  
Rotation angle (degrees) 1.07246039  
Shift along axis -0.37654898  
  

> fitmap #5.17 inMap #1.30

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_029_box.ccp4 (#1.30)
using 3039 atoms  
average map value = 1.819, steps = 40  
shifted from previous position = 0.0325  
rotated from previous position = 0.0273 degrees  
atoms outside contour = 1322, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998654 0.00388687 -0.00343666 -0.69070824  
-0.00389300 0.99999084 -0.00177958 1.29738059  
0.00342971 0.00179294 0.99999251 -1.35894871  
Axis 0.32553386 -0.62567507 -0.70891354  
Axis point 321.08729130 172.68339747 0.00000000  
Rotation angle (degrees) 0.31439358  
Shift along axis -0.07321047  
  

> fitmap #5.18 inMap #1.30

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_029_box.ccp4 (#1.30)
using 1467 atoms  
average map value = 1.724, steps = 40  
shifted from previous position = 0.0245  
rotated from previous position = 0.0117 degrees  
atoms outside contour = 749, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994905 0.00825141 -0.00581505 -1.06419587  
-0.00827977 0.99995386 -0.00487028 2.93461228  
0.00577459 0.00491818 0.99997123 -2.58187906  
Axis 0.43626651 -0.51654428 -0.73678595  
Axis point 348.86792650 127.01024798 0.00000000  
Rotation angle (degrees) 0.64278259  
Shift along axis -0.07783799  
  

> fitmap #5.19 inMap #1.30

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_029_box.ccp4 (#1.30)
using 1217 atoms  
average map value = 1.894, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.0901 degrees  
atoms outside contour = 517, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993928 -0.00722301 -0.00832232 4.12852225  
0.00725489 0.99996644 0.00380697 -2.79374518  
0.00829454 -0.00386712 0.99995812 -0.79979029  
Axis -0.32883627 -0.71203560 0.62038054  
Axis point 109.08320646 0.00000000 500.63517727  
Rotation angle (degrees) 0.66857423  
Shift along axis 0.13546382  
  

> fitmap #5.20 inMap #1.30

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_029_box.ccp4 (#1.30)
using 1188 atoms  
average map value = 2.077, steps = 44  
shifted from previous position = 0.0705  
rotated from previous position = 0.0813 degrees  
atoms outside contour = 396, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99999649 -0.00207886 -0.00164160 1.03431084  
0.00207524 0.99999543 -0.00220015 -0.05281137  
0.00164617 0.00219673 0.99999623 -1.05032677  
Axis 0.63864845 -0.47755038 0.60338527  
Axis point 0.00000000 492.39917298 -13.73398612  
Rotation angle (degrees) 0.19723137  
Shift along axis 0.05202940  
  

> fitmap #5.21 inMap #1.30

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_029_box.ccp4 (#1.30)
using 430 atoms  
average map value = 1.811, steps = 40  
shifted from previous position = 0.049  
rotated from previous position = 0.0469 degrees  
atoms outside contour = 204, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99985508 0.00341316 -0.01667852 1.90522375  
-0.00330029 0.99997150 0.00679047 -0.28268433  
0.01670122 -0.00673444 0.99983784 -1.94081935  
Axis -0.36916920 -0.91111723 -0.18324711  
Axis point 118.27701921 0.00000000 111.20922308  
Rotation angle (degrees) 1.04960439  
Shift along axis -0.09014182  
  

> fitmap #5.22 inMap #1.30

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_029_box.ccp4 (#1.30)
using 485 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0289  
rotated from previous position = 0.0457 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99979021 -0.01271613 -0.01605747 4.14782309  
0.01278054 0.99991066 0.00391454 -3.34165752  
0.01600625 -0.00411894 0.99986341 -2.93163460  
Axis -0.19243868 -0.76807335 0.61076238  
Axis point 184.49396271 0.00000000 255.63593274  
Rotation angle (degrees) 1.19601163  
Shift along axis -0.02209565  
  

> fitmap #5.23 inMap #1.30

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_029_box.ccp4 (#1.30)
using 646 atoms  
average map value = 1.763, steps = 28  
shifted from previous position = 0.049  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 300, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99992508 0.00598806 -0.01067609 0.14208968  
-0.00599056 0.99998204 -0.00020199 1.69266178  
0.01067468 0.00026593 0.99994299 -2.42338254  
Axis 0.01910962 -0.87196006 -0.48920391  
Axis point 240.27067513 0.00000000 12.13797811  
Rotation angle (degrees) 0.70148830  
Shift along axis -0.28768998  
  

> fitmap #5.24 inMap #1.30

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_029_box.ccp4 (#1.30)
using 941 atoms  
average map value = 1.902, steps = 44  
shifted from previous position = 0.0401  
rotated from previous position = 0.0413 degrees  
atoms outside contour = 381, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998085 0.00185697 -0.00590312 0.28238245  
-0.00186730 0.99999674 -0.00174411 0.63920492  
0.00589986 0.00175510 0.99998106 -1.86994755  
Axis 0.27206297 -0.91767961 -0.28956151  
Axis point 315.53748718 0.00000000 45.35144120  
Rotation angle (degrees) 0.36846474  
Shift along axis 0.03170532  
  

> fitmap #5.25 inMap #1.30

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_029_box.ccp4 (#1.30)
using 1220 atoms  
average map value = 2.068, steps = 28  
shifted from previous position = 0.0706  
rotated from previous position = 0.0357 degrees  
atoms outside contour = 402, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996542 0.00690676 -0.00463285 -1.01029309  
-0.00691482 0.99997460 -0.00172639 1.94138873  
0.00462081 0.00175836 0.99998778 -1.67609264  
Axis 0.20505287 -0.54451262 -0.81330150  
Axis point 287.99195782 150.65418215 0.00000000  
Rotation angle (degrees) 0.48685961  
Shift along axis 0.09889449  
  

> fitmap #5.26 inMap #1.30

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_029_box.ccp4 (#1.30)
using 1510 atoms  
average map value = 1.813, steps = 40  
shifted from previous position = 0.0394  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 672, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99992339 0.00727175 -0.01001718 -0.19879539  
-0.00728561 0.99997255 -0.00134695 1.87930122  
0.01000711 0.00141983 0.99994892 -2.63353048  
Axis 0.11106760 -0.80384237 -0.58438124  
Axis point 262.68929674 0.00000000 -21.92378992  
Rotation angle (degrees) 0.71365818  
Shift along axis 0.00624414  
  

> fitmap #5.27 inMap #1.30

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_029_box.ccp4 (#1.30)
using 925 atoms  
average map value = 1.912, steps = 40  
shifted from previous position = 0.0584  
rotated from previous position = 0.0283 degrees  
atoms outside contour = 355, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993362 0.00992078 -0.00585901 -1.39506286  
-0.00992851 0.99994988 -0.00129112 2.44387432  
0.00584591 0.00134921 0.99998200 -1.71756903  
Axis 0.11383570 -0.50464857 -0.85578692  
Axis point 249.37722013 143.18115319 0.00000000  
Rotation angle (degrees) 0.66447947  
Shift along axis 0.07776746  
  

> fitmap #5.28 inMap #1.30

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_029_box.ccp4 (#1.30)
using 1199 atoms  
average map value = 1.879, steps = 28  
shifted from previous position = 0.0133  
rotated from previous position = 0.026 degrees  
atoms outside contour = 481, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994607 0.00460405 -0.00930900 0.26027943  
-0.00458667 0.99998770 0.00188750 0.75210496  
0.00931758 -0.00184470 0.99995489 -2.02683046  
Axis -0.17685443 -0.88263946 -0.43551130  
Axis point 209.59442410 0.00000000 30.02937904  
Rotation angle (degrees) 0.60457530  
Shift along axis 0.17283848  
  

> fitmap #5.29 inMap #1.30

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_029_box.ccp4 (#1.30)
using 1143 atoms  
average map value = 1.959, steps = 44  
shifted from previous position = 0.0307  
rotated from previous position = 0.0175 degrees  
atoms outside contour = 422, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994573 0.00821070 -0.00641302 -0.94737743  
-0.00820184 0.99996537 0.00140740 1.70007914  
0.00642435 -0.00135473 0.99997845 -1.41981323  
Axis -0.13141096 -0.61075049 -0.78084249  
Axis point 221.30762890 113.72800494 0.00000000  
Rotation angle (degrees) 0.60216140  
Shift along axis 0.19482210  
  

> fitmap #5.30 inMap #1.30

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_029_box.ccp4 (#1.30)
using 1252 atoms  
average map value = 2.139, steps = 44  
shifted from previous position = 0.0664  
rotated from previous position = 0.0174 degrees  
atoms outside contour = 371, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995165 0.00666228 -0.00723287 -0.48810414  
-0.00669554 0.99996708 -0.00458368 2.19747358  
0.00720209 0.00463189 0.99996334 -2.94958899  
Axis 0.42430415 -0.66461557 -0.61502206  
Axis point 396.63649442 0.00000000 -78.72882396  
Rotation angle (degrees) 0.62222327  
Shift along axis 0.14648251  
  

> fitmap #5.31 inMap #1.30

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_029_box.ccp4 (#1.30)
using 871 atoms  
average map value = 1.917, steps = 36  
shifted from previous position = 0.0677  
rotated from previous position = 0.0389 degrees  
atoms outside contour = 340, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995579 0.00688282 -0.00640604 -0.64659851  
-0.00688816 0.99997595 -0.00081283 1.68127638  
0.00640029 0.00085692 0.99997915 -1.80620238  
Axis 0.08844341 -0.67832425 -0.72942030  
Axis point 255.54446323 97.12510049 0.00000000  
Rotation angle (degrees) 0.54086167  
Shift along axis 0.11984276  
  

> fitmap #5.32 inMap #1.30

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_029_box.ccp4 (#1.30)
using 938 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.04  
rotated from previous position = 0.0319 degrees  
atoms outside contour = 360, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993099 0.01127327 -0.00330642 -2.34604576  
-0.01128401 0.99993107 -0.00324559 3.07561533  
0.00326961 0.00328268 0.99998927 -1.77817138  
Axis 0.26770203 -0.26966050 -0.92499667  
Axis point 275.73343428 214.24468681 0.00000000  
Rotation angle (degrees) 0.69863446  
Shift along axis 0.18738943  
  

> fitmap #5.33 inMap #1.30

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_029_box.ccp4 (#1.30)
using 5263 atoms  
average map value = 2.017, steps = 48  
shifted from previous position = 0.285  
rotated from previous position = 0.121 degrees  
atoms outside contour = 1874, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993989 -0.00752875 -0.00797083 4.11301973  
0.00755255 0.99996710 0.00296021 -2.63348656  
0.00794829 -0.00302023 0.99996385 -0.95126396  
Axis -0.26311390 -0.70037298 0.66351245  
Axis point 132.98386524 0.00000000 519.33184093  
Rotation angle (degrees) 0.65116596  
Shift along axis 0.13105467  
  

> fitmap #5.34 inMap #1.30

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_029_box.ccp4 (#1.30)
using 3427 atoms  
average map value = 1.905, steps = 40  
shifted from previous position = 0.171  
rotated from previous position = 0.103 degrees  
atoms outside contour = 1416, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998609 -0.00468681 0.00242106 0.44581899  
0.00468890 0.99998864 -0.00085808 -0.84813039  
-0.00241701 0.00086942 0.99999670 0.30088658  
Axis 0.16158542 0.45254142 0.87698142  
Axis point 176.49034277 96.24971017 -0.00000000  
Rotation angle (degrees) 0.30627271  
Shift along axis -0.04790434  
  

> fitmap #5.35 inMap #1.30

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_029_box.ccp4 (#1.30)
using 1719 atoms  
average map value = 1.943, steps = 44  
shifted from previous position = 0.266  
rotated from previous position = 0.141 degrees  
atoms outside contour = 676, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993228 -0.00600227 -0.00997067 4.29202303  
0.00603431 0.99997672 0.00318608 -2.34755935  
0.00995132 -0.00324603 0.99994522 -1.39945906  
Axis -0.26635960 -0.82498760 0.49844561  
Axis point 147.81398549 0.00000000 432.02349441  
Rotation angle (degrees) 0.69181262  
Shift along axis 0.09593161  
  

> fitmap #5.36 inMap #1.30

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_029_box.ccp4 (#1.30)
using 1023 atoms  
average map value = 1.966, steps = 48  
shifted from previous position = 0.3  
rotated from previous position = 0.133 degrees  
atoms outside contour = 397, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99997007 -0.00381049 -0.00673384 2.98332435  
0.00383936 0.99998347 0.00427962 -2.12207809  
0.00671742 -0.00430535 0.99996817 -0.37921840  
Axis -0.48512827 -0.76011824 0.43228558  
Axis point 58.66778622 0.00000000 442.90377302  
Rotation angle (degrees) 0.50696765  
Shift along axis 0.00180463  
  

> fitmap #5.37 inMap #1.30

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_029_box.ccp4 (#1.30)
using 828 atoms  
average map value = 2.044, steps = 40  
shifted from previous position = 0.0361  
rotated from previous position = 0.116 degrees  
atoms outside contour = 294, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99999297 0.00374662 -0.00016983 -1.05983045  
-0.00374741 0.99998075 -0.00494496 1.98318467  
0.00015130 0.00494556 0.99998776 -1.54805938  
Axis 0.79677874 -0.02587042 -0.60371713  
Axis point 0.00000000 309.26942375 400.05087173  
Rotation angle (degrees) 0.35561256  
Shift along axis 0.03883377  
  

> fitmap #5.38 inMap #1.30

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_029_box.ccp4 (#1.30)
using 723 atoms  
average map value = 2.093, steps = 48  
shifted from previous position = 0.222  
rotated from previous position = 0.157 degrees  
atoms outside contour = 225, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996061 -0.00492247 -0.00738503 3.32752754  
0.00489263 0.99997982 -0.00405300 0.24268360  
0.00740483 0.00401671 0.99996452 -2.36410742  
Axis 0.41386046 -0.75850788 0.50337394  
Axis point 321.62130191 0.00000000 448.69274720  
Rotation angle (degrees) 0.55860321  
Shift along axis 0.00302457  
  

> fitmap #5.39 inMap #1.30

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_029_box.ccp4 (#1.30)
using 1514 atoms  
average map value = 1.992, steps = 60  
shifted from previous position = 0.17  
rotated from previous position = 0.145 degrees  
atoms outside contour = 609, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99990847 -0.00436804 -0.01280506 4.66888791  
0.00439957 0.99998736 0.00243503 -1.73738254  
0.01279426 -0.00249115 0.99991505 -2.21224344  
Axis -0.17910861 -0.93075307 0.31877707  
Axis point 177.21289893 0.00000000 364.40388859  
Rotation angle (degrees) 0.78795282  
Shift along axis 0.07562363  
  

> fitmap #5.40 inMap #1.30

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_029_box.ccp4 (#1.30)
using 1501 atoms  
average map value = 2.179, steps = 60  
shifted from previous position = 0.197  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 514, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99991750 -0.00835576 -0.00975612 4.84567847  
0.00840056 0.99995432 0.00455968 -3.20515835  
0.00971758 -0.00464126 0.99994201 -0.99941151  
Axis -0.33717384 -0.71362578 0.61404564  
Axis point 108.32493255 0.00000000 497.13885068  
Rotation angle (degrees) 0.78177924  
Shift along axis 0.03976333  
  

> fitmap #5.41 inMap #1.30

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_029_box.ccp4 (#1.30)
using 3407 atoms  
average map value = 2.105, steps = 60  
shifted from previous position = 0.298  
rotated from previous position = 0.124 degrees  
atoms outside contour = 1021, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994419 -0.00652928 -0.00830632 4.05612146  
0.00655995 0.99997175 0.00367068 -2.63599984  
0.00828212 -0.00372497 0.99995876 -0.83827364  
Axis -0.33034746 -0.74096886 0.58466717  
Axis point 112.36064561 0.00000000 492.46042114  
Rotation angle (degrees) 0.64136789  
Shift along axis 0.12315331  
  

> fitmap #5.42 inMap #1.30

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_029_box.ccp4 (#1.30)
using 1684 atoms  
average map value = 2.041, steps = 48  
shifted from previous position = 0.271  
rotated from previous position = 0.108 degrees  
atoms outside contour = 538, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99991310 -0.00656665 -0.01143129 5.06752795  
0.00650768 0.99996537 -0.00518785 0.42339358  
0.01146496 0.00511301 0.99992120 -3.41591396  
Axis 0.36389829 -0.80885573 0.46187709  
Axis point 297.92470451 0.00000000 443.46210566  
Rotation angle (degrees) 0.81096161  
Shift along axis -0.07613195  
  

> color zone #1.30 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.29

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_028_box.ccp4 (#1.29)
using 2698 atoms  
average map value = 1.772, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.103 degrees  
atoms outside contour = 1314, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99998038 -0.00460905 -0.00424145 2.38202740  
0.00460928 0.99998938 0.00004523 -1.18164398  
0.00424120 -0.00006478 0.99999100 -0.92713788  
Axis -0.00878181 -0.67710768 0.73583155  
Axis point 243.30683566 515.96445868 0.00000000  
Rotation angle (degrees) 0.35889672  
Shift along axis 0.09696441  
  

> fitmap #5.2 inMap #1.29

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_028_box.ccp4 (#1.29)
using 2958 atoms  
average map value = 1.791, steps = 40  
shifted from previous position = 0.0468  
rotated from previous position = 0.0459 degrees  
atoms outside contour = 1418, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99996870 0.00689110 -0.00388850 -1.27013383  
-0.00690181 0.99997240 -0.00274862 2.18273045  
0.00386946 0.00277537 0.99998866 -1.67406434  
Axis 0.32956648 -0.46284660 -0.82289669  
Axis point 312.08302736 183.28042441 0.00000000  
Rotation angle (degrees) 0.48018451  
Shift along axis -0.05128090  
  

> fitmap #5.3 inMap #1.29

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_028_box.ccp4 (#1.29)
using 893 atoms  
average map value = 1.704, steps = 40  
shifted from previous position = 0.108  
rotated from previous position = 0.0884 degrees  
atoms outside contour = 453, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997595 -0.00348304 -0.00599802 2.42107580  
0.00350020 0.99998980 0.00285328 -1.50625266  
0.00598802 -0.00287420 0.99997794 -0.60578419  
Axis -0.38163282 -0.79865298 0.46530614  
Axis point 102.42821996 0.00000000 403.05270452  
Rotation angle (degrees) 0.42994658  
Shift along axis -0.00286392  
  

> fitmap #5.4 inMap #1.29

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_028_box.ccp4 (#1.29)
using 3721 atoms  
average map value = 1.848, steps = 40  
shifted from previous position = 0.0351  
rotated from previous position = 0.017 degrees  
atoms outside contour = 1672, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993386 0.00503570 -0.01033980 0.34999354  
-0.00507354 0.99998052 -0.00363631 1.80921300  
0.01032129 0.00368853 0.99993993 -3.30043610  
Axis 0.30343375 -0.85589268 -0.41877880  
Axis point 322.40519043 0.00000000 33.55180880  
Rotation angle (degrees) 0.69157146  
Shift along axis -0.06013966  
  

> fitmap #5.5 inMap #1.29

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_028_box.ccp4 (#1.29)
using 785 atoms  
average map value = 1.675, steps = 40  
shifted from previous position = 0.0526  
rotated from previous position = 0.0652 degrees  
atoms outside contour = 413, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995456 0.00555383 -0.00774833 0.00056691  
-0.00557827 0.99997952 -0.00313597 1.97936146  
0.00773075 0.00317905 0.99996506 -2.63831582  
Axis 0.31441525 -0.77068067 -0.55425117  
Axis point 345.79403559 0.00000000 0.60112297  
Rotation angle (degrees) 0.57540096  
Shift along axis -0.06298774  
  

> fitmap #5.6 inMap #1.29

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_028_box.ccp4 (#1.29)
using 4964 atoms  
average map value = 1.777, steps = 44  
shifted from previous position = 0.0334  
rotated from previous position = 0.0136 degrees  
atoms outside contour = 2375, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993914 0.00688069 -0.00862342 -0.27633192  
-0.00689080 0.99997560 -0.00114312 1.75079277  
0.00861535 0.00120248 0.99996216 -2.39395333  
Axis 0.10571228 -0.77692238 -0.62065814  
Axis point 270.77283493 0.00000000 -35.13674539  
Rotation angle (degrees) 0.63566774  
Shift along axis 0.09638485  
  

> fitmap #5.7 inMap #1.29

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_028_box.ccp4 (#1.29)
using 1406 atoms  
average map value = 1.701, steps = 40  
shifted from previous position = 0.092  
rotated from previous position = 0.119 degrees  
atoms outside contour = 738, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99996043 0.00761999 0.00459159 -3.10207023  
-0.00760617 0.99996652 -0.00301889 2.33808842  
-0.00461444 0.00298385 0.99998490 0.14593530  
Axis 0.31966590 0.49025128 -0.81084363  
Axis point 303.24840952 410.19387489 0.00000000  
Rotation angle (degrees) 0.53796299  
Shift along axis 0.03629407  
  

> fitmap #5.8 inMap #1.29

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_028_box.ccp4 (#1.29)
using 581 atoms  
average map value = 1.948, steps = 40  
shifted from previous position = 0.0633  
rotated from previous position = 0.0758 degrees  
atoms outside contour = 228, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997996 -0.00499641 -0.00388706 2.34479775  
0.00500994 0.99998140 0.00347914 -2.20324289  
0.00386960 -0.00349855 0.99998639 0.07778582  
Axis -0.48267918 -0.53656402 0.69218484  
Axis point 430.38415653 477.64083829 0.00000000  
Rotation angle (degrees) 0.41414245  
Shift along axis 0.10423798  
  

> fitmap #5.9 inMap #1.29

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_028_box.ccp4 (#1.29)
using 528 atoms  
average map value = 1.902, steps = 48  
shifted from previous position = 0.0563  
rotated from previous position = 0.159 degrees  
atoms outside contour = 209, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99989736 0.00555290 0.01320768 -4.52384869  
-0.00536627 0.99988585 -0.01412414 4.25722628  
-0.01328460 0.01405182 0.99981302 -1.15123152  
Axis 0.70113030 0.65923341 -0.27171236  
Axis point 0.00000000 86.97681485 303.16215432  
Rotation angle (degrees) 1.15133552  
Shift along axis -0.05249776  
  

> fitmap #5.10 inMap #1.29

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_028_box.ccp4 (#1.29)
using 914 atoms  
average map value = 1.868, steps = 44  
shifted from previous position = 0.254  
rotated from previous position = 0.143 degrees  
atoms outside contour = 381, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99990549 -0.00852095 -0.01078888 4.96757497  
0.00852107 0.99996369 -0.00003520 -1.84052705  
0.01078879 -0.00005674 0.99994180 -2.17244495  
Axis -0.00078360 -0.78475842 0.61980127  
Axis point 209.23507844 0.00000000 458.60856565  
Rotation angle (degrees) 0.78772563  
Shift along axis 0.09399239  
  

> fitmap #5.11 inMap #1.29

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_028_box.ccp4 (#1.29)
using 968 atoms  
average map value = 1.798, steps = 36  
shifted from previous position = 0.257  
rotated from previous position = 0.15 degrees  
atoms outside contour = 453, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99983857 -0.00416366 -0.01747864 6.10727474  
0.00425239 0.99997825 0.00504203 -2.35770695  
0.01745727 -0.00511554 0.99983452 -2.70594046  
Axis -0.27200479 -0.93553295 0.22536967  
Axis point 157.44887114 0.00000000 346.94265971  
Rotation angle (degrees) 1.06986963  
Shift along axis -0.06533238  
  

> fitmap #5.12 inMap #1.29

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_028_box.ccp4 (#1.29)
using 725 atoms  
average map value = 1.854, steps = 40  
shifted from previous position = 0.167  
rotated from previous position = 0.14 degrees  
atoms outside contour = 299, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99994263 -0.01003153 -0.00375451 3.53515190  
0.01004376 0.99994427 0.00325395 -3.15010555  
0.00372166 -0.00329147 0.99998766 -0.28789680  
Axis -0.29220848 -0.33376001 0.89622456  
Axis point 323.50795585 343.57355163 0.00000000  
Rotation angle (degrees) 0.64172176  
Shift along axis -0.23964226  
  

> fitmap #5.13 inMap #1.29

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_028_box.ccp4 (#1.29)
using 1384 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.0322  
rotated from previous position = 0.0864 degrees  
atoms outside contour = 441, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99999968 0.00072779 0.00032091 -0.15269569  
-0.00072578 0.99998041 -0.00621677 1.42940590  
-0.00032543 0.00621653 0.99998062 -1.73435548  
Axis 0.99191398 0.05156424 -0.11596456  
Axis point 0.00000000 277.40016046 228.03019661  
Rotation angle (degrees) 0.35909382  
Shift along axis 0.12336901  
  

> fitmap #5.14 inMap #1.29

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_028_box.ccp4 (#1.29)
using 3121 atoms  
average map value = 1.933, steps = 48  
shifted from previous position = 0.194  
rotated from previous position = 0.163 degrees  
atoms outside contour = 1194, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993819 -0.00966539 -0.00549432 4.02845196  
0.00968850 0.99994426 0.00419564 -3.41717629  
0.00545346 -0.00424861 0.99997610 0.01232033  
Axis -0.35502232 -0.46027874 0.81369689  
Axis point 347.86778364 420.17562677 0.00000000  
Rotation angle (degrees) 0.68140976  
Shift along axis 0.15268825  
  

> fitmap #5.15 inMap #1.29

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_028_box.ccp4 (#1.29)
using 686 atoms  
average map value = 1.373, steps = 60  
shifted from previous position = 0.382  
rotated from previous position = 0.484 degrees  
atoms outside contour = 497, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99933617 -0.02380974 -0.02757390 12.61800484  
0.02383139 0.99971589 0.00045698 -5.78179335  
0.02755519 -0.00111380 0.99961966 -5.76241589  
Axis -0.02155327 -0.75644595 0.65370099  
Axis point 223.30994383 0.00000000 452.49237533  
Rotation angle (degrees) 2.08829421  
Shift along axis 0.33475795  
  

> fitmap #5.16 inMap #1.29

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_028_box.ccp4 (#1.29)
using 711 atoms  
average map value = 1.79, steps = 44  
shifted from previous position = 0.0454  
rotated from previous position = 0.0617 degrees  
atoms outside contour = 322, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995520 0.00117083 -0.00939280 0.81812522  
-0.00133134 0.99985289 -0.01710053 3.08426248  
0.00937140 0.01711227 0.99980966 -5.18578970  
Axis 0.87498999 -0.47989316 -0.06399281  
Axis point 0.00000000 306.50409741 165.58908883  
Rotation angle (degrees) 1.12022633  
Shift along axis -0.43241184  
  

> fitmap #5.17 inMap #1.29

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_028_box.ccp4 (#1.29)
using 3039 atoms  
average map value = 1.803, steps = 48  
shifted from previous position = 0.038  
rotated from previous position = 0.0668 degrees  
atoms outside contour = 1338, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997527 0.00502028 -0.00492580 -0.70562061  
-0.00503547 0.99998259 -0.00307673 1.83479637  
0.00491026 0.00310146 0.99998314 -1.97231599  
Axis 0.40213476 -0.64022386 -0.65452353  
Axis point 342.63132093 128.82435256 0.00000000  
Rotation angle (degrees) 0.44013540  
Shift along axis -0.16750775  
  

> fitmap #5.18 inMap #1.29

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_028_box.ccp4 (#1.29)
using 1467 atoms  
average map value = 1.723, steps = 40  
shifted from previous position = 0.0335  
rotated from previous position = 0.046 degrees  
atoms outside contour = 747, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993615 0.00932098 -0.00638871 -1.23364710  
-0.00935641 0.99994089 -0.00553789 3.30689513  
0.00633671 0.00559731 0.99996426 -2.86767970  
Axis 0.44196581 -0.50508262 -0.74132163  
Axis point 347.77450984 130.48483932 0.00000000  
Rotation angle (degrees) 0.72179478  
Shift along axis -0.08961210  
  

> fitmap #5.19 inMap #1.29

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_028_box.ccp4 (#1.29)
using 1217 atoms  
average map value = 1.896, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.154 degrees  
atoms outside contour = 514, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991710 -0.00879054 -0.00940880 4.82153219  
0.00882894 0.99995283 0.00404773 -3.22537848  
0.00937278 -0.00413047 0.99994754 -0.97815787  
Axis -0.30267286 -0.69510076 0.65209207  
Axis point 117.32175536 -0.00000000 516.07240187  
Rotation angle (degrees) 0.77408769  
Shift along axis 0.14476709  
  

> fitmap #5.20 inMap #1.29

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_028_box.ccp4 (#1.29)
using 1188 atoms  
average map value = 2.075, steps = 44  
shifted from previous position = 0.0822  
rotated from previous position = 0.0892 degrees  
atoms outside contour = 394, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99999623 -0.00207565 -0.00180014 1.10074805  
0.00207057 0.99999388 -0.00282177 0.09112377  
0.00180598 0.00281803 0.99999440 -1.27332071  
Axis 0.71624108 -0.45796803 0.52655863  
Axis point 0.00000000 466.17036343 43.64691749  
Rotation angle (degrees) 0.22557908  
Shift along axis 0.07619119  
  

> fitmap #5.21 inMap #1.29

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_028_box.ccp4 (#1.29)
using 430 atoms  
average map value = 1.808, steps = 40  
shifted from previous position = 0.031  
rotated from previous position = 0.0112 degrees  
atoms outside contour = 206, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99982976 0.00462387 -0.01786282 1.79452368  
-0.00450855 0.99996877 0.00649070 0.04460982  
0.01789227 -0.00640906 0.99981938 -2.27557573  
Axis -0.32997969 -0.91462549 -0.23360995  
Axis point 129.48822851 0.00000000 97.35484589  
Rotation angle (degrees) 1.11999199  
Shift along axis -0.10136051  
  

> fitmap #5.22 inMap #1.29

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_028_box.ccp4 (#1.29)
using 485 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0269  
rotated from previous position = 0.0277 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99978938 -0.01176743 -0.01681421 4.06169631  
0.01183486 0.99992230 0.00391626 -3.11851669  
0.01676682 -0.00411443 0.99985096 -3.10564723  
Axis -0.19201147 -0.80291332 0.56432419  
Axis point 186.38723260 0.00000000 238.90214302  
Rotation angle (degrees) 1.19825618  
Shift along axis -0.02858553  
  

> fitmap #5.23 inMap #1.29

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_028_box.ccp4 (#1.29)
using 646 atoms  
average map value = 1.763, steps = 40  
shifted from previous position = 0.0454  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 298, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99990660 0.00703504 -0.01171756 0.07350607  
-0.00704868 0.99997453 -0.00112326 2.07189238  
0.01170936 0.00120575 0.99993072 -2.83555438  
Axis 0.08489660 -0.85395353 -0.51337699  
Axis point 255.67493315 0.00000000 6.46200152  
Rotation angle (degrees) 0.78593587  
Shift along axis -0.30735101  
  

> fitmap #5.24 inMap #1.29

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_028_box.ccp4 (#1.29)
using 941 atoms  
average map value = 1.9, steps = 28  
shifted from previous position = 0.0507  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 384, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997447 0.00247894 -0.00670172 0.24165995  
-0.00249149 0.99999516 -0.00186580 0.80100548  
0.00669706 0.00188245 0.99997580 -2.09730319  
Axis 0.25369976 -0.90689371 -0.33642270  
Axis point 311.25558073 0.00000000 33.34196043  
Rotation angle (degrees) 0.42325822  
Shift along axis 0.04046264  
  

> fitmap #5.25 inMap #1.29

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_028_box.ccp4 (#1.29)
using 1220 atoms  
average map value = 2.066, steps = 44  
shifted from previous position = 0.019  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 403, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995404 0.00783318 -0.00552834 -1.07284082  
-0.00784397 0.99996737 -0.00193345 2.19040195  
0.00551302 0.00197672 0.99998285 -1.92548231  
Axis 0.19980696 -0.56420620 -0.80109209  
Axis point 285.29810251 140.98916168 0.00000000  
Rotation angle (degrees) 0.56064041  
Shift along axis 0.09228921  
  

> fitmap #5.26 inMap #1.29

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_028_box.ccp4 (#1.29)
using 1510 atoms  
average map value = 1.81, steps = 40  
shifted from previous position = 0.0377  
rotated from previous position = 0.0272 degrees  
atoms outside contour = 670, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99989798 0.00844305 -0.01152185 -0.20235742  
-0.00846501 0.99996244 -0.00185831 2.22731860  
0.01150572 0.00195566 0.99993189 -3.07708033  
Axis 0.13232921 -0.79896285 -0.58664073  
Axis point 267.38149116 0.00000000 -19.91698329  
Rotation angle (degrees) 0.82571306  
Shift along axis -0.00118197  
  

> fitmap #5.27 inMap #1.29

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_028_box.ccp4 (#1.29)
using 925 atoms  
average map value = 1.911, steps = 44  
shifted from previous position = 0.0572  
rotated from previous position = 0.0803 degrees  
atoms outside contour = 359, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991630 0.01154048 -0.00584954 -1.69113809  
-0.01154657 0.99993283 -0.00100824 2.78541302  
0.00583751 0.00107570 0.99998238 -1.66253373  
Axis 0.08027362 -0.45018773 -0.88931836  
Axis point 243.82908378 148.92586438 0.00000000  
Rotation angle (degrees) 0.74373141  
Shift along axis 0.08880923  
  

> fitmap #5.28 inMap #1.29

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_028_box.ccp4 (#1.29)
using 1199 atoms  
average map value = 1.877, steps = 28  
shifted from previous position = 0.0436  
rotated from previous position = 0.0279 degrees  
atoms outside contour = 481, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993331 0.00568261 -0.01005362 0.12816239  
-0.00566741 0.99998275 0.00154058 1.05744331  
0.01006220 -0.00148350 0.99994827 -2.27967379  
Axis -0.12982181 -0.86355928 -0.48724908  
Axis point 217.86527639 0.00000000 13.63958082  
Rotation angle (degrees) 0.66734130  
Shift along axis 0.18096570  
  

> fitmap #5.29 inMap #1.29

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_028_box.ccp4 (#1.29)
using 1143 atoms  
average map value = 1.957, steps = 60  
shifted from previous position = 0.0331  
rotated from previous position = 0.00319 degrees  
atoms outside contour = 423, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99992846 0.00926301 -0.00756768 -0.99579966  
-0.00925411 0.99995645 0.00121023 1.96445552  
0.00757856 -0.00114011 0.99997063 -1.73075589  
Axis -0.09777680 -0.63010054 -0.77033305  
Axis point 224.90349103 107.20438693 0.00000000  
Rotation angle (degrees) 0.68864942  
Shift along axis 0.19282010  
  

> fitmap #5.30 inMap #1.29

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_028_box.ccp4 (#1.29)
using 1252 atoms  
average map value = 2.138, steps = 40  
shifted from previous position = 0.0555  
rotated from previous position = 0.0164 degrees  
atoms outside contour = 371, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993639 0.00748878 -0.00843386 -0.48208155  
-0.00752775 0.99996109 -0.00459833 2.36867085  
0.00839909 0.00466153 0.99995386 -3.24499898  
Axis 0.37974832 -0.69032181 -0.61583035  
Axis point 372.76800736 0.00000000 -68.08340446  
Rotation angle (degrees) 0.69857344  
Shift along axis 0.18015404  
  

> fitmap #5.31 inMap #1.29

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_028_box.ccp4 (#1.29)
using 871 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.042  
rotated from previous position = 0.034 degrees  
atoms outside contour = 343, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993980 0.00826079 -0.00722215 -0.81021865  
-0.00826566 0.99996563 -0.00064410 1.97549544  
0.00721658 0.00070376 0.99997371 -1.97397257  
Axis 0.06130334 -0.65670149 -0.75165488  
Axis point 249.44681666 100.91285500 0.00000000  
Rotation angle (degrees) 0.62988669  
Shift along axis 0.13676621  
  

> fitmap #5.32 inMap #1.29

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_028_box.ccp4 (#1.29)
using 938 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.0443  
rotated from previous position = 0.0498 degrees  
atoms outside contour = 356, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991878 0.01179987 -0.00481559 -2.24500092  
-0.01181929 0.99992205 -0.00402455 3.32906485  
0.00476773 0.00408114 0.99998031 -2.29874297  
Axis 0.30304921 -0.35829376 -0.88305536  
Axis point 285.12225304 196.24550502 0.00000000  
Rotation angle (degrees) 0.76627077  
Shift along axis 0.15678839  
  

> fitmap #5.33 inMap #1.29

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_028_box.ccp4 (#1.29)
using 5263 atoms  
average map value = 2.012, steps = 48  
shifted from previous position = 0.298  
rotated from previous position = 0.143 degrees  
atoms outside contour = 1885, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991721 -0.00886883 -0.00932269 4.84760369  
0.00890068 0.99995467 0.00338030 -3.05009218  
0.00929229 -0.00346300 0.99995083 -1.16295007  
Axis -0.25698660 -0.69904917 0.66729915  
Axis point 135.83849700 0.00000000 521.81472563  
Rotation angle (degrees) 0.76288741  
Shift along axis 0.11035961  
  

> fitmap #5.34 inMap #1.29

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_028_box.ccp4 (#1.29)
using 3427 atoms  
average map value = 1.9, steps = 40  
shifted from previous position = 0.159  
rotated from previous position = 0.115 degrees  
atoms outside contour = 1423, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99998380 -0.00508204 0.00256400 0.51504865  
0.00508413 0.99998675 -0.00081084 -0.96122309  
-0.00255985 0.00082386 0.99999638 0.32816395  
Axis 0.14213337 0.44550654 0.88392422  
Axis point 183.63914656 102.57809984 0.00000000  
Rotation angle (degrees) 0.32948619  
Shift along axis -0.06495351  
  

> fitmap #5.35 inMap #1.29

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_028_box.ccp4 (#1.29)
using 1719 atoms  
average map value = 1.936, steps = 48  
shifted from previous position = 0.214  
rotated from previous position = 0.136 degrees  
atoms outside contour = 684, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99990136 -0.00700731 -0.01217224 5.15242951  
0.00705065 0.99996894 0.00352200 -2.70946776  
0.01214718 -0.00360747 0.99991971 -1.78126431  
Axis -0.24600642 -0.83915464 0.48507765  
Axis point 155.12236217 0.00000000 424.90808555  
Rotation angle (degrees) 0.83026919  
Shift along axis 0.14208020  
  

> fitmap #5.36 inMap #1.29

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_028_box.ccp4 (#1.29)
using 1023 atoms  
average map value = 1.963, steps = 48  
shifted from previous position = 0.256  
rotated from previous position = 0.143 degrees  
atoms outside contour = 396, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995278 -0.00507943 -0.00828429 3.73754391  
0.00511985 0.99997505 0.00486604 -2.58630941  
0.00825937 -0.00490822 0.99995385 -0.58120122  
Axis -0.44930054 -0.76047390 0.46883737  
Axis point 73.74651344 0.00000000 451.55644753  
Rotation angle (degrees) 0.62323006  
Shift along axis 0.01505146  
  

> fitmap #5.37 inMap #1.29

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_028_box.ccp4 (#1.29)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.07  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 295, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99998986 0.00447461 -0.00049939 -1.20853385  
-0.00447733 0.99997430 -0.00559851 2.27776447  
0.00047432 0.00560069 0.99998420 -1.83048062  
Axis 0.77932581 -0.06775826 -0.62294470  
Axis point 0.00000000 323.07027132 405.90327446  
Rotation angle (degrees) 0.41168398  
Shift along axis 0.04410923  
  

> fitmap #5.38 inMap #1.29

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_028_box.ccp4 (#1.29)
using 723 atoms  
average map value = 2.091, steps = 44  
shifted from previous position = 0.18  
rotated from previous position = 0.1 degrees  
atoms outside contour = 226, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99994813 -0.00559455 -0.00851123 3.81008178  
0.00555982 0.99997614 -0.00409910 0.11456055  
0.00853396 0.00405157 0.99995538 -2.62414365  
Axis 0.37148717 -0.77687763 0.50838807  
Axis point 309.36881991 0.00000000 446.10329527  
Rotation angle (degrees) 0.62856587  
Shift along axis -0.00768636  
  

> fitmap #5.39 inMap #1.29

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_028_box.ccp4 (#1.29)
using 1514 atoms  
average map value = 1.992, steps = 40  
shifted from previous position = 0.169  
rotated from previous position = 0.114 degrees  
atoms outside contour = 612, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99989481 -0.00497159 -0.01362544 5.07607544  
0.00501648 0.99998210 0.00326228 -2.10164620  
0.01360898 -0.00333029 0.99990185 -2.19105287  
Axis -0.22161454 -0.91550750 0.33575737  
Axis point 165.25184976 0.00000000 372.30069851  
Rotation angle (degrees) 0.85224565  
Shift along axis 0.06347860  
  

> fitmap #5.40 inMap #1.29

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_028_box.ccp4 (#1.29)
using 1501 atoms  
average map value = 2.178, steps = 44  
shifted from previous position = 0.135  
rotated from previous position = 0.155 degrees  
atoms outside contour = 508, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99988827 -0.00982825 -0.01126296 5.61498782  
0.00988718 0.99993766 0.00518844 -3.73645492  
0.01121127 -0.00529922 0.99992311 -1.17905309  
Axis -0.33102369 -0.70935821 0.62228149  
Axis point 111.81418305 -0.00000000 499.13364047  
Rotation angle (degrees) 0.90767423  
Shift along axis 0.05808807  
  

> fitmap #5.41 inMap #1.29

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_028_box.ccp4 (#1.29)
using 3407 atoms  
average map value = 2.104, steps = 48  
shifted from previous position = 0.213  
rotated from previous position = 0.12 degrees  
atoms outside contour = 1013, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99992489 -0.00727395 -0.00986429 4.67778393  
0.00731826 0.99996326 0.00446341 -3.05786108  
0.00983146 -0.00453526 0.99994139 -0.99449152  
Axis -0.34461949 -0.75428269 0.55883364  
Axis point 111.88785321 0.00000000 478.20696508  
Rotation angle (degrees) 0.74807196  
Shift along axis 0.13868084  
  

> fitmap #5.42 inMap #1.29

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_028_box.ccp4 (#1.29)
using 1684 atoms  
average map value = 2.039, steps = 60  
shifted from previous position = 0.23  
rotated from previous position = 0.163 degrees  
atoms outside contour = 543, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99987803 -0.00822287 -0.01327788 6.00431817  
0.00815883 0.99995486 -0.00486933 -0.03822860  
0.01331732 0.00476040 0.99989999 -3.73105590  
Axis 0.29461009 -0.81364898 0.50117884  
Axis point 280.92370501 -0.00000000 451.17473009  
Rotation angle (degrees) 0.93643627  
Shift along axis -0.06988888  
  

> color zone #1.29 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.28

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_027_box.ccp4 (#1.28)
using 2698 atoms  
average map value = 1.769, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.116 degrees  
atoms outside contour = 1308, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99997530 -0.00534108 -0.00456948 2.65992865  
0.00534056 0.99998573 -0.00012430 -1.32607785  
0.00457008 0.00009990 0.99998955 -1.05027201  
Axis 0.01594621 -0.65004722 0.75972648  
Axis point 236.66557844 496.60105871 0.00000000  
Rotation angle (degrees) 0.40278827  
Shift along axis 0.10650954  
  

> fitmap #5.2 inMap #1.28

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_027_box.ccp4 (#1.28)
using 2958 atoms  
average map value = 1.789, steps = 40  
shifted from previous position = 0.0308  
rotated from previous position = 0.0313 degrees  
atoms outside contour = 1418, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99995586 0.00806432 -0.00482102 -1.40008615  
-0.00807924 0.99996261 -0.00308357 2.51654332  
0.00479597 0.00312238 0.99998362 -1.98057347  
Axis 0.31360195 -0.48597038 -0.81577363  
Axis point 307.89267641 173.49829175 0.00000000  
Rotation angle (degrees) 0.56692972  
Shift along axis -0.04633566  
  

> fitmap #5.3 inMap #1.28

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_027_box.ccp4 (#1.28)
using 893 atoms  
average map value = 1.7, steps = 40  
shifted from previous position = 0.133  
rotated from previous position = 0.0956 degrees  
atoms outside contour = 455, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99997114 -0.00391526 -0.00651089 2.68229333  
0.00393220 0.99998891 0.00259112 -1.54943862  
0.00650067 -0.00261664 0.99997545 -0.79138714  
Axis -0.32421845 -0.81005793 0.48855762  
Axis point 123.20643788 0.00000000 411.36688856  
Rotation angle (degrees) 0.46016183  
Shift along axis -0.00115217  
  

> fitmap #5.4 inMap #1.28

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_027_box.ccp4 (#1.28)
using 3721 atoms  
average map value = 1.847, steps = 40  
shifted from previous position = 0.035  
rotated from previous position = 0.0369 degrees  
atoms outside contour = 1665, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991899 0.00611981 -0.01116109 0.24992447  
-0.00616059 0.99997446 -0.00362356 2.06540013  
0.01113863 0.00369202 0.99993115 -3.50940360  
Axis 0.27618676 -0.84188652 -0.46362481  
Axis point 316.97659164 0.00000000 21.14978489  
Rotation angle (degrees) 0.75884161  
Shift along axis -0.04276013  
  

> fitmap #5.5 inMap #1.28

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_027_box.ccp4 (#1.28)
using 785 atoms  
average map value = 1.669, steps = 40  
shifted from previous position = 0.0396  
rotated from previous position = 0.0821 degrees  
atoms outside contour = 415, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994399 0.00707236 -0.00787426 -0.39562097  
-0.00710085 0.99996832 -0.00359709 2.42858715  
0.00784857 0.00365280 0.99996253 -2.79604530  
Axis 0.32401485 -0.70269099 -0.63343488  
Axis point 361.14407135 0.00000000 -50.19336915  
Rotation angle (degrees) 0.64101463  
Shift along axis -0.06362076  
  

> fitmap #5.6 inMap #1.28

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_027_box.ccp4 (#1.28)
using 4964 atoms  
average map value = 1.776, steps = 40  
shifted from previous position = 0.0262  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 2374, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99992251 0.00765048 -0.00982074 -0.26262877  
-0.00766238 0.99996995 -0.00117463 1.92148919  
0.00981146 0.00124979 0.99995109 -2.68600450  
Axis 0.09691588 -0.78479553 -0.61213012  
Axis point 266.70277409 0.00000000 -29.93968416  
Rotation angle (degrees) 0.71666536  
Shift along axis 0.11075523  
  

> fitmap #5.7 inMap #1.28

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_027_box.ccp4 (#1.28)
using 1406 atoms  
average map value = 1.693, steps = 44  
shifted from previous position = 0.0869  
rotated from previous position = 0.147 degrees  
atoms outside contour = 749, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99995114 0.00811002 0.00565216 -3.47202945  
-0.00808934 0.99996054 -0.00367258 2.59850297  
-0.00568172 0.00362667 0.99997728 0.19891107  
Axis 0.34634657 0.53778836 -0.76865320  
Axis point 316.32523576 431.81659146 0.00000000  
Rotation angle (degrees) 0.60376505  
Shift along axis 0.04202553  
  

> fitmap #5.8 inMap #1.28

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_027_box.ccp4 (#1.28)
using 581 atoms  
average map value = 1.948, steps = 44  
shifted from previous position = 0.0834  
rotated from previous position = 0.0711 degrees  
atoms outside contour = 228, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99997805 -0.00491828 -0.00443919 2.45913625  
0.00493280 0.99998250 0.00326665 -2.15285204  
0.00442305 -0.00328848 0.99998481 -0.11615989  
Axis -0.44340726 -0.59946708 0.66635518  
Axis point 423.32372850 509.17778407 0.00000000  
Rotation angle (degrees) 0.42352077  
Shift along axis 0.12276131  
  

> fitmap #5.9 inMap #1.28

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_027_box.ccp4 (#1.28)
using 528 atoms  
average map value = 1.902, steps = 44  
shifted from previous position = 0.0694  
rotated from previous position = 0.149 degrees  
atoms outside contour = 211, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99988963 0.00541336 0.01383544 -4.63897685  
-0.00519907 0.99986670 -0.01547753 4.52140027  
-0.01391738 0.01540389 0.99978449 -1.42576048  
Axis 0.72061154 0.64760640 -0.24763877  
Axis point -0.00000000 97.66242218 293.86890551  
Rotation angle (degrees) 1.22778375  
Shift along axis -0.06173889  
  

> fitmap #5.10 inMap #1.28

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_027_box.ccp4 (#1.28)
using 914 atoms  
average map value = 1.853, steps = 44  
shifted from previous position = 0.305  
rotated from previous position = 0.137 degrees  
atoms outside contour = 386, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99986762 -0.00972245 -0.01304645 5.92077846  
0.00972700 0.99995265 0.00028535 -2.22259141  
0.01304306 -0.00041222 0.99991485 -2.55558947  
Axis -0.02143131 -0.80154838 0.59754573  
Axis point 204.72847544 0.00000000 451.95508859  
Rotation angle (degrees) 0.93249828  
Shift along axis 0.12754295  
  

> fitmap #5.11 inMap #1.28

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_027_box.ccp4 (#1.28)
using 968 atoms  
average map value = 1.791, steps = 44  
shifted from previous position = 0.304  
rotated from previous position = 0.133 degrees  
atoms outside contour = 457, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99978928 -0.00529875 -0.01983242 7.07716426  
0.00539825 0.99997309 0.00496712 -2.62608102  
0.01980557 -0.00507313 0.99979098 -3.20772620  
Axis -0.23754977 -0.93782531 0.25308850  
Axis point 165.31841979 0.00000000 354.72976189  
Rotation angle (degrees) 1.21091788  
Shift along axis -0.03021213  
  

> fitmap #5.12 inMap #1.28

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_027_box.ccp4 (#1.28)
using 725 atoms  
average map value = 1.854, steps = 48  
shifted from previous position = 0.212  
rotated from previous position = 0.122 degrees  
atoms outside contour = 301, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99992208 -0.01107311 -0.00576348 4.37317293  
0.01109250 0.99993289 0.00334368 -3.40992627  
0.00572606 -0.00340735 0.99997780 -0.69778460  
Axis -0.26102949 -0.44424443 0.85703587  
Axis point 318.75175496 387.39622276 0.00000000  
Rotation angle (degrees) 0.74094390  
Shift along axis -0.22471276  
  

> fitmap #5.13 inMap #1.28

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_027_box.ccp4 (#1.28)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0268  
rotated from previous position = 0.104 degrees  
atoms outside contour = 438, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99999923 0.00109112 0.00058822 -0.33452099  
-0.00108714 0.99997683 -0.00672057 1.62805434  
-0.00059553 0.00671993 0.99997724 -1.84114503  
Axis 0.98341076 0.08661226 -0.15937880  
Axis point 0.00000000 272.29368858 239.95097785  
Rotation angle (degrees) 0.39154046  
Shift along axis 0.10547740  
  

> fitmap #5.14 inMap #1.28

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_027_box.ccp4 (#1.28)
using 3121 atoms  
average map value = 1.926, steps = 44  
shifted from previous position = 0.223  
rotated from previous position = 0.196 degrees  
atoms outside contour = 1207, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990784 -0.01204684 -0.00625965 4.81316407  
0.01207351 0.99991812 0.00423990 -4.00107109  
0.00620806 -0.00431508 0.99997142 -0.09477562  
Axis -0.30051305 -0.43795614 0.84728173  
Axis point 325.94083016 402.67098625 0.00000000  
Rotation angle (degrees) 0.81557339  
Shift along axis 0.22557336  
  

> fitmap #5.15 inMap #1.28

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_027_box.ccp4 (#1.28)
using 686 atoms  
average map value = 1.359, steps = 48  
shifted from previous position = 0.501  
rotated from previous position = 0.628 degrees  
atoms outside contour = 501, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99885436 -0.02989738 -0.03736459 16.55104479  
0.02991667 0.99955240 -0.00004298 -7.16213096  
0.03734915 -0.00107489 0.99930170 -7.92488386  
Axis -0.01078136 -0.78060397 0.62493296  
Axis point 228.03123620 0.00000000 436.10167032  
Rotation angle (degrees) 2.74301567  
Shift along axis 0.45982399  
  

> fitmap #5.16 inMap #1.28

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_027_box.ccp4 (#1.28)
using 711 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0361  
rotated from previous position = 0.0337 degrees  
atoms outside contour = 321, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99993736 0.00159296 -0.01107839 0.95957306  
-0.00178570 0.99984684 -0.01741009 3.21161625  
0.01104896 0.01742879 0.99978706 -5.63569136  
Axis 0.84131704 -0.53434875 -0.08159070  
Axis point 0.00000000 327.50752306 167.80684734  
Rotation angle (degrees) 1.18639195  
Shift along axis -0.44899797  
  

> fitmap #5.17 inMap #1.28

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_027_box.ccp4 (#1.28)
using 3039 atoms  
average map value = 1.789, steps = 28  
shifted from previous position = 0.0529  
rotated from previous position = 0.061 degrees  
atoms outside contour = 1357, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99995365 0.00672843 -0.00688609 -0.77094004  
-0.00675475 0.99996995 -0.00380490 2.37105479  
0.00686028 0.00385124 0.99996905 -2.54739685  
Axis 0.36948045 -0.66339076 -0.65068955  
Axis point 389.84756109 0.00000000 -103.83705486  
Rotation angle (degrees) 0.59363425  
Shift along axis -0.20021860  
  

> fitmap #5.18 inMap #1.28

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_027_box.ccp4 (#1.28)
using 1467 atoms  
average map value = 1.723, steps = 40  
shifted from previous position = 0.0286  
rotated from previous position = 0.0128 degrees  
atoms outside contour = 750, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991642 0.01042727 -0.00764355 -1.27578475  
-0.01047119 0.99992877 -0.00572758 3.59253447  
0.00758328 0.00580714 0.99995438 -3.21550402  
Axis 0.40739343 -0.53779484 -0.73811063  
Axis point 338.23141605 121.99891912 0.00000000  
Rotation angle (degrees) 0.81114781  
Shift along axis -0.07839514  
  

> fitmap #5.19 inMap #1.28

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_027_box.ccp4 (#1.28)
using 1217 atoms  
average map value = 1.899, steps = 36  
shifted from previous position = 0.166  
rotated from previous position = 0.132 degrees  
atoms outside contour = 509, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99989262 -0.00990434 -0.01080081 5.50031056  
0.00995687 0.99993881 0.00482042 -3.71867053  
0.01075241 -0.00492744 0.99993005 -1.10823387  
Axis -0.31559365 -0.69780043 0.64302037  
Axis point 115.15739998 0.00000000 512.38287178  
Rotation angle (degrees) 0.88489308  
Shift along axis 0.14640985  
  

> fitmap #5.20 inMap #1.28

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_027_box.ccp4 (#1.28)
using 1188 atoms  
average map value = 2.074, steps = 44  
shifted from previous position = 0.0706  
rotated from previous position = 0.104 degrees  
atoms outside contour = 395, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99999570 -0.00224218 -0.00189098 1.16696834  
0.00223544 0.99999116 -0.00356028 0.21470448  
0.00189895 0.00355604 0.99999187 -1.50789855  
Axis 0.77162513 -0.41094363 0.48551002  
Axis point 0.00000000 435.13573118 68.47456796  
Rotation angle (degrees) 0.26420632  
Shift along axis 0.08013080  
  

> fitmap #5.21 inMap #1.28

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_027_box.ccp4 (#1.28)
using 430 atoms  
average map value = 1.806, steps = 40  
shifted from previous position = 0.0681  
rotated from previous position = 0.048 degrees  
atoms outside contour = 208, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99981190 0.00533921 -0.01864572 1.77862484  
-0.00521339 0.99996336 0.00679030 0.18575839  
0.01868129 -0.00669181 0.99980309 -2.37490307  
Axis -0.32830212 -0.90894793 -0.25696573  
Axis point 130.05264117 -0.00000000 91.56940350  
Rotation angle (degrees) 1.17654205  
Shift along axis -0.14250230  
  

> fitmap #5.22 inMap #1.28

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_027_box.ccp4 (#1.28)
using 485 atoms  
average map value = 1.845, steps = 44  
shifted from previous position = 0.0221  
rotated from previous position = 0.0241 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99977621 -0.01106249 -0.01803202 4.09062289  
0.01112671 0.99993209 0.00346505 -2.89331894  
0.01799246 -0.00366491 0.99983141 -3.48585809  
Axis -0.16617483 -0.83960595 0.51715353  
Axis point 194.30830242 0.00000000 223.95121004  
Rotation angle (degrees) 1.22927246  
Shift along axis -0.05323458  
  

> fitmap #5.23 inMap #1.28

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_027_box.ccp4 (#1.28)
using 646 atoms  
average map value = 1.763, steps = 28  
shifted from previous position = 0.0406  
rotated from previous position = 0.0356 degrees  
atoms outside contour = 293, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99988812 0.00748679 -0.01295007 0.13896571  
-0.00750071 0.99997134 -0.00102685 2.13953994  
0.01294201 0.00112387 0.99991562 -3.10850456  
Axis 0.07170440 -0.86323712 -0.49968005  
Axis point 251.20685241 0.00000000 10.13142450  
Rotation angle (degrees) 0.85930213  
Shift along axis -0.28370811  
  

> fitmap #5.24 inMap #1.28

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_027_box.ccp4 (#1.28)
using 941 atoms  
average map value = 1.898, steps = 44  
shifted from previous position = 0.0202  
rotated from previous position = 0.0424 degrees  
atoms outside contour = 383, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99995970 0.00382221 -0.00812393 0.17535553  
-0.00384422 0.99998898 -0.00269546 1.24691659  
0.00811354 0.00272659 0.99996337 -2.61794322  
Axis 0.28906693 -0.86567132 -0.40872175  
Axis point 320.66783635 0.00000000 18.52533849  
Rotation angle (degrees) 0.53735853  
Shift along axis 0.04127989  
  

> fitmap #5.25 inMap #1.28

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_027_box.ccp4 (#1.28)
using 1220 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.0372  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 402, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994193 0.00868201 -0.00638380 -1.13933288  
-0.00869531 0.99996008 -0.00205809 2.40811067  
0.00636568 0.00211348 0.99997751 -2.15494699  
Axis 0.19002473 -0.58076994 -0.79157873  
Axis point 282.38479074 135.10408723 0.00000000  
Rotation angle (degrees) 0.62891204  
Shift along axis 0.09075049  
  

> fitmap #5.26 inMap #1.28

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_027_box.ccp4 (#1.28)
using 1510 atoms  
average map value = 1.809, steps = 40  
shifted from previous position = 0.0437  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 673, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99987648 0.00949204 -0.01252669 -0.28812751  
-0.00951818 0.99995264 -0.00202902 2.49914370  
0.01250684 0.00214800 0.99991948 -3.34413538  
Axis 0.13172650 -0.78945640 -0.59950540  
Axis point 267.51188873 0.00000000 -25.57475352  
Rotation angle (degrees) 0.90845788  
Shift along axis -0.00609179  
  

> fitmap #5.27 inMap #1.28

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_027_box.ccp4 (#1.28)
using 925 atoms  
average map value = 1.911, steps = 44  
shifted from previous position = 0.0276  
rotated from previous position = 0.0283 degrees  
atoms outside contour = 358, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990022 0.01234181 -0.00687299 -1.71154762  
-0.01235211 0.99992265 -0.00145816 3.01674158  
0.00685446 0.00154291 0.99997532 -1.99372585  
Axis 0.10562685 -0.48315765 -0.86913845  
Axis point 247.03835347 141.48473100 0.00000000  
Rotation angle (degrees) 0.81396971  
Shift along axis 0.09447665  
  

> fitmap #5.28 inMap #1.28

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_027_box.ccp4 (#1.28)
using 1199 atoms  
average map value = 1.875, steps = 36  
shifted from previous position = 0.0127  
rotated from previous position = 0.00859 degrees  
atoms outside contour = 483, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991350 0.00667982 -0.01133033 0.10011488  
-0.00666441 0.99997682 0.00139733 1.30375628  
0.01133940 -0.00132170 0.99993483 -2.62284788  
Axis -0.10281555 -0.85721597 -0.50458869  
Axis point 222.65271449 0.00000000 8.91078539  
Rotation angle (degrees) 0.75763743  
Shift along axis 0.19556531  
  

> fitmap #5.29 inMap #1.28

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_027_box.ccp4 (#1.28)
using 1143 atoms  
average map value = 1.955, steps = 44  
shifted from previous position = 0.0562  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 430, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99989826 0.01112242 -0.00893097 -1.13357470  
-0.01111179 0.99993750 0.00123833 2.36216452  
0.00894419 -0.00113896 0.99995935 -2.04299473  
Axis -0.08304224 -0.62440539 -0.77667361  
Axis point 223.57720263 102.42564456 0.00000000  
Rotation angle (degrees) 0.82014511  
Shift along axis 0.20592644  
  

> fitmap #5.30 inMap #1.28

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_027_box.ccp4 (#1.28)
using 1252 atoms  
average map value = 2.137, steps = 44  
shifted from previous position = 0.0416  
rotated from previous position = 0.0374 degrees  
atoms outside contour = 371, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991594 0.00889059 -0.00943770 -0.63276016  
-0.00893835 0.99994740 -0.00503011 2.76977569  
0.00939248 0.00511404 0.99994281 -3.57543120  
Axis 0.36430622 -0.67624715 -0.64028959  
Axis point 367.53559734 0.00000000 -77.48935765  
Rotation angle (degrees) 0.79772982  
Shift along axis 0.18574000  
  

> fitmap #5.31 inMap #1.28

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_027_box.ccp4 (#1.28)
using 871 atoms  
average map value = 1.915, steps = 36  
shifted from previous position = 0.0584  
rotated from previous position = 0.0327 degrees  
atoms outside contour = 343, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99992540 0.00915499 -0.00808555 -0.89473906  
-0.00916308 0.99995755 -0.00096366 2.21856091  
0.00807638 0.00103768 0.99996685 -2.22915021  
Axis 0.08165221 -0.65938804 -0.74735556  
Axis point 251.00839006 100.93731751 0.00000000  
Rotation angle (degrees) 0.70219187  
Shift along axis 0.13001784  
  

> fitmap #5.32 inMap #1.28

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_027_box.ccp4 (#1.28)
using 938 atoms  
average map value = 1.958, steps = 48  
shifted from previous position = 0.0393  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 358, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990025 0.01283303 -0.00589989 -2.29505479  
-0.01285949 0.99990733 -0.00446831 3.65696567  
0.00584200 0.00454374 0.99997261 -2.67225985  
Axis 0.30393536 -0.39600018 -0.86649129  
Axis point 288.27320113 185.10150254 0.00000000  
Rotation angle (degrees) 0.84947596  
Shift along axis 0.16978252  
  

> fitmap #5.33 inMap #1.28

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_027_box.ccp4 (#1.28)
using 5263 atoms  
average map value = 2.009, steps = 44  
shifted from previous position = 0.316  
rotated from previous position = 0.126 degrees  
atoms outside contour = 1896, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99989130 -0.00994613 -0.01088385 5.57633166  
0.00998977 0.99994225 0.00396244 -3.49053386  
0.01084381 -0.00407074 0.99993292 -1.36855906  
Axis -0.26284462 -0.71092676 0.65230043  
Axis point 136.79049417 0.00000000 513.95579188  
Rotation angle (degrees) 0.87558359  
Shift along axis 0.12309351  
  

> fitmap #5.34 inMap #1.28

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_027_box.ccp4 (#1.28)
using 3427 atoms  
average map value = 1.895, steps = 60  
shifted from previous position = 0.204  
rotated from previous position = 0.115 degrees  
atoms outside contour = 1442, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99998145 -0.00552709 0.00255785 0.64536669  
0.00552938 0.99998432 -0.00088848 -1.03800641  
-0.00255290 0.00090261 0.99999633 0.28877730  
Axis 0.14548110 0.41511941 0.89805965  
Axis point 182.23002915 118.19724686 0.00000000  
Rotation angle (degrees) 0.35270073  
Shift along axis -0.07766871  
  

> fitmap #5.35 inMap #1.28

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_027_box.ccp4 (#1.28)
using 1719 atoms  
average map value = 1.929, steps = 48  
shifted from previous position = 0.283  
rotated from previous position = 0.175 degrees  
atoms outside contour = 689, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99987683 -0.00878395 -0.01300612 5.83050417  
0.00884292 0.99995085 0.00448361 -3.38431911  
0.01296610 -0.00459807 0.99990536 -1.73673625  
Axis -0.27792892 -0.79483377 0.53943933  
Axis point 142.74552922 0.00000000 449.77184731  
Rotation angle (degrees) 0.93614851  
Shift along axis 0.13264156  
  

> fitmap #5.36 inMap #1.28

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_027_box.ccp4 (#1.28)
using 1023 atoms  
average map value = 1.96, steps = 60  
shifted from previous position = 0.289  
rotated from previous position = 0.123 degrees  
atoms outside contour = 399, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99993171 -0.00603688 -0.01000673 4.46471789  
0.00609256 0.99996608 0.00554316 -2.97093596  
0.00997293 -0.00560375 0.99993457 -0.79972176  
Axis -0.43046175 -0.77155711 0.46840399  
Axis point 82.91270035 0.00000000 445.42321232  
Rotation angle (degrees) 0.74186510  
Shift along axis -0.00423638  
  

> fitmap #5.37 inMap #1.28

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_027_box.ccp4 (#1.28)
using 828 atoms  
average map value = 2.044, steps = 40  
shifted from previous position = 0.0675  
rotated from previous position = 0.0926 degrees  
atoms outside contour = 291, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99998974 0.00448844 -0.00061124 -1.16696200  
-0.00449189 0.99997330 -0.00576335 2.32573864  
0.00058535 0.00576604 0.99998320 -1.89185058  
Axis 0.78628917 -0.08160613 -0.61244573  
Axis point 0.00000000 323.82731832 402.76527197  
Rotation angle (degrees) 0.42006915  
Shift along axis 0.05129171  
  

> fitmap #5.38 inMap #1.28

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_027_box.ccp4 (#1.28)
using 723 atoms  
average map value = 2.089, steps = 48  
shifted from previous position = 0.21  
rotated from previous position = 0.111 degrees  
atoms outside contour = 227, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994010 -0.00589240 -0.00922386 4.06858400  
0.00586475 0.99997824 -0.00302142 -0.30194303  
0.00924147 0.00296714 0.99995289 -2.53927889  
Axis 0.26387137 -0.81363082 0.51805096  
Axis point 277.22044913 0.00000000 439.18483485  
Rotation angle (degrees) 0.65017710  
Shift along axis 0.00377712  
  

> fitmap #5.39 inMap #1.28

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_027_box.ccp4 (#1.28)
using 1514 atoms  
average map value = 1.992, steps = 60  
shifted from previous position = 0.17  
rotated from previous position = 0.16 degrees  
atoms outside contour = 609, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99986118 -0.00674579 -0.01523553 5.95996079  
0.00680052 0.99997060 0.00354328 -2.60106358  
0.01521118 -0.00364639 0.99987765 -2.46765254  
Axis -0.21089647 -0.89310133 0.39735714  
Axis point 167.60435776 0.00000000 390.84511949  
Rotation angle (degrees) 0.97668240  
Shift along axis 0.08553932  
  

> fitmap #5.40 inMap #1.28

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_027_box.ccp4 (#1.28)
using 1501 atoms  
average map value = 2.176, steps = 40  
shifted from previous position = 0.214  
rotated from previous position = 0.118 degrees  
atoms outside contour = 511, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99986014 -0.01088930 -0.01269352 6.30250879  
0.01095666 0.99992620 0.00524923 -4.00335406  
0.01263542 -0.00538758 0.99990566 -1.45743270  
Axis -0.30305127 -0.72164180 0.62240906  
Axis point 122.59605035 0.00000000 496.87947405  
Rotation angle (degrees) 1.00556501  
Shift along axis 0.07188502  
  

> fitmap #5.41 inMap #1.28

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_027_box.ccp4 (#1.28)
using 3407 atoms  
average map value = 2.103, steps = 48  
shifted from previous position = 0.315  
rotated from previous position = 0.133 degrees  
atoms outside contour = 1015, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990250 -0.00856104 -0.01103133 5.31779069  
0.00861353 0.99995177 0.00471911 -3.42328240  
0.01099039 -0.00481367 0.99992802 -1.18573088  
Axis -0.32304385 -0.74626495 0.58200627  
Axis point 118.83478725 0.00000000 485.30822137  
Rotation angle (degrees) 0.84540843  
Shift along axis 0.14669325  
  

> fitmap #5.42 inMap #1.28

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_027_box.ccp4 (#1.28)
using 1684 atoms  
average map value = 2.038, steps = 44  
shifted from previous position = 0.281  
rotated from previous position = 0.133 degrees  
atoms outside contour = 546, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99984673 -0.00944554 -0.01474116 6.71079504  
0.00938336 0.99994681 -0.00428161 -0.49263264  
0.01478081 0.00414263 0.99988218 -3.90389856  
Axis 0.23391281 -0.81972514 0.52281497  
Axis point 265.34891569 0.00000000 453.55348280  
Rotation angle (degrees) 1.03179444  
Shift along axis -0.06745232  
  

> color zone #1.28 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.27

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_026_box.ccp4 (#1.27)
using 2698 atoms  
average map value = 1.767, steps = 44  
shifted from previous position = 0.122  
rotated from previous position = 0.0874 degrees  
atoms outside contour = 1314, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99996770 -0.00561620 -0.00574945 3.03805192  
0.00561734 0.99998421 0.00018268 -1.49560887  
0.00574833 -0.00021497 0.99998346 -1.22780278  
Axis -0.02473083 -0.71505956 0.69862595  
Axis point 231.70628969 0.00000000 527.69321716  
Rotation angle (degrees) 0.46064787  
Shift along axis 0.13654099  
  

> fitmap #5.2 inMap #1.27

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_026_box.ccp4 (#1.27)
using 2958 atoms  
average map value = 1.788, steps = 44  
shifted from previous position = 0.0468  
rotated from previous position = 0.0706 degrees  
atoms outside contour = 1419, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99993862 0.00971365 -0.00533017 -1.72144033  
-0.00972880 0.99994868 -0.00282471 2.84023981  
0.00530246 0.00287639 0.99998181 -2.05954012  
Axis 0.24915735 -0.46468166 -0.84970087  
Axis point 291.05770833 179.09080488 0.00000000  
Rotation angle (degrees) 0.65552159  
Shift along axis 0.00127618  
  

> fitmap #5.3 inMap #1.27

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_026_box.ccp4 (#1.27)
using 893 atoms  
average map value = 1.697, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.147 degrees  
atoms outside contour = 460, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99996352 -0.00503158 -0.00690287 3.07798403  
0.00505108 0.99998329 0.00281006 -1.85764049  
0.00688862 -0.00284482 0.99997223 -0.82139796  
Axis -0.31423637 -0.76637947 0.56028386  
Axis point 120.72753185 0.00000000 445.08928367  
Rotation angle (degrees) 0.51554399  
Shift along axis -0.00377300  
  

> fitmap #5.4 inMap #1.27

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_026_box.ccp4 (#1.27)
using 3721 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.0328  
rotated from previous position = 0.0445 degrees  
atoms outside contour = 1658, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990314 0.00678167 -0.01215428 0.25332208  
-0.00682962 0.99996904 -0.00390828 2.26124438  
0.01212740 0.00399091 0.99991850 -3.81106980  
Axis 0.27299266 -0.83916524 -0.47040059  
Axis point 315.76508291 0.00000000 19.12696361  
Rotation angle (degrees) 0.82897044  
Shift along axis -0.03567313  
  

> fitmap #5.5 inMap #1.27

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_026_box.ccp4 (#1.27)
using 785 atoms  
average map value = 1.663, steps = 48  
shifted from previous position = 0.0498  
rotated from previous position = 0.0883 degrees  
atoms outside contour = 417, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99992584 0.00903092 -0.00817043 -0.87026136  
-0.00906322 0.99995122 -0.00392537 2.96128393  
0.00813459 0.00399913 0.99995892 -2.95376986  
Axis 0.30938816 -0.63658013 -0.70643096  
Axis point 321.46027045 96.68478264 0.00000000  
Rotation angle (degrees) 0.73379167  
Shift along axis -0.06770858  
  

> fitmap #5.6 inMap #1.27

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_026_box.ccp4 (#1.27)
using 4964 atoms  
average map value = 1.777, steps = 40  
shifted from previous position = 0.0305  
rotated from previous position = 0.0387 degrees  
atoms outside contour = 2370, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990516 0.00848192 -0.01085047 -0.29690179  
-0.00849891 0.99996273 -0.00152065 2.16274634  
0.01083717 0.00161272 0.99993998 -2.99122365  
Axis 0.11302737 -0.78232028 -0.61253555  
Axis point 269.81285734 0.00000000 -30.83302756  
Rotation angle (degrees) 0.79420806  
Shift along axis 0.10671246  
  

> fitmap #5.7 inMap #1.27

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_026_box.ccp4 (#1.27)
using 1406 atoms  
average map value = 1.686, steps = 44  
shifted from previous position = 0.0842  
rotated from previous position = 0.133 degrees  
atoms outside contour = 750, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99993522 0.00951856 0.00624153 -3.98463075  
-0.00949008 0.99994450 -0.00457633 3.10181511  
-0.00628474 0.00451680 0.99997005 0.09855790  
Axis 0.37094107 0.51099092 -0.77542956  
Axis point 322.73718892 422.00271117 0.00000000  
Rotation angle (degrees) 0.70228286  
Shift along axis 0.03051145  
  

> fitmap #5.8 inMap #1.27

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_026_box.ccp4 (#1.27)
using 581 atoms  
average map value = 1.949, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.109 degrees  
atoms outside contour = 226, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99998050 -0.00454066 -0.00428652 2.34646545  
0.00455536 0.99998376 0.00342486 -2.09946848  
0.00427090 -0.00344432 0.99998495 -0.02337627  
Axis -0.48194054 -0.60038737 0.63817578  
Axis point 447.63829400 527.02168898 0.00000000  
Rotation angle (degrees) 0.40832613  
Shift along axis 0.11471936  
  

> fitmap #5.9 inMap #1.27

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_026_box.ccp4 (#1.27)
using 528 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.0788  
rotated from previous position = 0.165 degrees  
atoms outside contour = 211, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989293 0.00451488 0.01391936 -4.39599758  
-0.00428154 0.99985057 -0.01674822 4.61980013  
-0.01399289 0.01668684 0.99976285 -1.76309535  
Axis 0.75246688 0.62817429 -0.19796630  
Axis point 0.00000000 110.26785678 276.98363157  
Rotation angle (degrees) 1.27304303  
Shift along axis -0.05676942  
  

> fitmap #5.10 inMap #1.27

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_026_box.ccp4 (#1.27)
using 914 atoms  
average map value = 1.841, steps = 48  
shifted from previous position = 0.334  
rotated from previous position = 0.206 degrees  
atoms outside contour = 386, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99979946 -0.01148786 -0.01640311 7.28902414  
0.01151062 0.99993291 0.00129391 -2.91626443  
0.01638715 -0.00148246 0.99986462 -3.03821174  
Axis -0.06915379 -0.81674027 0.57284648  
Axis point 193.85928752 0.00000000 442.57740026  
Rotation angle (degrees) 1.15022455  
Shift along axis 0.13733808  
  

> fitmap #5.11 inMap #1.27

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_026_box.ccp4 (#1.27)
using 968 atoms  
average map value = 1.787, steps = 44  
shifted from previous position = 0.312  
rotated from previous position = 0.186 degrees  
atoms outside contour = 459, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99974317 -0.00717848 -0.02149571 8.02877509  
0.00730845 0.99995545 0.00597412 -3.35215537  
0.02145187 -0.00612968 0.99975109 -3.30799369  
Axis -0.25800302 -0.91546496 0.30880147  
Axis point 158.16586148 0.00000000 371.32594564  
Rotation angle (degrees) 1.34409323  
Shift along axis -0.02418078  
  

> fitmap #5.12 inMap #1.27

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_026_box.ccp4 (#1.27)
using 725 atoms  
average map value = 1.855, steps = 48  
shifted from previous position = 0.254  
rotated from previous position = 0.176 degrees  
atoms outside contour = 299, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988457 -0.01291359 -0.00800534 5.48985230  
0.01294147 0.99991034 0.00344089 -3.86066976  
0.00796019 -0.00354409 0.99996204 -1.11156741  
Axis -0.22402339 -0.51204935 0.82922795  
Axis point 308.13704569 419.33625284 0.00000000  
Rotation angle (degrees) 0.89326833  
Shift along axis -0.17474466  
  

> fitmap #5.13 inMap #1.27

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_026_box.ccp4 (#1.27)
using 1384 atoms  
average map value = 2.048, steps = 28  
shifted from previous position = 0.0414  
rotated from previous position = 0.108 degrees  
atoms outside contour = 439, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99999905 0.00123784 0.00060143 -0.36318595  
-0.00123357 0.99997445 -0.00704105 1.71875284  
-0.00061013 0.00704030 0.99997503 -1.90631704  
Axis 0.98142729 0.08444166 -0.17225004  
Axis point 0.00000000 268.76553749 241.72562227  
Rotation angle (degrees) 0.41103841  
Shift along axis 0.11705694  
  

> fitmap #5.14 inMap #1.27

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_026_box.ccp4 (#1.27)
using 3121 atoms  
average map value = 1.92, steps = 48  
shifted from previous position = 0.249  
rotated from previous position = 0.201 degrees  
atoms outside contour = 1219, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987474 -0.01411668 -0.00715762 5.59989471  
0.01415529 0.99988538 0.00537218 -4.80729082  
0.00708097 -0.00547283 0.99995995 -0.00697388  
Axis -0.32410637 -0.42552465 0.84491646  
Axis point 336.08399143 398.86454675 0.00000000  
Rotation angle (degrees) 0.95863925  
Shift along axis 0.22476686  
  

> fitmap #5.15 inMap #1.27

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_026_box.ccp4 (#1.27)
using 686 atoms  
average map value = 1.351, steps = 64  
shifted from previous position = 0.618  
rotated from previous position = 0.792 degrees  
atoms outside contour = 506, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99809767 -0.03417100 -0.05131659 21.26307867  
0.03405564 0.99941507 -0.00312095 -7.48637289  
0.05139321 0.00136739 0.99867756 -11.41493523  
Axis 0.03637618 -0.83242073 0.55294892  
Axis point 239.99067697 0.00000000 404.96288801  
Rotation angle (degrees) 3.53702000  
Shift along axis 0.69340556  
  

> fitmap #5.16 inMap #1.27

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_026_box.ccp4 (#1.27)
using 711 atoms  
average map value = 1.786, steps = 44  
shifted from previous position = 0.0467  
rotated from previous position = 0.0575 degrees  
atoms outside contour = 323, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99991395 0.00179112 -0.01299520 1.17618661  
-0.00202174 0.99984031 -0.01775548 3.28120469  
0.01296132 0.01778023 0.99975790 -6.14061314  
Axis 0.80450566 -0.58763884 -0.08632059  
Axis point 0.00000000 349.82531771 166.69871153  
Rotation angle (degrees) 1.26550507  
Shift along axis -0.45185316  
  

> fitmap #5.17 inMap #1.27

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_026_box.ccp4 (#1.27)
using 3039 atoms  
average map value = 1.777, steps = 48  
shifted from previous position = 0.0719  
rotated from previous position = 0.151 degrees  
atoms outside contour = 1373, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989982 0.00975867 -0.01025318 -0.82094904  
-0.00979491 0.99994594 -0.00348957 2.92773249  
0.01021858 0.00358965 0.99994135 -3.23149889  
Axis 0.24259420 -0.70153580 -0.67007133  
Axis point 321.52493377 0.00000000 -81.13360460  
Rotation angle (degrees) 0.83601362  
Shift along axis -0.08773187  
  

> fitmap #5.18 inMap #1.27

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_026_box.ccp4 (#1.27)
using 1467 atoms  
average map value = 1.723, steps = 40  
shifted from previous position = 0.0448  
rotated from previous position = 0.0341 degrees  
atoms outside contour = 751, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989527 0.01155811 -0.00870981 -1.37191860  
-0.01161163 0.99991386 -0.00611941 3.93071807  
0.00863833 0.00621990 0.99994334 -3.56244489  
Axis 0.39215846 -0.55134535 -0.73636271  
Axis point 333.74257513 118.94142834 0.00000000  
Rotation angle (degrees) 0.90144625  
Shift along axis -0.08194103  
  

> fitmap #5.19 inMap #1.27

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_026_box.ccp4 (#1.27)
using 1217 atoms  
average map value = 1.901, steps = 44  
shifted from previous position = 0.169  
rotated from previous position = 0.124 degrees  
atoms outside contour = 504, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99986599 -0.01088618 -0.01222679 6.14199549  
0.01094849 0.99992735 0.00504142 -3.97120975  
0.01217102 -0.00517461 0.99991254 -1.34822352  
Axis -0.29785839 -0.71134160 0.63661095  
Axis point 121.57103523 0.00000000 504.34789346  
Rotation angle (degrees) 0.98262195  
Shift along axis 0.13714796  
  

> fitmap #5.20 inMap #1.27

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_026_box.ccp4 (#1.27)
using 1188 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.0791  
rotated from previous position = 0.101 degrees  
atoms outside contour = 394, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99999609 -0.00200429 -0.00195159 1.12022550  
0.00199696 0.99999097 -0.00375095 0.29288161  
0.00195909 0.00374704 0.99999106 -1.58464917  
Axis 0.80146288 -0.41801317 0.42769411  
Axis point 0.00000000 434.26184944 87.91840670  
Rotation angle (degrees) 0.26801312  
Shift along axis 0.09764567  
  

> fitmap #5.21 inMap #1.27

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_026_box.ccp4 (#1.27)
using 430 atoms  
average map value = 1.804, steps = 36  
shifted from previous position = 0.0263  
rotated from previous position = 0.0347 degrees  
atoms outside contour = 208, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99978222 0.00670978 -0.01976070 1.62495189  
-0.00657130 0.99995345 0.00706469 0.44443500  
0.01980718 -0.00693330 0.99977978 -2.57473828  
Axis -0.31797616 -0.89881794 -0.30169103  
Axis point 132.98621833 0.00000000 78.52296915  
Rotation angle (degrees) 1.26124313  
Shift along axis -0.13938668  
  

> fitmap #5.22 inMap #1.27

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_026_box.ccp4 (#1.27)
using 485 atoms  
average map value = 1.846, steps = 28  
shifted from previous position = 0.0371  
rotated from previous position = 0.037 degrees  
atoms outside contour = 184, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99976205 -0.01039868 -0.01917582 4.10435511  
0.01046422 0.99993974 0.00332050 -2.73110842  
0.01914014 -0.00352037 0.99981061 -3.77832849  
Axis -0.15490859 -0.86764762 0.47243089  
Axis point 198.23006262 -0.00000000 211.16490262  
Rotation angle (degrees) 1.26521496  
Shift along axis -0.05115924  
  

> fitmap #5.23 inMap #1.27

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_026_box.ccp4 (#1.27)
using 646 atoms  
average map value = 1.763, steps = 40  
shifted from previous position = 0.0566  
rotated from previous position = 0.052 degrees  
atoms outside contour = 292, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99986481 0.00840614 -0.01413139 0.10919610  
-0.00843380 0.99996263 -0.00189888 2.48267142  
0.01411490 0.00201780 0.99989834 -3.54632636  
Axis 0.11826577 -0.85290830 -0.50848859  
Axis point 262.15741463 0.00000000 7.74092514  
Rotation angle (degrees) 0.94879333  
Shift along axis -0.30131040  
  

> fitmap #5.24 inMap #1.27

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_026_box.ccp4 (#1.27)
using 941 atoms  
average map value = 1.897, steps = 40  
shifted from previous position = 0.0269  
rotated from previous position = 0.0205 degrees  
atoms outside contour = 381, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99994407 0.00496261 -0.00933999 0.11200464  
-0.00498873 0.99998370 -0.00277544 1.51611120  
0.00932606 0.00282187 0.99995253 -2.91020616  
Axis 0.25580622 -0.85306911 -0.45479256  
Axis point 309.22473382 0.00000000 8.52850339  
Rotation angle (degrees) 0.62685851  
Shift along axis 0.05884398  
  

> fitmap #5.25 inMap #1.27

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_026_box.ccp4 (#1.27)
using 1220 atoms  
average map value = 2.063, steps = 44  
shifted from previous position = 0.0331  
rotated from previous position = 0.0491 degrees  
atoms outside contour = 403, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99992703 0.00968341 -0.00722234 -1.24967303  
-0.00970214 0.99994965 -0.00256397 2.70724761  
0.00719715 0.00263385 0.99997063 -2.48477253  
Axis 0.21032638 -0.58347490 -0.78442326  
Axis point 284.75768364 133.51556373 -0.00000000  
Rotation angle (degrees) 0.70799683  
Shift along axis 0.10666315  
  

> fitmap #5.26 inMap #1.27

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_026_box.ccp4 (#1.27)
using 1510 atoms  
average map value = 1.807, steps = 44  
shifted from previous position = 0.0196  
rotated from previous position = 0.0254 degrees  
atoms outside contour = 676, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99984965 0.01056103 -0.01375275 -0.33489826  
-0.01059470 0.99994105 -0.00237773 2.79321770  
0.01372683 0.00252308 0.99990260 -3.69723080  
Axis 0.13992546 -0.78458345 -0.60402787  
Axis point 269.37643905 0.00000000 -27.24392634  
Rotation angle (degrees) 1.00342680  
Shift along axis -0.00514273  
  

> fitmap #5.27 inMap #1.27

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_026_box.ccp4 (#1.27)
using 925 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.0468  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 360, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988119 0.01333968 -0.00772382 -1.79519048  
-0.01335325 0.99990938 -0.00170768 3.27514280  
0.00770034 0.00181061 0.99996871 -2.23911888  
Axis 0.11338737 -0.49708947 -0.86025889  
Axis point 247.85837607 137.58709518 0.00000000  
Rotation angle (degrees) 0.88894976  
Shift along axis 0.09463101  
  

> fitmap #5.28 inMap #1.27

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_026_box.ccp4 (#1.27)
using 1199 atoms  
average map value = 1.874, steps = 36  
shifted from previous position = 0.0263  
rotated from previous position = 0.019 degrees  
atoms outside contour = 491, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989027 0.00752210 -0.01276195 0.14686888  
-0.00750587 0.99997096 0.00131881 1.49778765  
0.01277150 -0.00122288 0.99991769 -2.95945269  
Axis -0.08547392 -0.85865791 -0.50537194  
Axis point 223.99874700 0.00000000 10.90164938  
Rotation angle (degrees) 0.85191833  
Shift along axis 0.19698369  
  

> fitmap #5.29 inMap #1.27

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_026_box.ccp4 (#1.27)
using 1143 atoms  
average map value = 1.953, steps = 40  
shifted from previous position = 0.0552  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 430, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988228 0.01159147 -0.01005272 -1.11878541  
-0.01158393 0.99993258 0.00080847 2.55644398  
0.01006141 -0.00069192 0.99994914 -2.39242213  
Axis -0.04883524 -0.65468386 -0.75432365  
Axis point 230.60942035 98.07782337 -0.00000000  
Rotation angle (degrees) 0.88019575  
Shift along axis 0.18563415  
  

> fitmap #5.30 inMap #1.27

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_026_box.ccp4 (#1.27)
using 1252 atoms  
average map value = 2.137, steps = 44  
shifted from previous position = 0.0351  
rotated from previous position = 0.0685 degrees  
atoms outside contour = 375, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990167 0.00971116 -0.01011609 -0.71280615  
-0.00975600 0.99994276 -0.00439279 2.86446793  
0.01007285 0.00449105 0.99993918 -3.58082685  
Axis 0.30197476 -0.68625169 -0.66171736  
Axis point 342.63011345 0.00000000 -79.41977392  
Rotation angle (degrees) 0.84282715  
Shift along axis 0.18849986  
  

> fitmap #5.31 inMap #1.27

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_026_box.ccp4 (#1.27)
using 871 atoms  
average map value = 1.915, steps = 44  
shifted from previous position = 0.0394  
rotated from previous position = 0.0372 degrees  
atoms outside contour = 346, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990666 0.01022432 -0.00906236 -0.96165546  
-0.01023651 0.99994676 -0.00129978 2.52772101  
0.00904859 0.00139243 0.99995809 -2.54718214  
Axis 0.09805088 -0.65960562 -0.74518887  
Axis point 255.22197772 97.69495485 0.00000000  
Rotation angle (degrees) 0.78661704  
Shift along axis 0.13654162  
  

> fitmap #5.32 inMap #1.27

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_026_box.ccp4 (#1.27)
using 938 atoms  
average map value = 1.956, steps = 40  
shifted from previous position = 0.0209  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 357, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987339 0.01442875 -0.00670941 -2.56461879  
-0.01445758 0.99988637 -0.00426918 3.98956755  
0.00664705 0.00436564 0.99996838 -2.79547141  
Axis 0.26185670 -0.40504332 -0.87599713  
Axis point 279.03003065 183.11974641 0.00000000  
Rotation angle (degrees) 0.94471744  
Shift along axis 0.16131465  
  

> fitmap #5.33 inMap #1.27

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_026_box.ccp4 (#1.27)
using 5263 atoms  
average map value = 2.007, steps = 48  
shifted from previous position = 0.336  
rotated from previous position = 0.153 degrees  
atoms outside contour = 1898, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99985582 -0.01139934 -0.01258547 6.42163539  
0.01145552 0.99992470 0.00440140 -3.92931588  
0.01253435 -0.00454494 0.99991111 -1.63737048  
Axis -0.25473917 -0.71526465 0.65077219  
Axis point 139.91794158 0.00000000 510.84759768  
Rotation angle (degrees) 1.00615425  
Shift along axis 0.10910350  
  

> fitmap #5.34 inMap #1.27

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_026_box.ccp4 (#1.27)
using 3427 atoms  
average map value = 1.89, steps = 44  
shifted from previous position = 0.205  
rotated from previous position = 0.133 degrees  
atoms outside contour = 1443, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99997861 -0.00596776 0.00267599 0.73590355  
0.00597008 0.99998181 -0.00086131 -1.15356881  
-0.00267081 0.00087727 0.99999605 0.30458400  
Axis 0.13175505 0.40519682 0.90468566  
Axis point 187.16339903 124.73791240 0.00000000  
Rotation angle (degrees) 0.37802779  
Shift along axis -0.09491063  
  

> fitmap #5.35 inMap #1.27

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_026_box.ccp4 (#1.27)
using 1719 atoms  
average map value = 1.925, steps = 48  
shifted from previous position = 0.289  
rotated from previous position = 0.137 degrees  
atoms outside contour = 692, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99983439 -0.00970446 -0.01539561 6.76092042  
0.00978649 0.99993826 0.00526230 -3.83541259  
0.01534359 -0.00541209 0.99986763 -2.05955221  
Axis -0.28141821 -0.81040423 0.51385676  
Axis point 142.95939550 0.00000000 440.30009634  
Rotation angle (degrees) 1.08669993  
Shift along axis 0.14727361  
  

> fitmap #5.36 inMap #1.27

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_026_box.ccp4 (#1.27)
using 1023 atoms  
average map value = 1.958, steps = 60  
shifted from previous position = 0.316  
rotated from previous position = 0.162 degrees  
atoms outside contour = 399, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990118 -0.00758205 -0.01183811 5.36492935  
0.00765629 0.99995123 0.00623895 -3.52408243  
0.01179023 -0.00632897 0.99991046 -1.04244734  
Axis -0.40808862 -0.76722732 0.49479886  
Axis point 91.79305312 0.00000000 452.37707122  
Rotation angle (degrees) 0.88230524  
Shift along axis -0.00139605  
  

> fitmap #5.37 inMap #1.27

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_026_box.ccp4 (#1.27)
using 828 atoms  
average map value = 2.044, steps = 44  
shifted from previous position = 0.0642  
rotated from previous position = 0.149 degrees  
atoms outside contour = 292, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99998427 0.00559418 0.00041665 -1.71830942  
-0.00559159 0.99996660 -0.00596179 2.61271161  
-0.00044999 0.00595937 0.99998214 -1.72523534  
Axis 0.72821878 0.05294002 -0.68329698  
Axis point 0.00000000 283.25515389 436.07091837  
Rotation angle (degrees) 0.46897958  
Shift along axis 0.06585990  
  

> fitmap #5.38 inMap #1.27

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_026_box.ccp4 (#1.27)
using 723 atoms  
average map value = 2.087, steps = 44  
shifted from previous position = 0.257  
rotated from previous position = 0.186 degrees  
atoms outside contour = 227, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990152 -0.00789794 -0.01160070 5.26258870  
0.00786075 0.99996383 -0.00324793 -0.64460591  
0.01162593 0.00315642 0.99992743 -3.10477516  
Axis 0.22245536 -0.80677766 0.54737868  
Axis point 269.46270901 0.00000000 451.52429994  
Rotation angle (degrees) 0.82478338  
Shift along axis -0.00874306  
  

> fitmap #5.39 inMap #1.27

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_026_box.ccp4 (#1.27)
using 1514 atoms  
average map value = 1.993, steps = 48  
shifted from previous position = 0.182  
rotated from previous position = 0.159 degrees  
atoms outside contour = 607, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99982889 -0.00826160 -0.01655130 6.70462780  
0.00833168 0.99995660 0.00416980 -3.12405273  
0.01651614 -0.00430699 0.99985432 -2.59436716  
Axis -0.22333261 -0.87120740 0.43717297  
Axis point 163.03573524 0.00000000 404.61241863  
Rotation angle (degrees) 1.08742105  
Shift along axis 0.09014863  
  

> fitmap #5.40 inMap #1.27

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_026_box.ccp4 (#1.27)
using 1501 atoms  
average map value = 2.176, steps = 44  
shifted from previous position = 0.214  
rotated from previous position = 0.138 degrees  
atoms outside contour = 510, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99982593 -0.01211363 -0.01419039 7.04451102  
0.01219310 0.99991038 0.00552744 -4.34399032  
0.01412216 -0.00569951 0.99988403 -1.70911719  
Axis -0.28811099 -0.72656920 0.62377019  
Axis point 127.77030496 0.00000000 496.08959446  
Rotation angle (degrees) 1.11640586  
Shift along axis 0.06051215  
  

> fitmap #5.41 inMap #1.27

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_026_box.ccp4 (#1.27)
using 3407 atoms  
average map value = 2.103, steps = 48  
shifted from previous position = 0.318  
rotated from previous position = 0.129 degrees  
atoms outside contour = 1015, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987625 -0.00951013 -0.01253165 5.99181326  
0.00957843 0.99993954 0.00540166 -3.85730735  
0.01247952 -0.00552103 0.99990689 -1.35422755  
Axis -0.32795737 -0.75096876 0.57314037  
Axis point 119.24648870 0.00000000 481.02634867  
Rotation angle (degrees) 0.95416784  
Shift along axis 0.15549555  
  

> fitmap #5.42 inMap #1.27

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_026_box.ccp4 (#1.27)
using 1684 atoms  
average map value = 2.037, steps = 40  
shifted from previous position = 0.293  
rotated from previous position = 0.121 degrees  
atoms outside contour = 547, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99981676 -0.01023720 -0.01617571 7.32281921  
0.01018106 0.99994187 -0.00354918 -0.91503899  
0.01621110 0.00338384 0.99986287 -4.04978206  
Axis 0.17818755 -0.83238210 0.52477542  
Axis point 251.72512963 0.00000000 450.50001434  
Rotation angle (degrees) 1.11471920  
Shift along axis -0.05872881  
  

> color zone #1.27 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.26

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_025_box.ccp4 (#1.26)
using 2698 atoms  
average map value = 1.766, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1316, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99996451 -0.00589432 -0.00602014 3.20908153  
0.00589066 0.99998245 -0.00062506 -1.36065450  
0.00602372 0.00058958 0.99998168 -1.51201051  
Axis 0.07189672 -0.71289682 0.69757364  
Axis point 269.52654284 0.00000000 529.72506792  
Rotation angle (degrees) 0.48399042  
Shift along axis 0.14599000  
  

> fitmap #5.2 inMap #1.26

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_025_box.ccp4 (#1.26)
using 2958 atoms  
average map value = 1.787, steps = 48  
shifted from previous position = 0.038  
rotated from previous position = 0.0208 degrees  
atoms outside contour = 1419, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99992309 0.01074752 -0.00618929 -1.84560721  
-0.01076599 0.99993767 -0.00295740 3.10788383  
0.00615712 0.00302380 0.99997647 -2.27384908  
Axis 0.23441446 -0.48387916 -0.84315527  
Axis point 286.80647245 173.35608607 0.00000000  
Rotation angle (degrees) 0.73098450  
Shift along axis -0.01926939  
  

> fitmap #5.3 inMap #1.26

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_025_box.ccp4 (#1.26)
using 893 atoms  
average map value = 1.694, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.108 degrees  
atoms outside contour = 464, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99995522 -0.00567293 -0.00757411 3.42292286  
0.00569433 0.99997985 0.00280654 -2.01454875  
0.00755804 -0.00284954 0.99996738 -0.96812606  
Axis -0.28633789 -0.76606186 0.57546489  
Axis point 130.49994096 0.00000000 451.38063582  
Rotation angle (degrees) 0.56589582  
Shift along axis 0.00603387  
  

> fitmap #5.4 inMap #1.26

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_025_box.ccp4 (#1.26)
using 3721 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.0352  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 1664, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988201 0.00842875 -0.01284245 -0.01317441  
-0.00847348 0.99995821 -0.00343286 2.56594578  
0.01281298 0.00354128 0.99991164 -3.86369012  
Axis 0.22137070 -0.81434508 -0.53650452  
Axis point 302.34162635 0.00000000 -3.46592678  
Rotation angle (degrees) 0.90257096  
Shift along axis -0.01959453  
  

> fitmap #5.5 inMap #1.26

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_025_box.ccp4 (#1.26)
using 785 atoms  
average map value = 1.657, steps = 28  
shifted from previous position = 0.0342  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 416, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99990667 0.01062063 -0.00859335 -1.21529293  
-0.01066334 0.99993094 -0.00493974 3.52900042  
0.00854029 0.00503092 0.99995088 -3.33857120  
Axis 0.34280182 -0.58907263 -0.73176522  
Axis point 327.30411329 115.61266352 0.00000000  
Rotation angle (degrees) 0.83327562  
Shift along axis -0.05239190  
  

> fitmap #5.6 inMap #1.26

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_025_box.ccp4 (#1.26)
using 4964 atoms  
average map value = 1.777, steps = 40  
shifted from previous position = 0.0301  
rotated from previous position = 0.0226 degrees  
atoms outside contour = 2377, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988668 0.00935258 -0.01179641 -0.35060096  
-0.00937251 0.99995474 -0.00163524 2.37941328  
0.01178058 0.00174561 0.99992908 -3.23480926  
Axis 0.11158862 -0.77818477 -0.61804243  
Axis point 268.69520789 0.00000000 -33.32853422  
Rotation angle (degrees) 0.86799044  
Shift along axis 0.10850311  
  

> fitmap #5.7 inMap #1.26

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_025_box.ccp4 (#1.26)
using 1406 atoms  
average map value = 1.678, steps = 40  
shifted from previous position = 0.0745  
rotated from previous position = 0.141 degrees  
atoms outside contour = 767, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99991837 0.01040434 0.00741607 -4.49033957  
-0.01036274 0.99993047 -0.00562695 3.54598836  
-0.00747410 0.00554964 0.99995667 0.05805990  
Axis 0.40072466 0.53387101 -0.74458142  
Axis point 336.65944412 436.16869987 0.00000000  
Rotation angle (degrees) 0.79904262  
Shift along axis 0.05048027  
  

> fitmap #5.8 inMap #1.26

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_025_box.ccp4 (#1.26)
using 581 atoms  
average map value = 1.949, steps = 40  
shifted from previous position = 0.0404  
rotated from previous position = 0.0582 degrees  
atoms outside contour = 226, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99997910 -0.00416346 -0.00494588 2.38601978  
0.00417684 0.99998764 0.00269860 -1.86333951  
0.00493459 -0.00271920 0.99998413 -0.39530172  
Axis -0.38645629 -0.70478339 0.59492177  
Axis point 100.50370883 0.00000000 494.18884265  
Rotation angle (degrees) 0.40162265  
Shift along axis 0.15598479  
  

> fitmap #5.9 inMap #1.26

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_025_box.ccp4 (#1.26)
using 528 atoms  
average map value = 1.905, steps = 44  
shifted from previous position = 0.0718  
rotated from previous position = 0.125 degrees  
atoms outside contour = 212, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99989718 0.00380651 0.01382565 -4.16694732  
-0.00356429 0.99984047 -0.01750257 4.63280584  
-0.01389007 0.01745149 0.99975123 -2.00127833  
Axis 0.77308618 0.61299411 -0.16302144  
Axis point 0.00000000 118.97838109 265.54432455  
Rotation angle (degrees) 1.29538654  
Shift along axis -0.05527541  
  

> fitmap #5.10 inMap #1.26

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_025_box.ccp4 (#1.26)
using 914 atoms  
average map value = 1.831, steps = 44  
shifted from previous position = 0.354  
rotated from previous position = 0.243 degrees  
atoms outside contour = 390, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99971605 -0.01363377 -0.01954320 8.72121096  
0.01368977 0.99990255 0.00273453 -3.83067574  
0.01950401 -0.00300130 0.99980527 -3.33640352  
Axis -0.11949220 -0.81345526 0.56922065  
Axis point 180.60424114 0.00000000 444.69784402  
Rotation angle (degrees) 1.37527854  
Shift along axis 0.17481689  
  

> fitmap #5.11 inMap #1.26

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_025_box.ccp4 (#1.26)
using 968 atoms  
average map value = 1.784, steps = 44  
shifted from previous position = 0.301  
rotated from previous position = 0.195 degrees  
atoms outside contour = 461, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99967037 -0.00904000 -0.02402975 9.21062628  
0.00919559 0.99993742 0.00637230 -3.91906823  
0.02397064 -0.00659116 0.99969093 -3.73406528  
Axis -0.24478429 -0.90637377 0.34433595  
Axis point 160.86061480 0.00000000 381.21408574  
Rotation angle (degrees) 1.51733266  
Shift along axis 0.01175115  
  

> fitmap #5.12 inMap #1.26

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_025_box.ccp4 (#1.26)
using 725 atoms  
average map value = 1.857, steps = 48  
shifted from previous position = 0.182  
rotated from previous position = 0.166 degrees  
atoms outside contour = 300, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984674 -0.01438122 -0.00998408 6.41894517  
0.01442214 0.99988784 0.00403942 -4.35766539  
0.00992487 -0.00418280 0.99994200 -1.38592955  
Axis -0.22860632 -0.55353819 0.80083371  
Axis point 311.91569839 440.39251387 0.00000000  
Rotation angle (degrees) 1.03042609  
Shift along axis -0.16517629  
  

> fitmap #5.13 inMap #1.26

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_025_box.ccp4 (#1.26)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0246  
rotated from previous position = 0.0853 degrees  
atoms outside contour = 441, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99999894 0.00137060 0.00049680 -0.37076148  
-0.00136679 0.99997019 -0.00759948 1.87058392  
-0.00050720 0.00759879 0.99997100 -2.09056507  
Axis 0.98209082 0.06487649 -0.17688599  
Axis point 0.00000000 273.09223699 243.99060688  
Rotation angle (degrees) 0.44334271  
Shift along axis 0.12702715  
  

> fitmap #5.14 inMap #1.26

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_025_box.ccp4 (#1.26)
using 3121 atoms  
average map value = 1.916, steps = 48  
shifted from previous position = 0.202  
rotated from previous position = 0.207 degrees  
atoms outside contour = 1241, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99982442 -0.01624721 -0.00933605 6.69074404  
0.01630476 0.99984833 0.00612101 -5.51706055  
0.00923519 -0.00627215 0.99993768 -0.29735273  
Axis -0.31396605 -0.47048043 0.82466568  
Axis point 335.00538008 413.01524275 0.00000000  
Rotation angle (degrees) 1.13088970  
Shift along axis 0.24978595  
  

> fitmap #5.15 inMap #1.26

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_025_box.ccp4 (#1.26)
using 686 atoms  
average map value = 1.349, steps = 64  
shifted from previous position = 0.683  
rotated from previous position = 0.611 degrees  
atoms outside contour = 502, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99742220 -0.03580065 -0.06218734 24.77049940  
0.03544053 0.99934807 -0.00688471 -7.02663082  
0.06239328 0.00466301 0.99804075 -14.32438131  
Axis 0.08020607 -0.86528954 0.49481410  
Axis point 249.48896002 0.00000000 386.71621161  
Rotation angle (degrees) 4.12816908  
Shift along axis 0.97890875  
  

> fitmap #5.16 inMap #1.26

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_025_box.ccp4 (#1.26)
using 711 atoms  
average map value = 1.785, steps = 40  
shifted from previous position = 0.0249  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 321, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99990176 0.00261822 -0.01377006 1.08545522  
-0.00286967 0.99982892 -0.01827264 3.57423154  
0.01371986 0.01831037 0.99973821 -6.41843171  
Axis 0.79375950 -0.59646237 -0.11907349  
Axis point 0.00000000 356.33897371 175.75106857  
Rotation angle (degrees) 1.32044885  
Shift along axis -0.50603915  
  

> fitmap #5.17 inMap #1.26

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_025_box.ccp4 (#1.26)
using 3039 atoms  
average map value = 1.769, steps = 48  
shifted from previous position = 0.102  
rotated from previous position = 0.225 degrees  
atoms outside contour = 1407, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99982066 0.01258717 -0.01414930 -0.71779254  
-0.01267326 0.99990162 -0.00601158 4.10768115  
0.01407224 0.00618982 0.99988182 -4.66873615  
Axis 0.30662804 -0.70922300 -0.63480862  
Axis point 338.98894775 -0.00000000 -51.35097121  
Rotation angle (degrees) 1.14003754  
Shift along axis -0.16960334  
  

> fitmap #5.18 inMap #1.26

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_025_box.ccp4 (#1.26)
using 1467 atoms  
average map value = 1.723, steps = 40  
shifted from previous position = 0.0244  
rotated from previous position = 0.0103 degrees  
atoms outside contour = 751, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99987189 0.01268123 -0.00976650 -1.45785659  
-0.01274553 0.99989732 -0.00655035 4.27002172  
0.00968244 0.00667399 0.99993085 -3.90976201  
Axis 0.38180696 -0.56152101 -0.73411007  
Axis point 330.38183801 115.76630255 0.00000000  
Rotation angle (degrees) 0.99230291  
Shift along axis -0.08413105  
  

> fitmap #5.19 inMap #1.26

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_025_box.ccp4 (#1.26)
using 1217 atoms  
average map value = 1.905, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.155 degrees  
atoms outside contour = 502, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99983183 -0.01234786 -0.01355861 6.88609857  
0.01242214 0.99990822 0.00540794 -4.43966936  
0.01349059 -0.00557545 0.99989345 -1.56350375  
Axis -0.28687457 -0.70649650 0.64696652  
Axis point 127.09536544 0.00000000 509.46606986  
Rotation angle (degrees) 1.09689099  
Shift along axis 0.14962974  
  

> fitmap #5.20 inMap #1.26

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_025_box.ccp4 (#1.26)
using 1188 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.0477  
rotated from previous position = 0.11 degrees  
atoms outside contour = 392, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99999541 -0.00231945 -0.00194718 1.20785400  
0.00231070 0.99998728 -0.00448295 0.37281979  
0.00195756 0.00447843 0.99998806 -1.79586495  
Axis 0.82850921 -0.36100650 0.42807336  
Axis point 0.00000000 410.54975887 89.83999355  
Rotation angle (degrees) 0.30986474  
Shift along axis 0.09736585  
  

> fitmap #5.21 inMap #1.26

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_025_box.ccp4 (#1.26)
using 430 atoms  
average map value = 1.803, steps = 44  
shifted from previous position = 0.0429  
rotated from previous position = 0.052 degrees  
atoms outside contour = 211, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99974276 0.00725268 -0.02148996 1.80044559  
-0.00711581 0.99995395 0.00643845 0.66224737  
0.02153567 -0.00628388 0.99974833 -3.11184084  
Axis -0.27004596 -0.91326767 -0.30498743  
Axis point 147.44482164 -0.00000000 80.23217093  
Rotation angle (degrees) 1.34977671  
Shift along axis -0.14193983  
  

> fitmap #5.22 inMap #1.26

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_025_box.ccp4 (#1.26)
using 485 atoms  
average map value = 1.847, steps = 44  
shifted from previous position = 0.0565  
rotated from previous position = 0.0765 degrees  
atoms outside contour = 185, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99976774 -0.00899195 -0.01958593 3.89197302  
0.00907439 0.99995032 0.00412445 -2.53373172  
0.01954787 -0.00430122 0.99979967 -3.73269673  
Axis -0.19184755 -0.89105406 0.41136015  
Axis point 192.44752161 0.00000000 196.19100700  
Rotation angle (degrees) 1.25827490  
Shift along axis -0.02445628  
  

> fitmap #5.23 inMap #1.26

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_025_box.ccp4 (#1.26)
using 646 atoms  
average map value = 1.764, steps = 28  
shifted from previous position = 0.071  
rotated from previous position = 0.0411 degrees  
atoms outside contour = 288, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984190 0.00890728 -0.01538933 0.17526670  
-0.00893756 0.99995825 -0.00190006 2.56414985  
0.01537177 0.00203730 0.99987977 -3.83427636  
Axis 0.11004445 -0.85973628 -0.49874217  
Axis point 258.37389588 0.00000000 10.68586514  
Rotation angle (degrees) 1.02506731  
Shift along axis -0.27289019  
  

> fitmap #5.24 inMap #1.26

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_025_box.ccp4 (#1.26)
using 941 atoms  
average map value = 1.897, steps = 60  
shifted from previous position = 0.0203  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 382, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99993033 0.00590889 -0.01021834 0.02714875  
-0.00593758 0.99997851 -0.00277963 1.72386411  
0.01020169 0.00284011 0.99994393 -3.12781990  
Axis 0.23157775 -0.84146556 -0.48816744  
Axis point 302.63784739 0.00000000 -1.27876620  
Rotation angle (degrees) 0.69522172  
Shift along axis 0.08261461  
  

> fitmap #5.25 inMap #1.26

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_025_box.ccp4 (#1.26)
using 1220 atoms  
average map value = 2.063, steps = 28  
shifted from previous position = 0.0607  
rotated from previous position = 0.0408 degrees  
atoms outside contour = 402, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99991242 0.01041772 -0.00816272 -1.24557061  
-0.01043702 0.99994283 -0.00232589 2.86495967  
0.00813802 0.00241088 0.99996398 -2.61874029  
Axis 0.17615369 -0.60620094 -0.77555806  
Axis point 278.17134249 123.16664400 0.00000000  
Rotation angle (degrees) 0.77036457  
Shift along axis 0.07483203  
  

> fitmap #5.26 inMap #1.26

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_025_box.ccp4 (#1.26)
using 1510 atoms  
average map value = 1.807, steps = 28  
shifted from previous position = 0.0497  
rotated from previous position = 0.00922 degrees  
atoms outside contour = 673, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99981722 0.01179153 -0.01504926 -0.40723868  
-0.01183340 0.99992635 -0.00269616 3.09934354  
0.01501636 0.00287375 0.99988312 -4.05242060  
Axis 0.14414637 -0.77808180 -0.61140047  
Axis point 269.32888985 0.00000000 -30.40239830  
Rotation angle (degrees) 1.10704289  
Shift along axis 0.00740709  
  

> fitmap #5.27 inMap #1.26

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_025_box.ccp4 (#1.26)
using 925 atoms  
average map value = 1.911, steps = 64  
shifted from previous position = 0.028  
rotated from previous position = 0.0238 degrees  
atoms outside contour = 360, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99986151 0.01429340 -0.00852374 -1.86647408  
-0.01431052 0.99989570 -0.00195090 3.53013659  
0.00849497 0.00207261 0.99996177 -2.47483760  
Axis 0.12001076 -0.50762356 -0.85317978  
Axis point 249.09381853 133.79829108 0.00000000  
Rotation angle (degrees) 0.96050105  
Shift along axis 0.09550391  
  

> fitmap #5.28 inMap #1.26

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_025_box.ccp4 (#1.26)
using 1199 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.00441  
rotated from previous position = 0.0219 degrees  
atoms outside contour = 491, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99987047 0.00832268 -0.01377618 0.10397331  
-0.00830865 0.99996490 0.00107486 1.71956474  
0.01378464 -0.00096026 0.99990453 -3.27299040  
Axis -0.06309622 -0.85448439 -0.51563097  
Axis point 229.56065658 0.00000000 6.35868693  
Rotation angle (degrees) 0.92405835  
Shift along axis 0.21175366  
  

> fitmap #5.29 inMap #1.26

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_025_box.ccp4 (#1.26)
using 1143 atoms  
average map value = 1.952, steps = 40  
shifted from previous position = 0.0384  
rotated from previous position = 0.00444 degrees  
atoms outside contour = 429, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99985572 0.01270929 -0.01127019 -1.16762231  
-0.01270381 0.99991915 0.00055775 2.84789275  
0.01127637 -0.00041449 0.99993633 -2.73137390  
Axis -0.02860628 -0.66338716 -0.74772933  
Axis point 233.31498612 94.10054683 0.00000000  
Rotation angle (degrees) 0.97370357  
Shift along axis 0.18647421  
  

> fitmap #5.30 inMap #1.26

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_025_box.ccp4 (#1.26)
using 1252 atoms  
average map value = 2.137, steps = 44  
shifted from previous position = 0.0534  
rotated from previous position = 0.0155 degrees  
atoms outside contour = 373, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99987930 0.01063195 -0.01132946 -0.74323160  
-0.01068723 0.99993122 -0.00483015 3.17224556  
0.01127733 0.00495065 0.99992415 -3.93219515  
Axis 0.30023954 -0.69395685 -0.65443114  
Axis point 339.55420872 0.00000000 -73.16264953  
Rotation angle (degrees) 0.93329384  
Shift along axis 0.14880193  
  

> fitmap #5.31 inMap #1.26

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_025_box.ccp4 (#1.26)
using 871 atoms  
average map value = 1.915, steps = 28  
shifted from previous position = 0.0473  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 347, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988781 0.01126515 -0.00987276 -1.08783632  
-0.01127906 0.99993547 -0.00135473 2.76567469  
0.00985686 0.00146594 0.99995035 -2.73434725  
Axis 0.09373874 -0.65566980 -0.74920635  
Axis point 252.37709669 100.18883331 0.00000000  
Rotation angle (degrees) 0.86207008  
Shift along axis 0.13324855  
  

> fitmap #5.32 inMap #1.26

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_025_box.ccp4 (#1.26)
using 938 atoms  
average map value = 1.955, steps = 44  
shifted from previous position = 0.0188  
rotated from previous position = 0.0365 degrees  
atoms outside contour = 354, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99985158 0.01519593 -0.00811756 -2.52139414  
-0.01523697 0.99987132 -0.00501730 4.30194917  
0.00804027 0.00514024 0.99995446 -3.29934272  
Axis 0.28276420 -0.44979930 -0.84718652  
Axis point 285.23337955 171.45024853 0.00000000  
Rotation angle (degrees) 1.02915370  
Shift along axis 0.14718496  
  

> fitmap #5.33 inMap #1.26

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_025_box.ccp4 (#1.26)
using 5263 atoms  
average map value = 2.005, steps = 48  
shifted from previous position = 0.278  
rotated from previous position = 0.141 degrees  
atoms outside contour = 1905, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99981648 -0.01213461 -0.01482439 7.26767178  
0.01221313 0.99991180 0.00521788 -4.33226360  
0.01475977 -0.00539798 0.99987650 -1.93612080  
Axis -0.26700909 -0.74409816 0.61239210  
Axis point 139.32039294 0.00000000 490.28097958  
Rotation angle (degrees) 1.13906967  
Shift along axis 0.09742984  
  

> fitmap #5.34 inMap #1.26

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_025_box.ccp4 (#1.26)
using 3427 atoms  
average map value = 1.886, steps = 44  
shifted from previous position = 0.16  
rotated from previous position = 0.14 degrees  
atoms outside contour = 1453, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99997406 -0.00647711 0.00315002 0.72112749  
0.00647854 0.99997892 -0.00044251 -1.42028992  
-0.00314709 0.00046291 0.99999494 0.50340022  
Axis 0.06273093 0.43628775 0.89761786  
Axis point 211.33995496 111.67532113 0.00000000  
Rotation angle (degrees) 0.41348930  
Shift along axis -0.12255707  
  

> fitmap #5.35 inMap #1.26

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_025_box.ccp4 (#1.26)
using 1719 atoms  
average map value = 1.923, steps = 48  
shifted from previous position = 0.265  
rotated from previous position = 0.178 degrees  
atoms outside contour = 694, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99978966 -0.01134625 -0.01708529 7.65526471  
0.01145330 0.99991531 0.00618090 -4.46536551  
0.01701371 -0.00637529 0.99983493 -2.20782285  
Axis -0.29270031 -0.79488969 0.53148557  
Axis point 138.34851322 0.00000000 448.67731405  
Rotation angle (degrees) 1.22902487  
Shift along axis 0.13534870  
  

> fitmap #5.36 inMap #1.26

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_025_box.ccp4 (#1.26)
using 1023 atoms  
average map value = 1.957, steps = 48  
shifted from previous position = 0.301  
rotated from previous position = 0.179 degrees  
atoms outside contour = 397, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99986164 -0.00927557 -0.01380797 6.35331631  
0.00937166 0.99993220 0.00691133 -4.15063343  
0.01374293 -0.00703977 0.99988078 -1.31377200  
Axis -0.38672514 -0.76371198 0.51690200  
Axis point 100.85889976 0.00000000 460.05583867  
Rotation angle (degrees) 1.03352815  
Shift along axis 0.03380998  
  

> fitmap #5.37 inMap #1.26

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_025_box.ccp4 (#1.26)
using 828 atoms  
average map value = 2.045, steps = 40  
shifted from previous position = 0.0524  
rotated from previous position = 0.0837 degrees  
atoms outside contour = 286, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99998459 0.00555137 0.00010049 -1.61835866  
-0.00555064 0.99996539 -0.00619831 2.66530019  
-0.00013489 0.00619766 0.99998079 -1.85075391  
Axis 0.74484216 0.01414364 -0.66709079  
Axis point 0.00000000 292.74852001 428.21649321  
Rotation angle (degrees) 0.47677571  
Shift along axis 0.06689617  
  

> fitmap #5.38 inMap #1.26

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_025_box.ccp4 (#1.26)
using 723 atoms  
average map value = 2.087, steps = 44  
shifted from previous position = 0.186  
rotated from previous position = 0.141 degrees  
atoms outside contour = 229, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988555 -0.00866711 -0.01239998 5.66382710  
0.00864209 0.99996051 -0.00207043 -1.20695247  
0.01241744 0.00196303 0.99992097 -3.02253861  
Axis 0.13213572 -0.81301701 0.56704806  
Axis point 247.02095799 -0.00000000 454.31318477  
Rotation angle (degrees) 0.87451361  
Shift along axis 0.01574211  
  

> fitmap #5.39 inMap #1.26

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_025_box.ccp4 (#1.26)
using 1514 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.172  
rotated from previous position = 0.172 degrees  
atoms outside contour = 608, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99979795 -0.00989503 -0.01749719 7.39515590  
0.00998257 0.99993806 0.00492279 -3.70747935  
0.01744739 -0.00509646 0.99983479 -2.62539272  
Axis -0.24182278 -0.84341573 0.47976208  
Axis point 156.64410731 0.00000000 421.93213199  
Rotation angle (degrees) 1.18703035  
Shift along axis 0.07906535  
  

> fitmap #5.40 inMap #1.26

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_025_box.ccp4 (#1.26)
using 1501 atoms  
average map value = 2.175, steps = 44  
shifted from previous position = 0.141  
rotated from previous position = 0.162 degrees  
atoms outside contour = 510, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99978316 -0.01361379 -0.01575776 7.84110894  
0.01371088 0.99988758 0.00607006 -4.84773840  
0.01567335 -0.00628480 0.99985741 -1.93474676  
Axis -0.28439991 -0.72352136 0.62899407  
Axis point 130.38971848 0.00000000 496.90032994  
Rotation angle (degrees) 1.24461561  
Shift along axis 0.06048733  
  

> fitmap #5.41 inMap #1.26

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_025_box.ccp4 (#1.26)
using 3407 atoms  
average map value = 2.103, steps = 44  
shifted from previous position = 0.282  
rotated from previous position = 0.143 degrees  
atoms outside contour = 1021, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984796 -0.01077624 -0.01370867 6.63531539  
0.01085528 0.99992481 0.00570487 -4.22934277  
0.01364616 -0.00585282 0.99988976 -1.53630534  
Axis -0.31458503 -0.74456227 0.58878119  
Axis point 123.28768432 0.00000000 486.26075997  
Rotation angle (degrees) 1.05256797  
Shift along axis 0.15709045  
  

> fitmap #5.42 inMap #1.26

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_025_box.ccp4 (#1.26)
using 1684 atoms  
average map value = 2.036, steps = 48  
shifted from previous position = 0.268  
rotated from previous position = 0.143 degrees  
atoms outside contour = 549, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99978497 -0.01139197 -0.01732710 7.93504932  
0.01134359 0.99993149 -0.00288768 -1.37268264  
0.01735881 0.00269050 0.99984570 -4.18271084  
Axis 0.13330083 -0.82888329 0.54330781  
Axis point 242.59657108 -0.00000000 455.53755494  
Rotation angle (degrees) 1.19890272  
Shift along axis -0.07695709  
  

> color zone #1.26 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.25

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_024_box.ccp4 (#1.25)
using 2698 atoms  
average map value = 1.764, steps = 44  
shifted from previous position = 0.159  
rotated from previous position = 0.14 degrees  
atoms outside contour = 1315, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99995499 -0.00694776 -0.00646089 3.63532470  
0.00694374 0.99997568 -0.00064380 -1.61680860  
0.00646520 0.00059891 0.99997892 -1.60045382  
Axis 0.06535110 -0.67975412 0.73052281  
Axis point 218.27467133 520.24825450 0.00000000  
Rotation angle (degrees) 0.54477162  
Shift along axis 0.16743676  
  

> fitmap #5.2 inMap #1.25

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_024_box.ccp4 (#1.25)
using 2958 atoms  
average map value = 1.788, steps = 44  
shifted from previous position = 0.0279  
rotated from previous position = 0.0655 degrees  
atoms outside contour = 1421, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99990323 0.01152791 -0.00778764 -1.76162782  
-0.01155967 0.99992500 -0.00404588 3.48677391  
0.00774042 0.00413551 0.99996149 -2.89988458  
Axis 0.28210113 -0.53542111 -0.79607989  
Axis point 298.07183370 153.96292033 0.00000000  
Rotation angle (degrees) 0.83086345  
Shift along axis -0.05530975  
  

> fitmap #5.3 inMap #1.25

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_024_box.ccp4 (#1.25)
using 893 atoms  
average map value = 1.691, steps = 44  
shifted from previous position = 0.117  
rotated from previous position = 0.109 degrees  
atoms outside contour = 465, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99994516 -0.00628757 -0.00837487 3.77581562  
0.00631243 0.99997574 0.00294628 -2.22224674  
0.00835614 -0.00299899 0.99996059 -1.08933447  
Axis -0.27306582 -0.76845408 0.57871701  
Axis point 135.69446036 0.00000000 451.46951475  
Rotation angle (degrees) 0.62374279  
Shift along axis 0.04623201  
  

> fitmap #5.4 inMap #1.25

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_024_box.ccp4 (#1.25)
using 3721 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.0121  
rotated from previous position = 0.0341 degrees  
atoms outside contour = 1659, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985792 0.00942026 -0.01397850 -0.05459623  
-0.00947374 0.99994803 -0.00376512 2.85148969  
0.01394231 0.00389701 0.99989521 -4.20168722  
Axis 0.22162460 -0.80759988 -0.54650249  
Axis point 302.04636331 -0.00000000 -6.67882207  
Rotation angle (degrees) 0.99048075  
Shift along axis -0.01873006  
  

> fitmap #5.5 inMap #1.25

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_024_box.ccp4 (#1.25)
using 785 atoms  
average map value = 1.652, steps = 44  
shifted from previous position = 0.0415  
rotated from previous position = 0.104 degrees  
atoms outside contour = 415, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99987392 0.01304857 -0.00904877 -1.77575521  
-0.01309744 0.99989985 -0.00536255 4.19705747  
0.00897789 0.00548039 0.99994468 -3.56926717  
Axis 0.32310984 -0.53717799 -0.77912761  
Axis point 317.44874088 137.98125479 0.00000000  
Rotation angle (degrees) 0.96141298  
Shift along axis -0.04741627  
  

> fitmap #5.6 inMap #1.25

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_024_box.ccp4 (#1.25)
using 4964 atoms  
average map value = 1.777, steps = 48  
shifted from previous position = 0.0337  
rotated from previous position = 0.0327 degrees  
atoms outside contour = 2372, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99986432 0.01012189 -0.01299574 -0.32720834  
-0.01014073 0.99994762 -0.00138452 2.49460734  
0.01298104 0.00151612 0.99991459 -3.46813348  
Axis 0.08770566 -0.78545299 -0.61267554  
Axis point 260.52538843 0.00000000 -28.82097617  
Rotation angle (degrees) 0.94749637  
Shift along axis 0.13674572  
  

> fitmap #5.7 inMap #1.25

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_024_box.ccp4 (#1.25)
using 1406 atoms  
average map value = 1.671, steps = 40  
shifted from previous position = 0.0816  
rotated from previous position = 0.143 degrees  
atoms outside contour = 768, contour level = 1.7193  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99989954 0.01162812 0.00810483 -4.97674330  
-0.01157490 0.99991135 -0.00658194 4.02626558  
-0.00818065 0.00648747 0.99994549 -0.03163826  
Axis 0.41868357 0.52171162 -0.74331760  
Axis point 342.71220205 432.40700737 0.00000000  
Rotation angle (degrees) 0.89429420  
Shift along axis 0.04038617  
  

> fitmap #5.8 inMap #1.25

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_024_box.ccp4 (#1.25)
using 581 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.103  
rotated from previous position = 0.0911 degrees  
atoms outside contour = 227, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997580 -0.00425755 -0.00550277 2.56930988  
0.00427302 0.99998694 0.00280343 -1.91985246  
0.00549077 -0.00282687 0.99998093 -0.48805343  
Axis -0.37507935 -0.73236767 0.56828960  
Axis point 107.62131292 0.00000000 477.68432783  
Rotation angle (degrees) 0.43003621  
Shift along axis 0.16498711  
  

> fitmap #5.9 inMap #1.25

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_024_box.ccp4 (#1.25)
using 528 atoms  
average map value = 1.907, steps = 44  
shifted from previous position = 0.132  
rotated from previous position = 0.174 degrees  
atoms outside contour = 211, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99989530 0.00319358 0.01411316 -4.01933389  
-0.00292288 0.99981216 -0.01916012 4.87981519  
-0.01417169 0.01911687 0.99971681 -2.37700610  
Axis 0.79768456 0.58945046 -0.12746565  
Axis point 0.00000000 128.28557843 254.25170962  
Rotation angle (degrees) 1.37480430  
Shift along axis -0.02676466  
  

> fitmap #5.10 inMap #1.25

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_024_box.ccp4 (#1.25)
using 914 atoms  
average map value = 1.827, steps = 60  
shifted from previous position = 0.456  
rotated from previous position = 0.24 degrees  
atoms outside contour = 390, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99959913 -0.01510229 -0.02394768 10.41550408  
0.01521334 0.99987432 0.00446157 -4.71305805  
0.02387729 -0.00482411 0.99970326 -3.82746904  
Axis -0.16182712 -0.83347495 0.52832897  
Axis point 170.56560228 0.00000000 433.56267866  
Rotation angle (degrees) 1.64404755  
Shift along axis 0.22054197  
  

> fitmap #5.11 inMap #1.25

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_024_box.ccp4 (#1.25)
using 968 atoms  
average map value = 1.785, steps = 44  
shifted from previous position = 0.322  
rotated from previous position = 0.193 degrees  
atoms outside contour = 464, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99960633 -0.01107512 -0.02577851 10.22389928  
0.01127245 0.99990817 0.00752214 -4.72297832  
0.02569283 -0.00780976 0.99963938 -3.80945302  
Axis -0.26356936 -0.88483930 0.38417522  
Axis point 154.11787219 0.00000000 394.46536141  
Rotation angle (degrees) 1.66669054  
Shift along axis 0.02087275  
  

> fitmap #5.12 inMap #1.25

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_024_box.ccp4 (#1.25)
using 725 atoms  
average map value = 1.86, steps = 48  
shifted from previous position = 0.204  
rotated from previous position = 0.188 degrees  
atoms outside contour = 298, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99979940 -0.01618477 -0.01179873 7.35044633  
0.01625077 0.99985271 0.00551932 -5.17346256  
0.01170767 -0.00570995 0.99991516 -1.43256856  
Axis -0.26992260 -0.56503306 0.77966623  
Axis point 328.58635335 447.12041203 0.00000000  
Rotation angle (degrees) 1.19189029  
Shift along axis -0.17779953  
  

> fitmap #5.13 inMap #1.25

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_024_box.ccp4 (#1.25)
using 1384 atoms  
average map value = 2.048, steps = 28  
shifted from previous position = 0.0419  
rotated from previous position = 0.102 degrees  
atoms outside contour = 439, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99999917 0.00127455 0.00017577 -0.26220012  
-0.00127312 0.99996760 -0.00794801 1.92400961  
-0.00018589 0.00794778 0.99996840 -2.25193987  
Axis 0.98714947 0.02245937 -0.15821347  
Axis point 0.00000000 281.49797491 240.52933648  
Rotation angle (degrees) 0.46131417  
Shift along axis 0.14066857  
  

> fitmap #5.14 inMap #1.25

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_024_box.ccp4 (#1.25)
using 3121 atoms  
average map value = 1.913, steps = 48  
shifted from previous position = 0.24  
rotated from previous position = 0.203 degrees  
atoms outside contour = 1248, contour level = 1.7193  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99977040 -0.01853314 -0.01075520 7.66639236  
0.01860975 0.99980185 0.00706731 -6.33885919  
0.01062209 -0.00726584 0.99991719 -0.36103735  
Axis -0.31718399 -0.47306682 0.82195018  
Axis point 338.15860879 414.09510126 0.00000000  
Rotation angle (degrees) 1.29467219  
Shift along axis 0.27029231  
  

> fitmap #5.15 inMap #1.25

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_024_box.ccp4 (#1.25)
using 686 atoms  
average map value = 1.351, steps = 60  
shifted from previous position = 0.594  
rotated from previous position = 0.318 degrees  
atoms outside contour = 508, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99698144 -0.03592541 -0.06882864 26.86529763  
0.03540044 0.99933418 -0.00883214 -6.65105803  
0.06910011 0.00636892 0.99758940 -16.01486993  
Axis 0.09742911 -0.88403534 0.45715323  
Axis point 252.71528103 0.00000000 377.57372918  
Rotation angle (degrees) 4.47424004  
Shift along axis 1.17598282  
  

> fitmap #5.16 inMap #1.25

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_024_box.ccp4 (#1.25)
using 711 atoms  
average map value = 1.785, steps = 44  
shifted from previous position = 0.0523  
rotated from previous position = 0.0389 degrees  
atoms outside contour = 322, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99987160 0.00352712 -0.01563172 1.18707374  
-0.00382187 0.99981471 -0.01886645 3.84784376  
0.01556228 0.01892377 0.99969981 -6.94753084  
Axis 0.76267297 -0.62954938 -0.14831559  
Axis point 0.00000000 373.86587805 184.04151106  
Rotation angle (degrees) 1.41964006  
Shift along axis -0.48663145  
  

> fitmap #5.17 inMap #1.25

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_024_box.ccp4 (#1.25)
using 3039 atoms  
average map value = 1.767, steps = 44  
shifted from previous position = 0.153  
rotated from previous position = 0.365 degrees  
atoms outside contour = 1409, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99963155 0.01766100 -0.02061189 -0.57656565  
-0.01780855 0.99981693 -0.00699718 5.40322240  
0.02048454 0.00736167 0.99976307 -6.28189475  
Axis 0.25570850 -0.73186261 -0.63165677  
Axis point 310.42396175 0.00000000 -31.86097040  
Rotation angle (degrees) 1.60888214  
Shift along axis -0.13384784  
  

> fitmap #5.18 inMap #1.25

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_024_box.ccp4 (#1.25)
using 1467 atoms  
average map value = 1.723, steps = 40  
shifted from previous position = 0.0454  
rotated from previous position = 0.044 degrees  
atoms outside contour = 748, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984542 0.01388917 -0.01078048 -1.61212220  
-0.01396512 0.99987797 -0.00700204 4.66105752  
0.01068191 0.00715151 0.99991737 -4.26715846  
Axis 0.37339155 -0.56620935 -0.73483721  
Axis point 328.46846683 116.89193247 0.00000000  
Rotation angle (degrees) 1.08597473  
Shift along axis -0.10542032  
  

> fitmap #5.19 inMap #1.25

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_024_box.ccp4 (#1.25)
using 1217 atoms  
average map value = 1.909, steps = 40  
shifted from previous position = 0.18  
rotated from previous position = 0.11 degrees  
atoms outside contour = 502, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99980096 -0.01312786 -0.01502299 7.49939993  
0.01321536 0.99989620 0.00573977 -4.67463314  
0.01494608 -0.00593717 0.99987067 -1.78308939  
Axis -0.28086605 -0.72084759 0.63363477  
Axis point 129.28924990 0.00000000 499.97863518  
Rotation angle (degrees) 1.19111521  
Shift along axis 0.13354376  
  

> fitmap #5.20 inMap #1.25

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_024_box.ccp4 (#1.25)
using 1188 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.0772  
rotated from previous position = 0.0916 degrees  
atoms outside contour = 393, contour level = 1.7193  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99999540 -0.00205277 -0.00223074 1.20339327  
0.00204198 0.99998626 -0.00482832 0.50096607  
0.00224062 0.00482374 0.99998586 -1.96559399  
Axis 0.84679475 -0.39228205 0.35924009  
Axis point 0.00000000 416.47939739 112.02646693  
Rotation angle (degrees) 0.32654043  
Shift along axis 0.11638695  
  

> fitmap #5.21 inMap #1.25

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_024_box.ccp4 (#1.25)
using 430 atoms  
average map value = 1.803, steps = 40  
shifted from previous position = 0.0269  
rotated from previous position = 0.0319 degrees  
atoms outside contour = 210, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99970501 0.00860429 -0.02271259 1.69169542  
-0.00846693 0.99994532 0.00613718 1.01535790  
0.02276416 -0.00594306 0.99972320 -3.44586106  
Axis -0.24133984 -0.90853734 -0.34104982  
Axis point 154.56388531 0.00000000 70.82234825  
Rotation angle (degrees) 1.43411706  
Shift along axis -0.15555378  
  

> fitmap #5.22 inMap #1.25

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_024_box.ccp4 (#1.25)
using 485 atoms  
average map value = 1.848, steps = 44  
shifted from previous position = 0.0273  
rotated from previous position = 0.0426 degrees  
atoms outside contour = 185, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99975331 -0.00819820 -0.02064220 3.87079162  
0.00827718 0.99995873 0.00374391 -2.29954895  
0.02061066 -0.00391384 0.99977992 -4.04203974  
Axis -0.16988405 -0.91517736 0.36549939  
Axis point 197.54848326 0.00000000 184.90691136  
Rotation angle (degrees) 1.29145171  
Shift along axis -0.03045366  
  

> fitmap #5.23 inMap #1.25

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_024_box.ccp4 (#1.25)
using 646 atoms  
average map value = 1.765, steps = 28  
shifted from previous position = 0.0515  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 290, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981403 0.00956438 -0.01674582 0.21018207  
-0.00961118 0.99995012 -0.00271659 2.84091170  
0.01671900 0.00287704 0.99985609 -4.30761050  
Axis 0.14352620 -0.85866951 -0.49202328  
Axis point 266.27990742 0.00000000 12.07797957  
Rotation angle (degrees) 1.11656119  
Shift along axis -0.28979298  
  

> fitmap #5.24 inMap #1.25

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_024_box.ccp4 (#1.25)
using 941 atoms  
average map value = 1.898, steps = 36  
shifted from previous position = 0.0273  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 381, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99991328 0.00702745 -0.01113762 -0.09277800  
-0.00706211 0.99997033 -0.00307546 2.02991199  
0.01111567 0.00315384 0.99993325 -3.40991414  
Axis 0.23015842 -0.82220830 -0.52057719  
Axis point 302.72209755 0.00000000 -12.43874899  
Rotation angle (degrees) 0.77538655  
Shift along axis 0.08475941  
  

> fitmap #5.25 inMap #1.25

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_024_box.ccp4 (#1.25)
using 1220 atoms  
average map value = 2.062, steps = 48  
shifted from previous position = 0.034  
rotated from previous position = 0.0572 degrees  
atoms outside contour = 407, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99989445 0.01135209 -0.00906794 -1.34324115  
-0.01137976 0.99993073 -0.00300578 3.18246617  
0.00903319 0.00310865 0.99995437 -3.00970376  
Axis 0.20590981 -0.60957507 -0.76551903  
Axis point 283.59855868 122.54860747 0.00000000  
Rotation angle (degrees) 0.85072122  
Shift along axis 0.08744692  
  

> fitmap #5.26 inMap #1.25

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_024_box.ccp4 (#1.25)
using 1510 atoms  
average map value = 1.806, steps = 44  
shifted from previous position = 0.0197  
rotated from previous position = 0.0414 degrees  
atoms outside contour = 672, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99979181 0.01256196 -0.01607912 -0.43176169  
-0.01261132 0.99991606 -0.00297197 3.31374146  
0.01604044 0.00317414 0.99986631 -4.35169282  
Axis 0.14892784 -0.77829654 -0.60997951  
Axis point 270.62037870 0.00000000 -30.45882725  
Rotation angle (degrees) 1.18235504  
Shift along axis 0.01106860  
  

> fitmap #5.27 inMap #1.25

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_024_box.ccp4 (#1.25)
using 925 atoms  
average map value = 1.911, steps = 60  
shifted from previous position = 0.0244  
rotated from previous position = 0.0566 degrees  
atoms outside contour = 358, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984792 0.01461452 -0.00951560 -1.78416644  
-0.01463370 0.99989102 -0.00194886 3.59184514  
0.00948608 0.00208782 0.99995283 -2.68990903  
Axis 0.11496742 -0.54118115 -0.83300988  
Axis point 247.90998759 125.38331778 0.00000000  
Rotation angle (degrees) 1.00592195  
Shift along axis 0.09176091  
  

> fitmap #5.28 inMap #1.25

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_024_box.ccp4 (#1.25)
using 1199 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0277  
rotated from previous position = 0.0152 degrees  
atoms outside contour = 493, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984181 0.00930893 -0.01515601 0.10262693  
-0.00929477 0.99995630 0.00100414 1.94895280  
0.01516469 -0.00086311 0.99988464 -3.61616942  
Axis -0.05241819 -0.85117823 -0.52225277  
Axis point 230.77537003 0.00000000 5.13827164  
Rotation angle (degrees) 1.02054997  
Shift along axis 0.22426879  
  

> fitmap #5.29 inMap #1.25

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_024_box.ccp4 (#1.25)
using 1143 atoms  
average map value = 1.953, steps = 44  
shifted from previous position = 0.0285  
rotated from previous position = 0.0317 degrees  
atoms outside contour = 430, contour level = 1.7193  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99982879 0.01371102 -0.01242577 -1.20993550  
-0.01370882 0.99990600 0.00026229 3.11923318  
0.01242819 -0.00009191 0.99992276 -3.06095968  
Axis -0.00957054 -0.67155877 -0.74088948  
Axis point 235.95651113 91.06296806 0.00000000  
Rotation angle (degrees) 1.06030052  
Shift along axis 0.18466419  
  

> fitmap #5.30 inMap #1.25

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_024_box.ccp4 (#1.25)
using 1252 atoms  
average map value = 2.138, steps = 48  
shifted from previous position = 0.0203  
rotated from previous position = 0.0369 degrees  
atoms outside contour = 370, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985387 0.01138970 -0.01274792 -0.69788583  
-0.01145844 0.99992013 -0.00533240 3.43171430  
0.01268617 0.00547770 0.99990452 -4.36491807  
Axis 0.30147059 -0.70930232 -0.63718577  
Axis point 336.73519021 0.00000000 -61.83894388  
Rotation angle (degrees) 1.02730818  
Shift along axis 0.13674874  
  

> fitmap #5.31 inMap #1.25

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_024_box.ccp4 (#1.25)
using 871 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.0183  
rotated from previous position = 0.035 degrees  
atoms outside contour = 346, contour level = 1.7193  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99986291 0.01235316 -0.01102534 -1.16159268  
-0.01237317 0.99992192 -0.00174843 3.07004507  
0.01100288 0.00188461 0.99993769 -3.07633957  
Axis 0.10905417 -0.66122725 -0.74221676  
Axis point 254.27049198 97.97175504 0.00000000  
Rotation angle (degrees) 0.95442441  
Shift along axis 0.12663681  
  

> fitmap #5.32 inMap #1.25

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_024_box.ccp4 (#1.25)
using 938 atoms  
average map value = 1.955, steps = 48  
shifted from previous position = 0.0137  
rotated from previous position = 0.036 degrees  
atoms outside contour = 352, contour level = 1.7193  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99982695 0.01610425 -0.00931281 -2.55121584  
-0.01615538 0.99985469 -0.00544112 4.59393837  
0.00922383 0.00559064 0.99994183 -3.67132421  
Axis 0.28427168 -0.47766116 -0.83128180  
Axis point 286.79825610 163.83633642 0.00000000  
Rotation angle (degrees) 1.11181133  
Shift along axis 0.13232069  
  

> fitmap #5.33 inMap #1.25

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_024_box.ccp4 (#1.25)
using 5263 atoms  
average map value = 2.005, steps = 40  
shifted from previous position = 0.34  
rotated from previous position = 0.152 degrees  
atoms outside contour = 1906, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99977239 -0.01362912 -0.01641381 8.09387811  
0.01372379 0.99988975 0.00566889 -4.79899355  
0.01633474 -0.00589286 0.99984921 -2.16108774  
Axis -0.26153232 -0.74078789 0.61873592  
Axis point 140.67780039 0.00000000 492.77382327  
Rotation angle (degrees) 1.26656109  
Shift along axis 0.10108298  
  

> fitmap #5.34 inMap #1.25

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_024_box.ccp4 (#1.25)
using 3427 atoms  
average map value = 1.882, steps = 48  
shifted from previous position = 0.207  
rotated from previous position = 0.131 degrees  
atoms outside contour = 1452, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997074 -0.00694007 0.00321757 0.82211073  
0.00694142 0.99997582 -0.00040885 -1.55704680  
-0.00321465 0.00043117 0.99999474 0.51058336  
Axis 0.05482318 0.41979274 0.90596273  
Axis point 215.89649189 118.70167932 0.00000000  
Rotation angle (degrees) 0.43895761  
Shift along axis -0.14599671  
  

> fitmap #5.35 inMap #1.25

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_024_box.ccp4 (#1.25)
using 1719 atoms  
average map value = 1.922, steps = 48  
shifted from previous position = 0.316  
rotated from previous position = 0.157 degrees  
atoms outside contour = 695, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99973301 -0.01277888 -0.01925111 8.65793187  
0.01291528 0.99989225 0.00697785 -4.99608867  
0.01915987 -0.00722462 0.99979033 -2.47716320  
Axis -0.29376939 -0.79450710 0.53146779  
Axis point 137.24443524 0.00000000 449.50369913  
Rotation angle (degrees) 1.38513630  
Shift along axis 0.10946011  
  

> fitmap #5.36 inMap #1.25

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_024_box.ccp4 (#1.25)
using 1023 atoms  
average map value = 1.956, steps = 60  
shifted from previous position = 0.308  
rotated from previous position = 0.156 degrees  
atoms outside contour = 399, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981759 -0.01077716 -0.01576823 7.27172396  
0.01089742 0.99991204 0.00756075 -4.65445962  
0.01568536 -0.00773121 0.99984709 -1.58353938  
Axis -0.37165474 -0.76444613 0.52677782  
Axis point 106.16187887 0.00000000 460.43782231  
Rotation angle (degrees) 1.17881768  
Shift along axis 0.02133950  
  

> fitmap #5.37 inMap #1.25

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_024_box.ccp4 (#1.25)
using 828 atoms  
average map value = 2.045, steps = 36  
shifted from previous position = 0.0441  
rotated from previous position = 0.113 degrees  
atoms outside contour = 287, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997843 0.00655570 0.00040092 -1.98021763  
-0.00655287 0.99995607 -0.00670187 2.99463960  
-0.00044484 0.00669910 0.99997746 -1.93974486  
Axis 0.71413627 0.04507043 -0.69855426  
Axis point 0.00000000 283.14006953 444.47052887  
Rotation angle (degrees) 0.53759357  
Shift along axis 0.07584151  
  

> fitmap #5.38 inMap #1.25

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_024_box.ccp4 (#1.25)
using 723 atoms  
average map value = 2.087, steps = 44  
shifted from previous position = 0.26  
rotated from previous position = 0.162 degrees  
atoms outside contour = 228, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984170 -0.01035537 -0.01446834 6.69391319  
0.01032247 0.99994397 -0.00234667 -1.45405719  
0.01449183 0.00219695 0.99989257 -3.52249343  
Axis 0.12665640 -0.80728554 0.57640976  
Axis point 246.13037812 0.00000000 460.04291587  
Rotation angle (degrees) 1.02775570  
Shift along axis -0.00873328  
  

> fitmap #5.39 inMap #1.25

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_024_box.ccp4 (#1.25)
using 1514 atoms  
average map value = 1.994, steps = 48  
shifted from previous position = 0.198  
rotated from previous position = 0.103 degrees  
atoms outside contour = 608, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99977340 -0.01034707 -0.01860331 7.83611041  
0.01045410 0.99992931 0.00566504 -4.02146566  
0.01854338 -0.00585823 0.99981089 -2.67651043  
Axis -0.26126227 -0.84221148 0.47161620  
Axis point 150.59326768 0.00000000 420.47338808  
Rotation angle (degrees) 1.26365003  
Shift along axis 0.07735891  
  

> fitmap #5.40 inMap #1.25

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_024_box.ccp4 (#1.25)
using 1501 atoms  
average map value = 2.175, steps = 60  
shifted from previous position = 0.226  
rotated from previous position = 0.15 degrees  
atoms outside contour = 505, contour level = 1.7193  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99973857 -0.01509513 -0.01717327 8.62845002  
0.01520756 0.99986365 0.00643542 -5.28621061  
0.01707379 -0.00669490 0.99983182 -2.13015470  
Axis -0.27598369 -0.71983204 0.63692608  
Axis point 132.20555741 0.00000000 501.50097662  
Rotation angle (degrees) 1.36309365  
Shift along axis 0.06712120  
  

> fitmap #5.41 inMap #1.25

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_024_box.ccp4 (#1.25)
using 3407 atoms  
average map value = 2.103, steps = 48  
shifted from previous position = 0.318  
rotated from previous position = 0.132 degrees  
atoms outside contour = 1017, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981470 -0.01189918 -0.01513206 7.30854776  
0.01199449 0.99990870 0.00622311 -4.63982750  
0.01505663 -0.00640346 0.99986614 -1.71748939  
Axis -0.31163013 -0.74507167 0.58970745  
Axis point 124.90556699 0.00000000 484.88622428  
Rotation angle (degrees) 1.16082981  
Shift along axis 0.16662405  
  

> fitmap #5.42 inMap #1.25

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_024_box.ccp4 (#1.25)
using 1684 atoms  
average map value = 2.037, steps = 44  
shifted from previous position = 0.304  
rotated from previous position = 0.152 degrees  
atoms outside contour = 548, contour level = 1.7193  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99973762 -0.01290052 -0.01892790 8.75266914  
0.01285702 0.99991442 -0.00241802 -1.85080514  
0.01895748 0.00217403 0.99981793 -4.40589908  
Axis 0.09973668 -0.82284902 0.55943908  
Axis point 234.78869681 -0.00000000 459.53011897  
Rotation angle (degrees) 1.31911443  
Shift along axis -0.06893674  
  

> color zone #1.25 near #5 distance 3.0 update true

> wait 1

executed 3DVA_Movie_setup_boxed.cxc  

> vseries play #1 direction oscillate loop true normalize true cacheFrames 200

> hide #!5 models

> vseries stop #1

> hide #!1 models

> show #!4 models

> show #!5 models

> ui mousemode right "translate selected models"

> ui mousemode right rotate

> ui mousemode right translate

> select ::name="3PE"

1463 atoms, 1426 bonds, 37 residues, 14 models selected  

> delete atoms sel

> delete bonds sel

> select ::name="C14"

42 atoms, 39 bonds, 3 residues, 3 models selected  

> delete atoms sel

> delete bonds sel

> select ::name="CDL"

1026 atoms, 1009 bonds, 16 residues, 12 models selected  

> delete atoms sel

> delete bonds sel

> select ::name="D12"

48 atoms, 44 bonds, 4 residues, 3 models selected  

> delete atoms sel

> delete bonds sel

> select ::name="OCT"

8 atoms, 7 bonds, 1 residue, 1 model selected  

> delete atoms sel

> delete bonds sel

> select ::name="PC1"

1084 atoms, 1057 bonds, 27 residues, 17 models selected  

> delete atoms sel

> delete bonds sel

> select ::name="U10"

63 atoms, 63 bonds, 1 residue, 1 model selected  

> delete atoms sel

> delete bonds sel

> show #!1 models

> show #!2 models

> hide #!2 models

> hide #!4 models

> hide #!5 models

> hide #!1 models

> show #!2 models

> show #!3 models

> hide #!3 models

> hide #!2 models

> show #!2 models

> fitmap #5.1 inMap #2

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map Closed_Refine_71_box.ccp4
(#2) using 2572 atoms  
average map value = 0.9564, steps = 64  
shifted from previous position = 1.21  
rotated from previous position = 1.03 degrees  
atoms outside contour = 570, contour level = 0.5  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999970 -0.00047604 -0.00060469 0.27249659  
0.00047660 0.99999946 0.00092125 -0.36136525  
0.00060425 -0.00092154 0.99999939 0.10012645  
Axis -0.76749967 -0.50351056 0.39676363  
Axis point 0.00000000 102.99987295 385.46350819  
Rotation angle (degrees) 0.06878440  
Shift along axis 0.01253672  
  

> fitmap #5.2 inMap #2

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map Closed_Refine_71_box.ccp4
(#2) using 2797 atoms  
average map value = 0.9982, steps = 48  
shifted from previous position = 0.0962  
rotated from previous position = 0.249 degrees  
atoms outside contour = 600, contour level = 0.5  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999698 -0.00122356 0.00212981 -0.12637019  
0.00122528 0.99999892 -0.00080897 -0.08391186  
-0.00212882 0.00081158 0.99999740 0.29203821  
Axis 0.31327711 0.82325703 0.47339762  
Axis point 130.52733651 0.00000000 63.86983936  
Rotation angle (degrees) 0.14819304  
Shift along axis 0.02958028  
  

> fitmap #5.3 inMap #2

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map Closed_Refine_71_box.ccp4
(#2) using 893 atoms  
average map value = 0.8578, steps = 64  
shifted from previous position = 1.1  
rotated from previous position = 1.07 degrees  
atoms outside contour = 236, contour level = 0.5  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999787 0.00093421 -0.00183832 0.20471560  
-0.00093172 0.99999865 0.00135361 -0.08343141  
0.00183958 -0.00135190 0.99999739 -0.06558458  
Axis -0.54851905 -0.74566380 -0.37830193  
Axis point 40.99511766 0.00000000 103.77331367  
Rotation angle (degrees) 0.14130260  
Shift along axis -0.02526785  
  

> fitmap #5.4 inMap #2

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map Closed_Refine_71_box.ccp4
(#2) using 3606 atoms  
average map value = 1.003, steps = 40  
shifted from previous position = 0.114  
rotated from previous position = 0.0677 degrees  
atoms outside contour = 738, contour level = 0.5  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999815 -0.00129814 -0.00142011 0.52415753  
0.00129616 0.99999819 -0.00138981 -0.07009821  
0.00142192 0.00138796 0.99999803 -0.62373788  
Axis 0.58529901 -0.59883966 0.54664076  
Axis point 442.16806038 0.00000000 365.30163213  
Rotation angle (degrees) 0.13596007  
Shift along axis 0.00780592  
  

> fitmap #5.5 inMap #2

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map Closed_Refine_71_box.ccp4
(#2) using 785 atoms  
average map value = 0.8856, steps = 44  
shifted from previous position = 0.329  
rotated from previous position = 0.324 degrees  
atoms outside contour = 184, contour level = 0.5  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999927 0.00052575 -0.00108529 0.01530435  
-0.00052854 0.99999655 -0.00257300 0.73283657  
0.00108394 0.00257358 0.99999610 -0.90792699  
Axis 0.90549948 -0.38165846 -0.18549263  
Axis point 0.00000000 360.21883501 269.88387838  
Rotation angle (degrees) 0.16282595  
Shift along axis -0.09742144  
  

> fitmap #5.6 inMap #2

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map Closed_Refine_71_box.ccp4
(#2) using 4605 atoms  
average map value = 0.8249, steps = 44  
shifted from previous position = 0.131  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 1232, contour level = 0.5  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999955 -0.00056633 -0.00075704 0.21210754  
0.00056628 0.99999984 -0.00006085 -0.09625079  
0.00075708 0.00006042 0.99999971 -0.17735056  
Axis 0.06400447 -0.79911532 0.59776093  
Axis point 222.10797854 0.00000000 281.35951586  
Rotation angle (degrees) 0.05428060  
Shift along axis -0.01552192  
  

> fitmap #5.7 inMap #2

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map Closed_Refine_71_box.ccp4
(#2) using 1331 atoms  
average map value = 0.8989, steps = 52  
shifted from previous position = 0.731  
rotated from previous position = 1.29 degrees  
atoms outside contour = 330, contour level = 0.5  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999961 -0.00005947 -0.00088161 0.18069436  
0.00005997 0.99999984 0.00056189 -0.14245364  
0.00088158 -0.00056194 0.99999945 -0.03946016  
Axis -0.53661500 -0.84189765 0.05703244  
Axis point 46.23604494 0.00000000 217.54928551  
Rotation angle (degrees) 0.05999731  
Shift along axis 0.02071757  
  

> fitmap #5.8 inMap #2

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map Closed_Refine_71_box.ccp4
(#2) using 581 atoms  
average map value = 0.8808, steps = 60  
shifted from previous position = 0.801  
rotated from previous position = 0.806 degrees  
atoms outside contour = 149, contour level = 0.5  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999063 -0.00432324 0.00024368 1.08214810  
0.00432386 0.99998730 -0.00259095 -0.44908782  
-0.00023247 0.00259198 0.99999661 -0.75728566  
Axis 0.51353415 0.04717750 0.85677124  
Axis point 103.39053279 263.66100061 0.00000000  
Rotation angle (degrees) 0.28913439  
Shift along axis -0.11428742  
  

> fitmap #5.9 inMap #2

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map Closed_Refine_71_box.ccp4
(#2) using 528 atoms  
average map value = 0.8158, steps = 52  
shifted from previous position = 0.813  
rotated from previous position = 1.63 degrees  
atoms outside contour = 154, contour level = 0.5  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99998733 0.00178228 0.00470801 -1.50053302  
-0.00177219 0.99999613 -0.00214671 0.82176441  
-0.00471182 0.00213834 0.99998661 0.37462668  
Axis 0.39161227 0.86088099 -0.32484420  
Axis point 78.47248872 0.00000000 318.77377357  
Rotation angle (degrees) 0.31346916  
Shift along axis -0.00188108  
  

> fitmap #5.10 inMap #2

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map Closed_Refine_71_box.ccp4
(#2) using 914 atoms  
average map value = 0.8946, steps = 56  
shifted from previous position = 2.83  
rotated from previous position = 1.52 degrees  
atoms outside contour = 220, contour level = 0.5  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999864 -0.00164150 -0.00015873 0.41234759  
0.00164165 0.99999819 0.00096438 -0.50256283  
0.00015715 -0.00096464 0.99999952 0.23602943  
Axis -0.50484811 -0.08266823 0.85924057  
Axis point 304.60056026 262.07700876 0.00000000  
Rotation angle (degrees) 0.10946319  
Shift along axis 0.03617913  
  

> fitmap #5.11 inMap #2

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map Closed_Refine_71_box.ccp4
(#2) using 968 atoms  
average map value = 0.898, steps = 56  
shifted from previous position = 2.97  
rotated from previous position = 1.51 degrees  
atoms outside contour = 239, contour level = 0.5  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999743 0.00099012 -0.00203930 0.30267586  
-0.00099003 0.99999951 0.00004492 0.23427096  
0.00203934 -0.00004290 0.99999792 -0.48060980  
Axis -0.01936633 -0.89941776 -0.43666078  
Axis point 237.25565621 0.00000000 148.05876711  
Rotation angle (degrees) 0.12991146  
Shift along axis -0.00670574  
  

> fitmap #5.12 inMap #2

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map Closed_Refine_71_box.ccp4
(#2) using 725 atoms  
average map value = 0.8114, steps = 68  
shifted from previous position = 1.94  
rotated from previous position = 1.57 degrees  
atoms outside contour = 201, contour level = 0.5  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999949 0.00029801 0.00096900 -0.23261008  
-0.00029866 0.99999973 0.00066978 -0.14238211  
-0.00096880 -0.00067007 0.99999931 0.23971454  
Axis -0.55131302 0.79735664 -0.24551241  
Axis point 236.05833795 0.00000000 265.29115059  
Rotation angle (degrees) 0.06962239  
Shift along axis -0.04414125  
  

> fitmap #5.13 inMap #2

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map Closed_Refine_71_box.ccp4
(#2) using 1384 atoms  
average map value = 0.8507, steps = 52  
shifted from previous position = 0.407  
rotated from previous position = 0.95 degrees  
atoms outside contour = 361, contour level = 0.5  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999988 -0.00049632 -0.00003360 0.20256075  
0.00049630 0.99999980 -0.00038208 -0.05707850  
0.00003379 0.00038206 0.99999993 -0.11331300  
Axis 0.60912567 -0.05372405 0.79125195  
Axis point 111.16808498 362.94596751 0.00000000  
Rotation angle (degrees) 0.03593854  
Shift along axis 0.03679231  
  

> fitmap #5.14 inMap #2

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map Closed_Refine_71_box.ccp4
(#2) using 3020 atoms  
average map value = 0.9416, steps = 72  
shifted from previous position = 2.25  
rotated from previous position = 1.76 degrees  
atoms outside contour = 685, contour level = 0.5  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999973 0.00073232 -0.00003433 -0.16757213  
-0.00073232 0.99999973 -0.00000504 0.19336148  
0.00003432 0.00000507 1.00000000 -0.00592975  
Axis 0.00689293 -0.04681757 -0.99887967  
Axis point 263.68284771 228.88098030 0.00000000  
Rotation angle (degrees) 0.04200575  
Shift along axis -0.00428467  
  

> fitmap #5.15 inMap #2

Fit molecule Closed_Refine_71.cif AB (#5.15) to map Closed_Refine_71_box.ccp4
(#2) using 686 atoms  
average map value = 0.4937, steps = 108  
shifted from previous position = 4.62  
rotated from previous position = 4.42 degrees  
atoms outside contour = 382, contour level = 0.5  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99998714 0.00104418 0.00496226 -1.40038364  
-0.00104151 0.99999931 -0.00054055 0.42602878  
-0.00496282 0.00053537 0.99998754 1.15305539  
Axis 0.10549492 0.97316433 -0.20450429  
Axis point 232.90693535 0.00000000 283.47058705  
Rotation angle (degrees) 0.29217453  
Shift along axis 0.03105789  
  

> fitmap #5.16 inMap #2

Fit molecule Closed_Refine_71.cif AC (#5.16) to map Closed_Refine_71_box.ccp4
(#2) using 711 atoms  
average map value = 0.6645, steps = 60  
shifted from previous position = 0.101  
rotated from previous position = 0.658 degrees  
atoms outside contour = 255, contour level = 0.5  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99995959 -0.00329768 -0.00836375 1.94788769  
0.00323157 0.99996353 -0.00790556 0.51896346  
0.00838952 0.00787821 0.99993377 -3.33628140  
Axis 0.65970426 -0.70022606 0.27289881  
Axis point 399.85220625 0.00000000 230.08310063  
Rotation angle (degrees) 0.68543203  
Shift along axis 0.01117084  
  

> fitmap #5.17 inMap #2

Fit molecule Closed_Refine_71.cif AL (#5.17) to map Closed_Refine_71_box.ccp4
(#2) using 3039 atoms  
average map value = 0.9358, steps = 40  
shifted from previous position = 0.413  
rotated from previous position = 0.692 degrees  
atoms outside contour = 692, contour level = 0.5  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999999 0.00007471 -0.00007411 0.00779327  
-0.00007473 0.99999997 -0.00024223 0.07980696  
0.00007409 0.00024224 0.99999997 -0.07221616  
Axis 0.91718709 -0.28057432 -0.28292381  
Axis point 0.00000000 292.10457370 335.43289257  
Rotation angle (degrees) 0.01513227  
Shift along axis 0.00518778  
  

> fitmap #5.18 inMap #2

Fit molecule Closed_Refine_71.cif AM (#5.18) to map Closed_Refine_71_box.ccp4
(#2) using 1249 atoms  
average map value = 0.7347, steps = 60  
shifted from previous position = 0.212  
rotated from previous position = 0.299 degrees  
atoms outside contour = 383, contour level = 0.5  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999769 0.00162940 0.00140204 -0.70539331  
-0.00162819 0.99999830 -0.00086659 0.54517244  
-0.00140345 0.00086431 0.99999864 0.14935401  
Axis 0.37348135 0.60534713 -0.70289866  
Axis point 348.67184458 424.60471366 0.00000000  
Rotation angle (degrees) 0.13276909  
Shift along axis -0.03841341  
  

> fitmap #5.19 inMap #2

Fit molecule Closed_Refine_71.cif AN (#5.19) to map Closed_Refine_71_box.ccp4
(#2) using 1150 atoms  
average map value = 0.8642, steps = 68  
shifted from previous position = 1.47  
rotated from previous position = 1.35 degrees  
atoms outside contour = 330, contour level = 0.5  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999900 -0.00036779 0.00136229 -0.32408060  
0.00036412 0.99999630 0.00269400 -0.94321288  
-0.00136327 -0.00269351 0.99999544 0.92721673  
Axis -0.88582538 0.44814210 0.12034138  
Axis point 0.00000000 344.72898081 346.59072813  
Rotation angle (degrees) 0.17423415  
Shift along axis -0.02403204  
  

> fitmap #5.20 inMap #2

Fit molecule Closed_Refine_71.cif AO (#5.20) to map Closed_Refine_71_box.ccp4
(#2) using 1188 atoms  
average map value = 0.9316, steps = 68  
shifted from previous position = 0.685  
rotated from previous position = 0.852 degrees  
atoms outside contour = 260, contour level = 0.5  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999630 -0.00269708 -0.00035463 0.87934517  
0.00269720 0.99999630 0.00034057 -0.70165753  
0.00035371 -0.00034152 0.99999988 0.01401109  
Axis -0.12439635 -0.12918287 0.98378724  
Axis point 260.82640299 325.44938224 0.00000000  
Rotation angle (degrees) 0.15708167  
Shift along axis -0.00496126  
  

> fitmap #5.21 inMap #2

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map Closed_Refine_71_box.ccp4
(#2) using 430 atoms  
average map value = 0.7546, steps = 40  
shifted from previous position = 0.0348  
rotated from previous position = 0.803 degrees  
atoms outside contour = 139, contour level = 0.5  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999905 0.00045919 0.00129910 -0.13637420  
-0.00045845 0.99999974 -0.00056423 0.15130988  
-0.00129936 0.00056364 0.99999900 0.14361217  
Axis 0.37878471 0.87266662 -0.30818032  
Axis point 119.00515781 0.00000000 115.59705696  
Rotation angle (degrees) 0.08530211  
Shift along axis 0.03612818  
  

> fitmap #5.22 inMap #2

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map Closed_Refine_71_box.ccp4
(#2) using 485 atoms  
average map value = 0.6115, steps = 64  
shifted from previous position = 0.122  
rotated from previous position = 1.14 degrees  
atoms outside contour = 174, contour level = 0.5  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999663 -0.00136954 0.00220445 0.02090383  
0.00136390 0.99999579 0.00256088 -0.50694654  
-0.00220795 -0.00255786 0.99999429 1.26736643  
Axis -0.70217002 0.60527696 0.37496275  
Axis point 0.00000000 472.42359134 235.06095564  
Rotation angle (degrees) 0.20884041  
Shift along axis 0.15369410  
  

> fitmap #5.23 inMap #2

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map Closed_Refine_71_box.ccp4
(#2) using 646 atoms  
average map value = 0.5966, steps = 36  
shifted from previous position = 0.0664  
rotated from previous position = 0.196 degrees  
atoms outside contour = 243, contour level = 0.5  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999832 0.00095709 -0.00156128 0.05124333  
-0.00095592 0.99999926 0.00074879 0.34094589  
0.00156200 -0.00074730 0.99999850 -0.09384768  
Axis -0.37814849 -0.78943211 -0.48352938  
Axis point 135.32690809 0.00000000 -26.21667082  
Rotation angle (degrees) 0.11334138  
Shift along axis -0.24315311  
  

> fitmap #5.24 inMap #2

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map Closed_Refine_71_box.ccp4
(#2) using 907 atoms  
average map value = 0.8457, steps = 40  
shifted from previous position = 0.106  
rotated from previous position = 0.022 degrees  
atoms outside contour = 235, contour level = 0.5  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999336 -0.00299798 0.00206982 0.18332950  
0.00300106 0.99999439 -0.00148673 -0.49568385  
-0.00206535 0.00149293 0.99999675 0.14857810  
Axis 0.37851980 0.52530914 0.76208469  
Axis point 151.68969031 70.63366711 0.00000000  
Rotation angle (degrees) 0.22551326  
Shift along axis -0.07776432  
  

> fitmap #5.25 inMap #2

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map Closed_Refine_71_box.ccp4
(#2) using 1220 atoms  
average map value = 0.9616, steps = 48  
shifted from previous position = 0.159  
rotated from previous position = 0.209 degrees  
atoms outside contour = 293, contour level = 0.5  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999917 -0.00079103 0.00101494 0.03853721  
0.00079141 0.99999962 -0.00037726 -0.12025524  
-0.00101464 0.00037806 0.99999941 0.12392347  
Axis 0.28161331 0.75670290 0.58999548  
Axis point 126.24705071 0.00000000 -39.81792129  
Rotation angle (degrees) 0.07683723  
Shift along axis -0.00703061  
  

> fitmap #5.26 inMap #2

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map Closed_Refine_71_box.ccp4
(#2) using 1302 atoms  
average map value = 0.76, steps = 48  
shifted from previous position = 0.0841  
rotated from previous position = 0.215 degrees  
atoms outside contour = 385, contour level = 0.5  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999882 0.00153297 0.00010010 -0.27698379  
-0.00153295 0.99999881 -0.00016712 0.33424820  
-0.00010035 0.00016696 0.99999998 0.03362812  
Axis 0.10809602 0.06485909 -0.99202245  
Axis point 219.66500318 177.91857660 0.00000000  
Rotation angle (degrees) 0.08853859  
Shift along axis -0.04162166  
  

> fitmap #5.27 inMap #2

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map Closed_Refine_71_box.ccp4
(#2) using 925 atoms  
average map value = 0.6287, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.324 degrees  
atoms outside contour = 344, contour level = 0.5  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999439 0.00261484 0.00209173 -0.76050698  
-0.00262472 0.99998534 0.00473600 0.13396984  
-0.00207932 -0.00474146 0.99998660 1.59886554  
Axis -0.81667970 0.35942242 -0.45149729  
Axis point 0.00000000 332.28513528 -31.25404446  
Rotation angle (degrees) 0.33245681  
Shift along axis -0.05264108  
  

> fitmap #5.28 inMap #2

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map Closed_Refine_71_box.ccp4
(#2) using 1199 atoms  
average map value = 0.8015, steps = 40  
shifted from previous position = 0.0879  
rotated from previous position = 0.264 degrees  
atoms outside contour = 319, contour level = 0.5  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999791 -0.00051673 0.00198034 -0.28824727  
0.00051483 0.99999941 0.00095865 -0.26924982  
-0.00198083 -0.00095763 0.99999758 0.58125432  
Axis -0.42398890 0.87643607 0.22823939  
Axis point 291.08864188 0.00000000 141.81629156  
Rotation angle (degrees) 0.12947807  
Shift along axis 0.01889852  
  

> fitmap #5.29 inMap #2

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map Closed_Refine_71_box.ccp4
(#2) using 1143 atoms  
average map value = 0.7742, steps = 44  
shifted from previous position = 0.0815  
rotated from previous position = 0.139 degrees  
atoms outside contour = 325, contour level = 0.5  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999657 0.00188758 0.00181791 -0.66700316  
-0.00188918 0.99999783 0.00087638 0.29182732  
-0.00181626 -0.00087981 0.99999796 0.54166529  
Axis -0.31770922 0.65744855 -0.68324392  
Axis point 142.35125908 347.95329923 0.00000000  
Rotation angle (degrees) 0.15835671  
Shift along axis 0.03368498  
  

> fitmap #5.30 inMap #2

Fit molecule Closed_Refine_71.cif BL (#5.30) to map Closed_Refine_71_box.ccp4
(#2) using 1252 atoms  
average map value = 0.9056, steps = 44  
shifted from previous position = 0.174  
rotated from previous position = 0.245 degrees  
atoms outside contour = 291, contour level = 0.5  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999768 0.00124753 -0.00175666 -0.04035799  
-0.00124754 0.99999922 -0.00000686 0.23814437  
0.00175665 0.00000905 0.99999846 -0.35761858  
Axis 0.00369093 -0.81530929 -0.57901393  
Axis point 199.35467078 0.00000000 -23.26445858  
Rotation angle (degrees) 0.12344902  
Shift along axis 0.01275586  
  

> fitmap #5.31 inMap #2

Fit molecule Closed_Refine_71.cif BM (#5.31) to map Closed_Refine_71_box.ccp4
(#2) using 871 atoms  
average map value = 0.8542, steps = 52  
shifted from previous position = 0.0928  
rotated from previous position = 0.158 degrees  
atoms outside contour = 217, contour level = 0.5  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999976 0.00068473 -0.00005781 -0.07071297  
-0.00068467 0.99999928 0.00099024 -0.02098875  
0.00005849 -0.00099020 0.99999951 0.26324389  
Axis -0.82156051 -0.04824346 -0.56807648  
Axis point 0.00000000 213.95338469 25.75803706  
Rotation angle (degrees) 0.06905830  
Shift along axis -0.09043511  
  

> fitmap #5.32 inMap #2

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map Closed_Refine_71_box.ccp4
(#2) using 899 atoms  
average map value = 0.8985, steps = 60  
shifted from previous position = 0.205  
rotated from previous position = 0.299 degrees  
atoms outside contour = 209, contour level = 0.5  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999440 0.00241621 0.00231405 -0.92987381  
-0.00241518 0.99999698 -0.00044901 0.49899958  
-0.00231513 0.00044342 0.99999722 0.36798137  
Axis 0.13220443 0.68576212 -0.71571803  
Axis point 218.65575744 382.94091654 0.00000000  
Rotation angle (degrees) 0.19338533  
Shift along axis -0.04410933  
  

> fitmap #5.33 inMap #2

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map Closed_Refine_71_box.ccp4
(#2) using 5263 atoms  
average map value = 0.9052, steps = 64  
shifted from previous position = 3.07  
rotated from previous position = 1.4 degrees  
atoms outside contour = 1363, contour level = 0.5  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999986 -0.00050370 0.00015991 0.02719101  
0.00050353 0.99999929 0.00107599 -0.43103012  
-0.00016045 -0.00107591 0.99999941 0.25061713  
Axis -0.89757426 0.13362295 0.42012542  
Axis point 0.00000000 223.61880218 403.62752054  
Rotation angle (degrees) 0.06868233  
Shift along axis 0.02328916  
  

> fitmap #5.34 inMap #2

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map Closed_Refine_71_box.ccp4
(#2) using 3427 atoms  
average map value = 1.02, steps = 48  
shifted from previous position = 1.73  
rotated from previous position = 1.34 degrees  
atoms outside contour = 781, contour level = 0.5  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999996 0.00008831 0.00025488 -0.04710962  
-0.00008812 0.99999972 -0.00074227 0.25129798  
-0.00025494 0.00074225 0.99999969 -0.10007247  
Axis 0.93986342 0.32277012 -0.11169693  
Axis point 0.00000000 127.72990369 317.62661386  
Rotation angle (degrees) 0.04524955  
Shift along axis 0.04801266  
  

> fitmap #5.35 inMap #2

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map Closed_Refine_71_box.ccp4
(#2) using 1719 atoms  
average map value = 1.087, steps = 72  
shifted from previous position = 2.59  
rotated from previous position = 1.4 degrees  
atoms outside contour = 325, contour level = 0.5  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999819 -0.00016343 -0.00189767 0.56177823  
0.00016538 0.99999946 0.00102897 -0.31462695  
0.00189750 -0.00102928 0.99999767 -0.16164278  
Axis -0.47535984 -0.87650793 0.07593993  
Axis point 85.40749957 0.00000000 295.06520588  
Rotation angle (degrees) 0.12404189  
Shift along axis -0.00354893  
  

> fitmap #5.36 inMap #2

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map Closed_Refine_71_box.ccp4
(#2) using 1023 atoms  
average map value = 0.9453, steps = 68  
shifted from previous position = 2.89  
rotated from previous position = 1.2 degrees  
atoms outside contour = 262, contour level = 0.5  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999813 -0.00191577 -0.00027819 0.41990596  
0.00191598 0.99999786 0.00078486 -0.64261725  
0.00027669 -0.00078539 0.99999965 0.10765261  
Axis -0.37583696 -0.13281023 0.91711941  
Axis point 333.82825230 224.00953755 0.00000000  
Rotation angle (degrees) 0.11969179  
Shift along axis 0.02626027  
  

> fitmap #5.37 inMap #2

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map Closed_Refine_71_box.ccp4
(#2) using 828 atoms  
average map value = 0.9449, steps = 68  
shifted from previous position = 0.416  
rotated from previous position = 0.673 degrees  
atoms outside contour = 190, contour level = 0.5  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99998474 -0.00501407 0.00231958 0.91145838  
0.00501666 0.99998680 -0.00111360 -0.96530201  
-0.00231397 0.00112522 0.99999669 0.25024833  
Axis 0.19858635 0.41100282 0.88974162  
Axis point 193.46199204 180.91729726 0.00000000  
Rotation angle (degrees) 0.32297123  
Shift along axis 0.00691770  
  

> fitmap #5.38 inMap #2

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map Closed_Refine_71_box.ccp4
(#2) using 723 atoms  
average map value = 0.9697, steps = 60  
shifted from previous position = 2.17  
rotated from previous position = 1.22 degrees  
atoms outside contour = 160, contour level = 0.5  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999936 0.00063980 0.00093303 -0.47829891  
-0.00063814 0.99999822 -0.00177773 0.67882910  
-0.00093417 0.00177714 0.99999798 -0.24537304  
Axis 0.84361300 0.44310825 -0.30326915  
Axis point 0.00000000 143.34069192 388.75838828  
Rotation angle (degrees) 0.12071845  
Shift along axis -0.02829033  
  

> fitmap #5.39 inMap #2

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map Closed_Refine_71_box.ccp4
(#2) using 1443 atoms  
average map value = 1.069, steps = 56  
shifted from previous position = 1.77  
rotated from previous position = 1.35 degrees  
atoms outside contour = 307, contour level = 0.5  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999911 0.00130678 0.00026753 -0.46739029  
-0.00130694 0.99999896 0.00060807 0.09299870  
-0.00026673 -0.00060842 0.99999978 0.20363862  
Axis -0.41489547 0.18221565 -0.89143659  
Axis point 66.79100665 348.39880677 0.00000000  
Rotation angle (degrees) 0.08399643  
Shift along axis 0.02933302  
  

> fitmap #5.40 inMap #2

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map Closed_Refine_71_box.ccp4
(#2) using 1501 atoms  
average map value = 1.14, steps = 68  
shifted from previous position = 1.82  
rotated from previous position = 1.55 degrees  
atoms outside contour = 306, contour level = 0.5  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999950 0.00076221 -0.00065051 0.00405622  
-0.00076099 0.99999798 0.00186276 -0.39577837  
0.00065193 -0.00186226 0.99999805 0.25852073  
Axis -0.88063530 -0.30790940 -0.36010174  
Axis point 0.00000000 143.47551392 208.45990959  
Rotation angle (degrees) 0.12117840  
Shift along axis 0.02519806  
  

> fitmap #5.41 inMap #2

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map Closed_Refine_71_box.ccp4
(#2) using 3407 atoms  
average map value = 0.8104, steps = 88  
shifted from previous position = 2.81  
rotated from previous position = 1.39 degrees  
atoms outside contour = 926, contour level = 0.5  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999921 0.00088614 0.00088658 -0.42008029  
-0.00088660 0.99999948 0.00050995 0.01950110  
-0.00088613 -0.00051073 0.99999948 0.27066038  
Axis -0.37707548 0.65490416 -0.65491574  
Axis point 26.21010235 476.66695379 0.00000000  
Rotation angle (degrees) 0.07754483  
Shift along axis -0.00608642  
  

> fitmap #5.42 inMap #2

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map Closed_Refine_71_box.ccp4
(#2) using 1684 atoms  
average map value = 0.7437, steps = 52  
shifted from previous position = 2.65  
rotated from previous position = 1.32 degrees  
atoms outside contour = 512, contour level = 0.5  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999880 -0.00053344 -0.00145268 0.53741517  
0.00052778 0.99999227 -0.00389636 1.23307244  
0.00145474 0.00389559 0.99999135 -1.17836018  
Axis 0.92936813 -0.34677598 0.12657529  
Axis point 0.00000000 300.65993307 308.99189293  
Rotation angle (degrees) 0.24018865  
Shift along axis -0.07729464  
  

> color zone #2 near #5 distance 3.0 update true

> wait 1

> open
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/3DVA_Movie_setup_boxed.cxc

> fitmap #4.1 inMap #1.1

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_000_box.ccp4 (#1.1) using
2572 atoms  
average map value = 1.951, steps = 64  
shifted from previous position = 1.57  
rotated from previous position = 1.75 degrees  
atoms outside contour = 1096, contour level = 1.7626  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997288 -0.00698908 -0.00232134 2.42579276  
0.00699008 0.99997548 0.00042359 -1.66927044  
0.00231832 -0.00043981 0.99999722 -0.43075257  
Axis -0.05851879 -0.31446201 0.94746461  
Axis point 241.15072149 345.93692661 0.00000000  
Rotation angle (degrees) 0.42268296  
Shift along axis -0.02515515  
  

> fitmap #4.2 inMap #1.1

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_000_box.ccp4 (#1.1) using
2797 atoms  
average map value = 2.013, steps = 40  
shifted from previous position = 0.0735  
rotated from previous position = 0.451 degrees  
atoms outside contour = 1128, contour level = 1.7626  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999737 0.00116102 -0.00197979 -0.16423363  
-0.00115791 0.99999810 0.00157080 0.02393663  
0.00198161 -0.00156850 0.99999681 -0.08236692  
Axis -0.56451537 -0.71234656 -0.41699494  
Axis point 18.33326638 0.00000000 -51.61192973  
Rotation angle (degrees) 0.15931281  
Shift along axis 0.11000782  
  

> fitmap #4.3 inMap #1.1

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_000_box.ccp4 (#1.1) using 956
atoms  
average map value = 1.951, steps = 64  
shifted from previous position = 1.46  
rotated from previous position = 1.53 degrees  
atoms outside contour = 393, contour level = 1.7626  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997845 -0.00579833 -0.00307802 2.27281065  
0.00580344 0.99998180 0.00165171 -1.65478861  
0.00306838 -0.00166954 0.99999390 -0.23386716  
Axis -0.24523973 -0.45384684 0.85666827  
Axis point 286.88947148 390.62667897 0.00000000  
Rotation angle (degrees) 0.38797834  
Shift along axis -0.00670948  
  

> fitmap #4.4 inMap #1.1

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_000_box.ccp4 (#1.1) using
3605 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.146 degrees  
atoms outside contour = 1480, contour level = 1.7626  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996008 0.00588799 -0.00672084 -0.26252870  
-0.00590237 0.99998033 -0.00212150 1.67253294  
0.00670821 0.00216108 0.99997516 -1.93793282  
Axis 0.23304754 -0.73077645 -0.64160316  
Axis point 292.57380359 0.00000000 -39.41111905  
Rotation angle (degrees) 0.52645284  
Shift along axis -0.04004553  
  

> fitmap #4.5 inMap #1.1

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_000_box.ccp4 (#1.1) using
794 atoms  
average map value = 1.954, steps = 48  
shifted from previous position = 0.323  
rotated from previous position = 1.09 degrees  
atoms outside contour = 339, contour level = 1.7626  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999579 0.00007379 -0.00289927 0.42748533  
-0.00006351 0.99999370 0.00354859 -0.72906982  
0.00289952 -0.00354839 0.99998950 0.24818823  
Axis -0.77428858 -0.63265536 -0.01497974  
Axis point 0.00000000 69.93660737 183.01858087  
Rotation angle (degrees) 0.26258170  
Shift along axis 0.12653513  
  

> fitmap #4.6 inMap #1.1

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_000_box.ccp4 (#1.1) using
4606 atoms  
average map value = 1.908, steps = 44  
shifted from previous position = 0.0544  
rotated from previous position = 0.142 degrees  
atoms outside contour = 1989, contour level = 1.7626  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99993657 0.00661517 -0.00911542 0.10250517  
-0.00661029 0.99997799 0.00056516 1.30321885  
0.00911895 -0.00050487 0.99995829 -1.96761295  
Axis -0.04744917 -0.80858182 -0.58646740  
Axis point 209.68861794 0.00000000 10.28234732  
Rotation angle (degrees) 0.64605373  
Shift along axis 0.09531800  
  

> fitmap #4.7 inMap #1.1

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_000_box.ccp4 (#1.1) using
1403 atoms  
average map value = 1.959, steps = 52  
shifted from previous position = 0.848  
rotated from previous position = 1.8 degrees  
atoms outside contour = 603, contour level = 1.7626  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99992236 0.00281908 0.01213751 -3.55981486  
-0.00279466 0.99999404 -0.00202819 1.08959725  
-0.01214316 0.00199411 0.99992428 2.20506842  
Axis 0.15933853 0.96185111 -0.22238181  
Axis point 179.57921180 0.00000000 294.31353955  
Rotation angle (degrees) 0.72319770  
Shift along axis -0.00955246  
  

> fitmap #4.8 inMap #1.1

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_000_box.ccp4 (#1.1) using
581 atoms  
average map value = 2.023, steps = 48  
shifted from previous position = 0.897  
rotated from previous position = 1.04 degrees  
atoms outside contour = 219, contour level = 1.7626  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998295 0.00577354 0.00087150 -2.01478319  
-0.00577335 0.99998331 -0.00022061 1.41985735  
-0.00087276 0.00021558 0.99999960 0.15718246  
Axis 0.03732586 0.14926026 -0.98809319  
Axis point 245.40312784 349.57309316 0.00000000  
Rotation angle (degrees) 0.33478185  
Shift along axis -0.01858616  
  

> fitmap #4.9 inMap #1.1

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_000_box.ccp4 (#1.1) using
519 atoms  
average map value = 2.064, steps = 52  
shifted from previous position = 1.14  
rotated from previous position = 2.04 degrees  
atoms outside contour = 181, contour level = 1.7626  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999269 0.00057683 0.00377908 -1.10743998  
-0.00053084 0.99992592 -0.01216068 2.91526776  
-0.00378582 0.01215858 0.99991891 -2.44153448  
Axis 0.95396711 0.29674706 -0.04345028  
Axis point 0.00000000 202.71660264 240.57503140  
Rotation angle (degrees) 0.73033383  
Shift along axis -0.08527884  
  

> fitmap #4.10 inMap #1.1

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_000_box.ccp4 (#1.1) using
914 atoms  
average map value = 2.316, steps = 68  
shifted from previous position = 3.85  
rotated from previous position = 1.82 degrees  
atoms outside contour = 264, contour level = 1.7626  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998456 -0.00415977 -0.00368580 2.01661753  
0.00414818 0.99998645 -0.00314564 -0.12731960  
0.00369884 0.00313030 0.99998826 -1.35995030  
Axis 0.49165636 -0.57851182 0.65084415  
Axis point 7.10069940 463.48665985 0.00000000  
Rotation angle (degrees) 0.36568972  
Shift along axis 0.18002303  
  

> fitmap #4.11 inMap #1.1

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_000_box.ccp4 (#1.1) using
977 atoms  
average map value = 2.222, steps = 56  
shifted from previous position = 3.71  
rotated from previous position = 1.91 degrees  
atoms outside contour = 340, contour level = 1.7626  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997583 -0.00483153 -0.00499901 2.73481709  
0.00485769 0.99997450 0.00523439 -2.49316475  
0.00497360 -0.00525855 0.99997381 -0.06388713  
Axis -0.60237092 -0.57249987 0.55623122  
Axis point 0.00000000 12.37231731 504.31743604  
Rotation angle (degrees) 0.49903561  
Shift along axis -0.25557378  
  

> fitmap #4.12 inMap #1.1

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_000_box.ccp4 (#1.1) using
736 atoms  
average map value = 2.093, steps = 52  
shifted from previous position = 2.84  
rotated from previous position = 2.18 degrees  
atoms outside contour = 256, contour level = 1.7626  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994539 -0.01026660 -0.00195309 2.89295720  
0.01026923 0.99994637 0.00134247 -2.55418968  
0.00193920 -0.00136245 0.99999719 -0.17530600  
Axis -0.12834261 -0.18468076 0.97438247  
Axis point 251.44862866 279.56592452 0.00000000  
Rotation angle (degrees) 0.60378653  
Shift along axis -0.07039508  
  

> fitmap #4.13 inMap #1.1

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_000_box.ccp4 (#1.1) using
1384 atoms  
average map value = 2.113, steps = 60  
shifted from previous position = 0.203  
rotated from previous position = 1.46 degrees  
atoms outside contour = 457, contour level = 1.7626  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999855 -0.00169003 -0.00020999 0.47655337  
0.00168885 0.99998361 -0.00547083 0.94809668  
0.00021924 0.00547047 0.99998501 -1.51862837  
Axis 0.95480538 -0.03745740 0.29486205  
Axis point 0.00000000 276.55243678 172.27815814  
Rotation angle (degrees) 0.32828334  
Shift along axis -0.02828339  
  

> fitmap #4.14 inMap #1.1

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_000_box.ccp4 (#1.1) using
3078 atoms  
average map value = 2.234, steps = 52  
shifted from previous position = 3.03  
rotated from previous position = 2.55 degrees  
atoms outside contour = 958, contour level = 1.7626  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997715 -0.00619500 -0.00270394 2.37496641  
0.00620879 0.99996761 0.00512228 -2.61767122  
0.00267212 -0.00513895 0.99998323 0.72691643  
Axis -0.60459783 -0.31676010 0.73083821  
Axis point 427.41102882 374.42699487 0.00000000  
Rotation angle (degrees) 0.48621794  
Shift along axis -0.07546744  
  

> fitmap #4.15 inMap #1.1

Fit molecule DrCI_open.cif AB (#4.15) to map frame_000_box.ccp4 (#1.1) using
702 atoms  
average map value = 1.782, steps = 68  
shifted from previous position = 4.21  
rotated from previous position = 2.68 degrees  
atoms outside contour = 340, contour level = 1.7626  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99790242 -0.04901358 -0.04228974 21.10893704  
0.04927470 0.99877197 0.00515390 -12.86657299  
0.04198520 -0.00722690 0.99909210 -8.13263889  
Axis -0.09519145 -0.64795951 0.75570303  
Axis point 269.18406026 419.50834229 0.00000000  
Rotation angle (degrees) 3.72863447  
Shift along axis 0.18176823  
  

> fitmap #4.16 inMap #1.1

Fit molecule DrCI_open.cif AC (#4.16) to map frame_000_box.ccp4 (#1.1) using
714 atoms  
average map value = 1.967, steps = 44  
shifted from previous position = 0.24  
rotated from previous position = 0.43 degrees  
atoms outside contour = 293, contour level = 1.7626  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996617 -0.00209503 -0.00795365 1.44454388  
0.00197294 0.99988059 -0.01532674 1.70064664  
0.00798481 0.01531053 0.99985090 -4.23943263  
Axis 0.88104172 -0.45834530 0.11698324  
Axis point 0.00000000 277.93446373 108.71272363  
Rotation angle (degrees) 0.99624923  
Shift along axis -0.00272254  
  

> fitmap #4.17 inMap #1.1

Fit molecule DrCI_open.cif AL (#4.17) to map frame_000_box.ccp4 (#1.1) using
3039 atoms  
average map value = 2.298, steps = 60  
shifted from previous position = 0.505  
rotated from previous position = 0.748 degrees  
atoms outside contour = 925, contour level = 1.7626  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999954 0.00081603 -0.00051269 -0.24529203  
-0.00081679 0.99999858 -0.00147534 0.47363849  
0.00051149 0.00147576 0.99999878 -0.37252654  
Axis 0.83724567 -0.29056527 -0.46324023  
Axis point 0.00000000 306.16355779 287.17698047  
Rotation angle (degrees) 0.10097735  
Shift along axis -0.17042331  
  

> fitmap #4.18 inMap #1.1

Fit molecule DrCI_open.cif AM (#4.18) to map frame_000_box.ccp4 (#1.1) using
1284 atoms  
average map value = 1.922, steps = 48  
shifted from previous position = 0.191  
rotated from previous position = 0.34 degrees  
atoms outside contour = 535, contour level = 1.7626  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99993192 0.00950679 -0.00676527 -1.20863581  
-0.00954494 0.99993860 -0.00563017 3.33701480  
0.00671133 0.00569436 0.99996127 -2.91796617  
Axis 0.43658275 -0.51954942 -0.73448206  
Axis point 342.37704337 124.15661907 0.00000000  
Rotation angle (degrees) 0.74311860  
Shift along axis -0.11821986  
  

> fitmap #4.19 inMap #1.1

Fit molecule DrCI_open.cif AN (#4.19) to map frame_000_box.ccp4 (#1.1) using
1145 atoms  
average map value = 2.186, steps = 44  
shifted from previous position = 1.98  
rotated from previous position = 2.19 degrees  
atoms outside contour = 357, contour level = 1.7626  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99988551 -0.00911999 -0.01207430 5.61163369  
0.00913971 0.99995699 0.00157884 -2.28195014  
0.01205938 -0.00168901 0.99992586 -2.25138338  
Axis -0.10735762 -0.79285503 0.59987936  
Axis point 182.37948551 0.00000000 461.75099694  
Rotation angle (degrees) 0.87204564  
Shift along axis -0.14375441  
  

> fitmap #4.20 inMap #1.1

Fit molecule DrCI_open.cif AO (#4.20) to map frame_000_box.ccp4 (#1.1) using
1202 atoms  
average map value = 2.139, steps = 44  
shifted from previous position = 0.743  
rotated from previous position = 1.5 degrees  
atoms outside contour = 394, contour level = 1.7626  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99999042 -0.00279806 -0.00336749 1.50581685  
0.00278707 0.99999080 -0.00326192 0.18665841  
0.00337659 0.00325250 0.99998901 -1.73755275  
Axis 0.59689047 -0.61793311 0.51174255  
Axis point 500.07810232 0.00000000 464.47701756  
Rotation angle (degrees) 0.31266289  
Shift along axis -0.10571437  
  

> fitmap #4.21 inMap #1.1

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_000_box.ccp4 (#1.1) using
430 atoms  
average map value = 1.97, steps = 48  
shifted from previous position = 0.177  
rotated from previous position = 0.629 degrees  
atoms outside contour = 183, contour level = 1.7626  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99992304 0.00357837 -0.01187935 1.15819669  
-0.00361365 0.99998912 -0.00294976 1.30076529  
0.01186866 0.00299246 0.99992509 -3.05120289  
Axis 0.23289339 -0.93075569 -0.28187676  
Axis point 259.61658833 0.00000000 97.40057288  
Rotation angle (degrees) 0.73096396  
Shift along axis -0.08089517  
  

> fitmap #4.22 inMap #1.1

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_000_box.ccp4 (#1.1) using
495 atoms  
average map value = 1.935, steps = 36  
shifted from previous position = 0.15  
rotated from previous position = 0.315 degrees  
atoms outside contour = 185, contour level = 1.7626  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994388 -0.00060844 -0.01057649 1.75320030  
0.00061625 0.99999954 0.00073491 -0.39425912  
0.01057603 -0.00074139 0.99994380 -2.23218570  
Axis -0.06950813 -0.99591354 0.05766136  
Axis point 212.71520524 0.00000000 165.56902705  
Rotation angle (degrees) 0.60847299  
Shift along axis 0.14207546  
  

> fitmap #4.23 inMap #1.1

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_000_box.ccp4 (#1.1) using
646 atoms  
average map value = 1.866, steps = 40  
shifted from previous position = 0.221  
rotated from previous position = 0.302 degrees  
atoms outside contour = 275, contour level = 1.7626  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99983555 0.00194185 -0.01803056 2.14461621  
-0.00204645 0.99998117 -0.00578492 0.94715494  
0.01801899 0.00582087 0.99982070 -5.05638698  
Axis 0.30476512 -0.94665173 -0.10473167  
Axis point 280.05887464 0.00000000 111.54577123  
Rotation angle (degrees) 1.09100927  
Shift along axis 0.28654220  
  

> fitmap #4.24 inMap #1.1

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_000_box.ccp4 (#1.1) using
884 atoms  
average map value = 2.12, steps = 40  
shifted from previous position = 0.0317  
rotated from previous position = 0.217 degrees  
atoms outside contour = 305, contour level = 1.7626  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997447 0.00137902 -0.00701136 0.83564587  
-0.00139477 0.99999651 -0.00224213 0.48305717  
0.00700824 0.00225185 0.99997291 -2.04401890  
Axis 0.29997249 -0.93580755 -0.18515058  
Axis point 287.40853653 0.00000000 110.56212872  
Rotation angle (degrees) 0.42918636  
Shift along axis 0.17707351  
  

> fitmap #4.25 inMap #1.1

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_000_box.ccp4 (#1.1) using
1221 atoms  
average map value = 2.187, steps = 40  
shifted from previous position = 0.174  
rotated from previous position = 0.384 degrees  
atoms outside contour = 391, contour level = 1.7626  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997851 0.00355890 -0.00550510 0.12097619  
-0.00354742 0.99999152 0.00209334 0.60508841  
0.00551250 -0.00207376 0.99998266 -0.66001610  
Axis -0.30290995 -0.80087889 -0.51656419  
Axis point 136.66310371 0.00000000 11.52079033  
Rotation angle (degrees) 0.39410905  
Shift along axis -0.18030674  
  

> fitmap #4.26 inMap #1.1

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_000_box.ccp4 (#1.1) using
1302 atoms  
average map value = 2.068, steps = 48  
shifted from previous position = 0.145  
rotated from previous position = 0.272 degrees  
atoms outside contour = 454, contour level = 1.7626  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994864 0.00618975 -0.00802531 0.04214974  
-0.00620897 0.99997791 -0.00237264 1.69324074  
0.00801045 0.00242235 0.99996498 -2.12705382  
Axis 0.23020267 -0.76986015 -0.59524960  
Axis point 267.61424402 0.00000000 4.33476832  
Rotation angle (degrees) 0.59673056  
Shift along axis -0.02772764  
  

> fitmap #4.27 inMap #1.1

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_000_box.ccp4 (#1.1) using
972 atoms  
average map value = 2.01, steps = 36  
shifted from previous position = 0.0117  
rotated from previous position = 0.431 degrees  
atoms outside contour = 367, contour level = 1.7626  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99993412 0.01146512 0.00056226 -2.07276076  
-0.01146339 0.99992982 -0.00298973 2.88043586  
-0.00059650 0.00298309 0.99999537 -0.31302772  
Axis 0.25178413 0.04884724 -0.96654989  
Axis point 250.50269643 180.50115664 0.00000000  
Rotation angle (degrees) 0.67960151  
Shift along axis -0.07863002  
  

> fitmap #4.28 inMap #1.1

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_000_box.ccp4 (#1.1) using
1199 atoms  
average map value = 2.057, steps = 40  
shifted from previous position = 0.0816  
rotated from previous position = 0.157 degrees  
atoms outside contour = 419, contour level = 1.7626  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99994473 0.00515601 -0.00916280 0.49444423  
-0.00512866 0.99998233 0.00300643 0.53910635  
0.00917814 -0.00295927 0.99995350 -1.54261815  
Axis -0.27293504 -0.83911100 -0.47053076  
Axis point 161.26272474 0.00000000 57.11571387  
Rotation angle (degrees) 0.62618634  
Shift along axis 0.13852806  
  

> fitmap #4.29 inMap #1.1

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_000_box.ccp4 (#1.1) using
1148 atoms  
average map value = 2.149, steps = 48  
shifted from previous position = 0.225  
rotated from previous position = 0.447 degrees  
atoms outside contour = 388, contour level = 1.7626  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996118 0.00870203 -0.00138370 -1.48266961  
-0.00869554 0.99995150 0.00462425 0.99971334  
0.00142387 -0.00461204 0.99998835 0.60679322  
Axis -0.46421907 -0.14110935 -0.87440769  
Axis point 114.29014334 170.00483129 0.00000000  
Rotation angle (degrees) 0.56999941  
Shift along axis 0.01662995  
  

> fitmap #4.30 inMap #1.1

Fit molecule DrCI_open.cif BL (#4.30) to map frame_000_box.ccp4 (#1.1) using
1266 atoms  
average map value = 2.272, steps = 44  
shifted from previous position = 0.17  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 365, contour level = 1.7626  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99995276 0.00416889 -0.00878019 0.58547083  
-0.00418651 0.99998926 -0.00198998 1.39633854  
0.00877180 0.00202664 0.99995947 -2.41352153  
Axis 0.20234976 -0.88423594 -0.42092919  
Axis point 280.27049034 0.00000000 67.48461934  
Rotation angle (degrees) 0.56866681  
Shift along axis -0.10030117  
  

> fitmap #4.31 inMap #1.1

Fit molecule DrCI_open.cif BM (#4.31) to map frame_000_box.ccp4 (#1.1) using
871 atoms  
average map value = 2.09, steps = 44  
shifted from previous position = 0.138  
rotated from previous position = 0.233 degrees  
atoms outside contour = 308, contour level = 1.7626  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997593 0.00669747 0.00180989 -1.60874750  
-0.00669232 0.99997358 -0.00283848 2.00119790  
-0.00182885 0.00282630 0.99999433 -0.26012714  
Axis 0.37797408 0.24278941 -0.89341418  
Axis point 294.05392307 247.47841222 0.00000000  
Rotation angle (degrees) 0.42935600  
Shift along axis 0.11020607  
  

> fitmap #4.32 inMap #1.1

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_000_box.ccp4 (#1.1) using
908 atoms  
average map value = 2.127, steps = 44  
shifted from previous position = 0.169  
rotated from previous position = 0.211 degrees  
atoms outside contour = 300, contour level = 1.7626  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997799 0.00423758 -0.00510569 -0.19551345  
-0.00424401 0.99999021 -0.00124936 1.34639520  
0.00510034 0.00127100 0.99998619 -1.40264697  
Axis 0.18658983 -0.75558248 -0.62791667  
Axis point 296.22462123 0.00000000 -33.24628751  
Rotation angle (degrees) 0.38696437  
Shift along axis -0.17304804  
  

> fitmap #4.33 inMap #1.1

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_000_box.ccp4 (#1.1) using
5202 atoms  
average map value = 2.234, steps = 72  
shifted from previous position = 4.42  
rotated from previous position = 2.11 degrees  
atoms outside contour = 1605, contour level = 1.7626  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99995392 -0.00861771 -0.00423030 3.19884300  
0.00863187 0.99995717 0.00333975 -2.93351834  
0.00420134 -0.00337611 0.99998548 -0.14452013  
Axis -0.33016913 -0.41452100 0.84803342  
Axis point 339.89666754 370.80498124 0.00000000  
Rotation angle (degrees) 0.58272791  
Shift along axis 0.03728785  
  

> fitmap #4.34 inMap #1.1

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_000_box.ccp4 (#1.1) using
3427 atoms  
average map value = 2.109, steps = 68  
shifted from previous position = 2.71  
rotated from previous position = 1.98 degrees  
atoms outside contour = 1226, contour level = 1.7626  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998108 -0.00613999 -0.00036692 1.59459241  
0.00614042 0.99998046 0.00117380 -1.73093417  
0.00035971 -0.00117603 0.99999924 0.14111593  
Axis -0.18762213 -0.05801783 0.98052632  
Axis point 283.28045560 256.98800869 0.00000000  
Rotation angle (degrees) 0.35879705  
Shift along axis -0.06038790  
  

> fitmap #4.35 inMap #1.1

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_000_box.ccp4 (#1.1) using
1699 atoms  
average map value = 2.258, steps = 56  
shifted from previous position = 3.73  
rotated from previous position = 1.9 degrees  
atoms outside contour = 531, contour level = 1.7626  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99996989 -0.00739030 -0.00236574 2.49729749  
0.00738246 0.99996728 -0.00330848 -0.81885199  
0.00239011 0.00329092 0.99999173 -1.14818588  
Axis 0.39132341 -0.28200667 0.87597844  
Axis point 104.63599894 326.77253085 0.00000000  
Rotation angle (degrees) 0.48313232  
Shift along axis 0.20238662  
  

> fitmap #4.36 inMap #1.1

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_000_box.ccp4 (#1.1) using
1214 atoms  
average map value = 2.241, steps = 68  
shifted from previous position = 4.06  
rotated from previous position = 1.89 degrees  
atoms outside contour = 390, contour level = 1.7626  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99998781 -0.00486945 -0.00081944 1.53729558  
0.00487253 0.99998087 0.00380942 -2.18211641  
0.00080088 -0.00381336 0.99999241 0.72710870  
Axis -0.61101926 -0.12988025 0.78088833  
Axis point 451.38021992 303.51578885 0.00000000  
Rotation angle (degrees) 0.35739940  
Shift along axis -0.08811268  
  

> fitmap #4.37 inMap #1.1

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_000_box.ccp4 (#1.1) using
828 atoms  
average map value = 2.097, steps = 60  
shifted from previous position = 0.389  
rotated from previous position = 1.36 degrees  
atoms outside contour = 280, contour level = 1.7626  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99997625 0.00689180 -0.00001131 -1.94951895  
-0.00689179 0.99996719 -0.00425603 2.76042056  
-0.00001803 0.00425601 0.99999094 -1.28087256  
Axis 0.52543245 0.00041477 -0.85083522  
Axis point 399.15628190 289.32925712 0.00000000  
Rotation angle (degrees) 0.46410303  
Shift along axis 0.06661590  
  

> fitmap #4.38 inMap #1.1

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_000_box.ccp4 (#1.1) using
717 atoms  
average map value = 2.275, steps = 48  
shifted from previous position = 3.06  
rotated from previous position = 2.27 degrees  
atoms outside contour = 200, contour level = 1.7626  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99988761 -0.00917853 -0.01185452 5.60050693  
0.00917328 0.99995780 -0.00049751 -1.66157241  
0.01185858 0.00038871 0.99992961 -2.67554921  
Axis 0.02954232 -0.79048701 0.61176592  
Axis point 220.26942902 0.00000000 470.74163926  
Rotation angle (degrees) 0.85941421  
Shift along axis -0.15790645  
  

> fitmap #4.39 inMap #1.1

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_000_box.ccp4 (#1.1) using
1443 atoms  
average map value = 2.152, steps = 60  
shifted from previous position = 2.41  
rotated from previous position = 2.54 degrees  
atoms outside contour = 497, contour level = 1.7626  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99983617 -0.01302042 -0.01257368 6.69915090  
0.01307450 0.99990559 0.00422790 -4.05232049  
0.01251745 -0.00439161 0.99991201 -1.76986067  
Axis -0.23162649 -0.67425750 0.70123177  
Axis point 316.73844277 509.44983394 0.00000000  
Rotation angle (degrees) 1.06613471  
Shift along axis -0.06047584  
  

> fitmap #4.40 inMap #1.1

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_000_box.ccp4 (#1.1) using
1501 atoms  
average map value = 2.289, steps = 52  
shifted from previous position = 2.55  
rotated from previous position = 2.16 degrees  
atoms outside contour = 479, contour level = 1.7626  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99989162 -0.01185723 -0.00872635 5.30346606  
0.01188438 0.99992468 0.00306675 -3.40407372  
0.00868933 -0.00317012 0.99995722 -1.17475537  
Axis -0.20722132 -0.57863910 0.78881944  
Axis point 291.96755004 443.63104258 0.00000000  
Rotation angle (degrees) 0.86226656  
Shift along axis -0.05593093  
  

> fitmap #4.41 inMap #1.1

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_000_box.ccp4 (#1.1) using
3400 atoms  
average map value = 2.183, steps = 72  
shifted from previous position = 4.21  
rotated from previous position = 2.39 degrees  
atoms outside contour = 986, contour level = 1.7626  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99986517 -0.01154259 -0.01167927 6.04196469  
0.01159900 0.99992133 0.00477382 -4.07026243  
0.01162325 -0.00490864 0.99992040 -1.37080590  
Axis -0.28279271 -0.68058924 0.67588946  
Axis point 129.34413790 -0.00000000 519.10057536  
Rotation angle (degrees) 0.98091530  
Shift along axis 0.13503997  
  

> fitmap #4.42 inMap #1.1

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_000_box.ccp4 (#1.1) using
1684 atoms  
average map value = 2.199, steps = 72  
shifted from previous position = 3.92  
rotated from previous position = 2.17 degrees  
atoms outside contour = 497, contour level = 1.7626  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_000_box.ccp4 (#1.1)
coordinates:  
Matrix rotation and translation  
0.99989514 -0.00884659 -0.01146507 5.43240572  
0.00886193 0.99995990 0.00128746 -2.20886298  
0.01145322 -0.00138893 0.99993345 -2.16919299  
Axis -0.09201607 -0.78794577 0.60883044  
Axis point 187.87895413 0.00000000 471.46132348  
Rotation angle (degrees) 0.83328544  
Shift along axis -0.08007513  
  

> color zone #1.1 near #4 distance 3.0 update true

> wait 60

> fitmap #4.1 inMap #1.2

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_001_box.ccp4 (#1.2) using
2572 atoms  
average map value = 1.944, steps = 44  
shifted from previous position = 0.0433  
rotated from previous position = 0.0476 degrees  
atoms outside contour = 1095, contour level = 1.7549  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997489 -0.00678302 -0.00205142 2.31939279  
0.00678387 0.99997691 0.00040992 -1.63594175  
0.00204859 -0.00042383 0.99999781 -0.36136100  
Axis -0.05872521 -0.28878626 0.95559084  
Axis point 242.69911576 340.96422390 0.00000000  
Rotation angle (degrees) 0.40672835  
Shift along axis -0.00908261  
  

> fitmap #4.2 inMap #1.2

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_001_box.ccp4 (#1.2) using
2797 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.00819  
rotated from previous position = 0.0273 degrees  
atoms outside contour = 1129, contour level = 1.7549  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999806 0.00090420 -0.00174870 -0.12386390  
-0.00090135 0.99999826 0.00163414 -0.04333675  
0.00175017 -0.00163256 0.99999714 -0.00282351  
Axis -0.63852600 -0.68390817 -0.35292231  
Axis point -20.56309327 0.00000000 -30.74379841  
Rotation angle (degrees) 0.14656279  
Shift along axis 0.10972516  
  

> fitmap #4.3 inMap #1.2

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_001_box.ccp4 (#1.2) using 956
atoms  
average map value = 1.94, steps = 44  
shifted from previous position = 0.0698  
rotated from previous position = 0.0891 degrees  
atoms outside contour = 392, contour level = 1.7549  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998262 -0.00504248 -0.00305441 2.04808122  
0.00504601 0.99998661 0.00115148 -1.34861797  
0.00304856 -0.00116687 0.99999467 -0.36811167  
Axis -0.19292872 -0.50787861 0.83954620  
Axis point 270.27480291 404.49782961 0.00000000  
Rotation angle (degrees) 0.34425235  
Shift along axis -0.01924623  
  

> fitmap #4.4 inMap #1.2

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_001_box.ccp4 (#1.2) using
3605 atoms  
average map value = 1.966, steps = 44  
shifted from previous position = 0.0314  
rotated from previous position = 0.046 degrees  
atoms outside contour = 1480, contour level = 1.7549  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997274 0.00464996 -0.00573603 -0.11976536  
-0.00466221 0.99998688 -0.00212394 1.41604181  
0.00572608 0.00215062 0.99998129 -1.73389605  
Axis 0.27803335 -0.74553809 -0.60569829  
Axis point 306.84353951 0.00000000 -20.45746107  
Rotation angle (degrees) 0.44044506  
Shift along axis -0.03879400  
  

> fitmap #4.5 inMap #1.2

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_001_box.ccp4 (#1.2) using
794 atoms  
average map value = 1.94, steps = 44  
shifted from previous position = 0.0495  
rotated from previous position = 0.0579 degrees  
atoms outside contour = 336, contour level = 1.7549  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999529 -0.00137285 -0.00274453 0.75223836  
0.00138298 0.99999223 0.00369206 -1.08314272  
0.00273944 -0.00369584 0.99998942 0.35077513  
Axis -0.76919901 -0.57096995 0.28692543  
Axis point 0.00000000 83.22735028 271.82281150  
Rotation angle (degrees) 0.27515466  
Shift along axis 0.14046726  
  

> fitmap #4.6 inMap #1.2

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_001_box.ccp4 (#1.2) using
4606 atoms  
average map value = 1.904, steps = 28  
shifted from previous position = 0.0384  
rotated from previous position = 0.0187 degrees  
atoms outside contour = 1972, contour level = 1.7549  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994633 0.00617282 -0.00832052 0.06449662  
-0.00616939 0.99998087 0.00043767 1.19840891  
0.00832306 -0.00038631 0.99996529 -1.78611565  
Axis -0.03973506 -0.80260821 -0.59518163  
Axis point 207.57275607 0.00000000 6.88372732  
Rotation angle (degrees) 0.59407833  
Shift along axis 0.09864762  
  

> fitmap #4.7 inMap #1.2

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_001_box.ccp4 (#1.2) using
1403 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.0304  
rotated from previous position = 0.062 degrees  
atoms outside contour = 598, contour level = 1.7549  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99992801 0.00257179 0.01172041 -3.39269830  
-0.00254758 0.99999459 -0.00207943 1.04964631  
-0.01172569 0.00204942 0.99992915 2.10573694  
Axis 0.16955484 0.96283631 -0.21023176  
Axis point 177.69720264 0.00000000 290.45510300  
Rotation angle (degrees) 0.69762433  
Shift along axis -0.00730360  
  

> fitmap #4.8 inMap #1.2

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_001_box.ccp4 (#1.2) using
581 atoms  
average map value = 2.02, steps = 44  
shifted from previous position = 0.0133  
rotated from previous position = 0.0696 degrees  
atoms outside contour = 215, contour level = 1.7549  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998078 0.00613179 0.00091611 -2.09775728  
-0.00613116 0.99998097 -0.00068676 1.65041362  
-0.00092030 0.00068113 0.99999934 0.03061617  
Axis 0.10965098 0.14720823 -0.98300885  
Axis point 268.53292341 342.64646796 0.00000000  
Rotation angle (degrees) 0.35738234  
Shift along axis -0.01716265  
  

> fitmap #4.9 inMap #1.2

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_001_box.ccp4 (#1.2) using
519 atoms  
average map value = 2.058, steps = 40  
shifted from previous position = 0.0525  
rotated from previous position = 0.0899 degrees  
atoms outside contour = 178, contour level = 1.7549  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999337 0.00126597 0.00341329 -1.23934974  
-0.00122513 0.99992797 -0.01193989 3.01527304  
-0.00342816 0.01193563 0.99992289 -2.46251211  
Axis 0.95651304 0.27408547 -0.09979956  
Axis point 0.00000000 208.90323263 253.87729445  
Rotation angle (degrees) 0.71509829  
Shift along axis -0.11325403  
  

> fitmap #4.10 inMap #1.2

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_001_box.ccp4 (#1.2) using
914 atoms  
average map value = 2.292, steps = 44  
shifted from previous position = 0.0843  
rotated from previous position = 0.072 degrees  
atoms outside contour = 267, contour level = 1.7549  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998492 -0.00382639 -0.00393863 2.01465965  
0.00381561 0.99998896 -0.00274206 -0.17251825  
0.00394908 0.00272699 0.99998848 -1.32481965  
Axis 0.44576365 -0.64290184 0.62287398  
Axis point 365.88880664 0.00000000 489.31198069  
Rotation angle (degrees) 0.35148119  
Shift along axis 0.18377867  
  

> fitmap #4.11 inMap #1.2

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_001_box.ccp4 (#1.2) using
977 atoms  
average map value = 2.2, steps = 44  
shifted from previous position = 0.122  
rotated from previous position = 0.0557 degrees  
atoms outside contour = 341, contour level = 1.7549  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997554 -0.00474876 -0.00513571 2.71090277  
0.00477625 0.99997426 0.00535489 -2.49984041  
0.00511015 -0.00537929 0.99997247 -0.07087966  
Axis -0.60875193 -0.58105858 0.54017776  
Axis point 0.00000000 8.00238119 492.47997852  
Rotation angle (degrees) 0.50515756  
Shift along axis -0.23600118  
  

> fitmap #4.12 inMap #1.2

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_001_box.ccp4 (#1.2) using
736 atoms  
average map value = 2.081, steps = 44  
shifted from previous position = 0.0797  
rotated from previous position = 0.0895 degrees  
atoms outside contour = 260, contour level = 1.7549  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995197 -0.00965102 -0.00170603 2.68755864  
0.00965186 0.99995330 0.00048433 -2.16227275  
0.00170127 -0.00050077 0.99999843 -0.31817555  
Axis -0.05019329 -0.17361122 0.98353433  
Axis point 226.66966710 276.96941964 0.00000000  
Rotation angle (degrees) 0.56225328  
Shift along axis -0.07243918  
  

> fitmap #4.13 inMap #1.2

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_001_box.ccp4 (#1.2) using
1384 atoms  
average map value = 2.11, steps = 40  
shifted from previous position = 0.0115  
rotated from previous position = 0.0428 degrees  
atoms outside contour = 454, contour level = 1.7549  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999834 -0.00181088 -0.00018500 0.50417976  
0.00180991 0.99998514 -0.00514296 0.85046858  
0.00019431 0.00514261 0.99998676 -1.42093161  
Axis 0.94269071 -0.03476379 0.33185193  
Axis point 0.00000000 275.06255621 164.39622331  
Rotation angle (degrees) 0.31257482  
Shift along axis -0.02581883  
  

> fitmap #4.14 inMap #1.2

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_001_box.ccp4 (#1.2) using
3078 atoms  
average map value = 2.216, steps = 48  
shifted from previous position = 0.0829  
rotated from previous position = 0.0584 degrees  
atoms outside contour = 958, contour level = 1.7549  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998061 -0.00576574 -0.00235245 2.20047745  
0.00577842 0.99996862 0.00541934 -2.60986911  
0.00232113 -0.00543282 0.99998255 0.86237444  
Axis -0.65694786 -0.28292049 0.69883868  
Axis point 458.77658708 368.19156734 0.00000000  
Rotation angle (degrees) 0.47324156  
Shift along axis -0.10455289  
  

> fitmap #4.15 inMap #1.2

Fit molecule DrCI_open.cif AB (#4.15) to map frame_001_box.ccp4 (#1.2) using
702 atoms  
average map value = 1.761, steps = 44  
shifted from previous position = 0.0852  
rotated from previous position = 0.105 degrees  
atoms outside contour = 342, contour level = 1.7549  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99790855 -0.04853812 -0.04269158 21.09049331  
0.04875902 0.99880196 0.00414781 -12.49347437  
0.04243911 -0.00622073 0.99907969 -8.43880188  
Axis -0.07994397 -0.65637812 0.75018446  
Axis point 264.15974326 423.43428745 0.00000000  
Rotation angle (degrees) 3.71817255  
Shift along axis 0.18372731  
  

> fitmap #4.16 inMap #1.2

Fit molecule DrCI_open.cif AC (#4.16) to map frame_001_box.ccp4 (#1.2) using
714 atoms  
average map value = 1.957, steps = 40  
shifted from previous position = 0.0144  
rotated from previous position = 0.0406 degrees  
atoms outside contour = 292, contour level = 1.7549  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99996488 -0.00319745 -0.00774643 1.62618961  
0.00307869 0.99987829 -0.01529478 1.43025625  
0.00779439 0.01527040 0.99985302 -4.18723409  
Axis 0.87682782 -0.44582158 0.18004469  
Axis point 0.00000000 275.49971471 92.32188186  
Rotation angle (degrees) 0.99868205  
Shift along axis 0.03435991  
  

> fitmap #4.17 inMap #1.2

Fit molecule DrCI_open.cif AL (#4.17) to map frame_001_box.ccp4 (#1.2) using
3039 atoms  
average map value = 2.274, steps = 44  
shifted from previous position = 0.0173  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 935, contour level = 1.7549  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999966 0.00067748 -0.00046920 -0.18948857  
-0.00067812 0.99999886 -0.00134867 0.41966386  
0.00046829 0.00134899 0.99999898 -0.31799667  
Axis 0.85333457 -0.29655002 -0.42881021  
Axis point 0.00000000 283.55450800 277.99371809  
Rotation angle (degrees) 0.09056481  
Shift along axis -0.14978826  
  

> fitmap #4.18 inMap #1.2

Fit molecule DrCI_open.cif AM (#4.18) to map frame_001_box.ccp4 (#1.2) using
1284 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0269  
rotated from previous position = 0.019 degrees  
atoms outside contour = 531, contour level = 1.7549  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99993949 0.00889813 -0.00646802 -1.08572127  
-0.00893432 0.99994448 -0.00558762 3.17626028  
0.00641795 0.00564507 0.99996347 -2.83611784  
Axis 0.45471701 -0.52164455 -0.72188600  
Axis point 348.74529111 119.11339193 0.00000000  
Rotation angle (degrees) 0.70769501  
Shift along axis -0.10322102  
  

> fitmap #4.19 inMap #1.2

Fit molecule DrCI_open.cif AN (#4.19) to map frame_001_box.ccp4 (#1.2) using
1145 atoms  
average map value = 2.175, steps = 40  
shifted from previous position = 0.0652  
rotated from previous position = 0.0614 degrees  
atoms outside contour = 359, contour level = 1.7549  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99989789 -0.00867298 -0.01135705 5.29841587  
0.00868841 0.99996140 0.00130922 -2.09490899  
0.01134526 -0.00140776 0.99993465 -2.16263147  
Axis -0.09463931 -0.79077910 0.60474111  
Axis point 185.15285895 0.00000000 463.59403592  
Rotation angle (degrees) 0.82247468  
Shift along axis -0.15266034  
  

> fitmap #4.20 inMap #1.2

Fit molecule DrCI_open.cif AO (#4.20) to map frame_001_box.ccp4 (#1.2) using
1202 atoms  
average map value = 2.135, steps = 28  
shifted from previous position = 0.0426  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 394, contour level = 1.7549  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99999046 -0.00289633 -0.00326883 1.49472859  
0.00288665 0.99999145 -0.00296148 0.09543385  
0.00327738 0.00295202 0.99999027 -1.62407552  
Axis 0.56061474 -0.62059792 0.54824204  
Axis point 478.27432155 0.00000000 475.01898673  
Rotation angle (degrees) 0.30218615  
Shift along axis -0.11164565  
  

> fitmap #4.21 inMap #1.2

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_001_box.ccp4 (#1.2) using
430 atoms  
average map value = 1.961, steps = 40  
shifted from previous position = 0.0128  
rotated from previous position = 0.0743 degrees  
atoms outside contour = 183, contour level = 1.7549  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99991924 0.00406958 -0.01203922 1.06082177  
-0.00410577 0.99998712 -0.00298316 1.39444249  
0.01202692 0.00303235 0.99992308 -3.08151471  
Axis 0.23031150 -0.92140386 -0.31300406  
Axis point 258.75770077 0.00000000 87.83203493  
Rotation angle (degrees) 0.74827532  
Shift along axis -0.07599863  
  

> fitmap #4.22 inMap #1.2

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_001_box.ccp4 (#1.2) using
495 atoms  
average map value = 1.93, steps = 40  
shifted from previous position = 0.0129  
rotated from previous position = 0.00451 degrees  
atoms outside contour = 183, contour level = 1.7549  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99994937 -0.00113489 -0.00999861 1.78852077  
0.00114279 0.99999904 0.00078494 -0.51204234  
0.00999771 -0.00079633 0.99994970 -2.09362697  
Axis -0.07832890 -0.99052257 0.11282562  
Axis point 211.78739117 0.00000000 178.82986957  
Rotation angle (degrees) 0.57834310  
Shift along axis 0.13088187  
  

> fitmap #4.23 inMap #1.2

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_001_box.ccp4 (#1.2) using
646 atoms  
average map value = 1.861, steps = 44  
shifted from previous position = 0.0381  
rotated from previous position = 0.0407 degrees  
atoms outside contour = 272, contour level = 1.7549  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99984730 0.00168731 -0.01739349 2.10666438  
-0.00179738 0.99997845 -0.00631419 0.99105243  
0.01738246 0.00634449 0.99982878 -5.00655409  
Axis 0.34054396 -0.93554350 -0.09374528  
Axis point 287.74147871 0.00000000 113.50957231  
Rotation angle (degrees) 1.06495832  
Shift along axis 0.25958000  
  

> fitmap #4.24 inMap #1.2

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_001_box.ccp4 (#1.2) using
884 atoms  
average map value = 2.111, steps = 40  
shifted from previous position = 0.0124  
rotated from previous position = 0.0375 degrees  
atoms outside contour = 301, contour level = 1.7549  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997673 0.00132399 -0.00669295 0.80988328  
-0.00134039 0.99999611 -0.00244765 0.50368173  
0.00668968 0.00245656 0.99997461 -2.01511586  
Axis 0.33822525 -0.92295106 -0.18375259  
Axis point 296.72263926 0.00000000 110.91116811  
Rotation angle (degrees) 0.41539297  
Shift along axis 0.17933215  
  

> fitmap #4.25 inMap #1.2

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_001_box.ccp4 (#1.2) using
1221 atoms  
average map value = 2.18, steps = 40  
shifted from previous position = 0.00656  
rotated from previous position = 0.018 degrees  
atoms outside contour = 389, contour level = 1.7549  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998171 0.00314509 -0.00516573 0.16216648  
-0.00313418 0.99999285 0.00211803 0.50952372  
0.00517235 -0.00210180 0.99998441 -0.57587508  
Axis -0.32940050 -0.80699288 -0.49016100  
Axis point 128.67381147 0.00000000 19.31078270  
Rotation angle (degrees) 0.36699975  
Shift along axis -0.18232823  
  

> fitmap #4.26 inMap #1.2

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_001_box.ccp4 (#1.2) using
1302 atoms  
average map value = 2.059, steps = 44  
shifted from previous position = 0.0482  
rotated from previous position = 0.0436 degrees  
atoms outside contour = 452, contour level = 1.7549  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995409 0.00571198 -0.00769407 0.07157518  
-0.00573486 0.99997919 -0.00295456 1.62837622  
0.00767703 0.00299855 0.99996604 -2.14440211  
Axis 0.29664107 -0.76593589 -0.57039134  
Axis point 279.57314546 0.00000000 7.74424429  
Rotation angle (degrees) 0.57492655  
Shift along axis -0.00285125  
  

> fitmap #4.27 inMap #1.2

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_001_box.ccp4 (#1.2) using
972 atoms  
average map value = 2.004, steps = 36  
shifted from previous position = 0.00793  
rotated from previous position = 0.0223 degrees  
atoms outside contour = 361, contour level = 1.7549  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99993721 0.01117085 0.00088248 -2.06921971  
-0.01116837 0.99993379 -0.00277159 2.78718620  
-0.00091338 0.00276156 0.99999577 -0.19419314  
Axis 0.23969402 0.07779587 -0.96772650  
Axis point 249.10131556 184.67649862 0.00000000  
Rotation angle (degrees) 0.66132924  
Shift along axis -0.09122218  
  

> fitmap #4.28 inMap #1.2

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_001_box.ccp4 (#1.2) using
1199 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.0188  
rotated from previous position = 0.007 degrees  
atoms outside contour = 418, contour level = 1.7549  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995385 0.00454032 -0.00846603 0.51015926  
-0.00451430 0.99998504 0.00308983 0.38415469  
0.00847994 -0.00305147 0.99995939 -1.36854010  
Axis -0.30446238 -0.84011709 -0.44889412  
Axis point 154.48007048 0.00000000 64.31818440  
Rotation angle (degrees) 0.57786531  
Shift along axis 0.13627038  
  

> fitmap #4.29 inMap #1.2

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_001_box.ccp4 (#1.2) using
1148 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.0175  
rotated from previous position = 0.0281 degrees  
atoms outside contour = 388, contour level = 1.7549  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99996495 0.00830258 -0.00107978 -1.44062968  
-0.00829776 0.99995593 0.00439210 0.95293613  
0.00111620 -0.00438298 0.99998977 0.63246467  
Axis -0.46416942 -0.11615885 -0.87809673  
Axis point 113.95611146 173.84944632 0.00000000  
Rotation angle (degrees) 0.54159390  
Shift along axis 0.00263912  
  

> fitmap #4.30 inMap #1.2

Fit molecule DrCI_open.cif BL (#4.30) to map frame_001_box.ccp4 (#1.2) using
1266 atoms  
average map value = 2.264, steps = 28  
shifted from previous position = 0.038  
rotated from previous position = 0.0134 degrees  
atoms outside contour = 363, contour level = 1.7549  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99996029 0.00347687 -0.00820515 0.66339910  
-0.00349090 0.99999247 -0.00169603 1.17782670  
0.00819919 0.00172460 0.99996490 -2.24109933  
Axis 0.18848427 -0.90391599 -0.38393952  
Axis point 277.38708231 0.00000000 81.32780417  
Rotation angle (degrees) 0.51991151  
Shift along axis -0.07916949  
  

> fitmap #4.31 inMap #1.2

Fit molecule DrCI_open.cif BM (#4.31) to map frame_001_box.ccp4 (#1.2) using
871 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.028  
rotated from previous position = 0.0435 degrees  
atoms outside contour = 308, contour level = 1.7549  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997854 0.00628085 0.00186058 -1.54667250  
-0.00627486 0.99997516 -0.00321046 1.94794881  
-0.00188070 0.00319872 0.99999312 -0.31808356  
Axis 0.43943778 0.25651642 -0.86086803  
Axis point 305.59581213 253.86155206 0.00000000  
Rotation angle (degrees) 0.41783158  
Shift along axis 0.09384249  
  

> fitmap #4.32 inMap #1.2

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_001_box.ccp4 (#1.2) using
908 atoms  
average map value = 2.119, steps = 48  
shifted from previous position = 0.0172  
rotated from previous position = 0.0295 degrees  
atoms outside contour = 297, contour level = 1.7549  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998112 0.00421252 -0.00447434 -0.28245127  
-0.00421757 0.99999048 -0.00111867 1.31482047  
0.00446959 0.00113752 0.99998936 -1.23554443  
Axis 0.18055185 -0.71574221 -0.67462146  
Axis point 300.22562286 0.00000000 -57.99615497  
Rotation angle (degrees) 0.35798715  
Shift along axis -0.15854482  
  

> fitmap #4.33 inMap #1.2

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_001_box.ccp4 (#1.2) using
5202 atoms  
average map value = 2.221, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0424 degrees  
atoms outside contour = 1605, contour level = 1.7549  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99995388 -0.00871650 -0.00403178 3.16568449  
0.00872877 0.99995729 0.00303623 -2.86548107  
0.00400514 -0.00307128 0.99998726 -0.16211481  
Axis -0.30302429 -0.39875215 0.86554780  
Axis point 328.09062326 362.94282825 0.00000000  
Rotation angle (degrees) 0.57741288  
Shift along axis 0.04301931  
  

> fitmap #4.34 inMap #1.2

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_001_box.ccp4 (#1.2) using
3427 atoms  
average map value = 2.098, steps = 44  
shifted from previous position = 0.0851  
rotated from previous position = 0.069 degrees  
atoms outside contour = 1223, contour level = 1.7549  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998199 -0.00595965 -0.00071358 1.63808446  
0.00596048 0.99998155 0.00116910 -1.67942020  
0.00070660 -0.00117333 0.99999906 0.07386670  
Axis -0.19151800 -0.11611394 0.97459654  
Axis point 283.51272289 272.50384478 0.00000000  
Rotation angle (degrees) 0.35038998  
Shift along axis -0.04672834  
  

> fitmap #4.35 inMap #1.2

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_001_box.ccp4 (#1.2) using
1699 atoms  
average map value = 2.239, steps = 44  
shifted from previous position = 0.0715  
rotated from previous position = 0.0504 degrees  
atoms outside contour = 532, contour level = 1.7549  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997181 -0.00743133 -0.00107815 2.16995085  
0.00742815 0.99996814 -0.00292268 -0.92896662  
0.00109983 0.00291459 0.99999515 -0.79110937  
Axis 0.36227614 -0.13517081 0.92221736  
Axis point 122.95871207 282.65590557 0.00000000  
Rotation angle (degrees) 0.46160172  
Shift along axis 0.18211579  
  

> fitmap #4.36 inMap #1.2

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_001_box.ccp4 (#1.2) using
1214 atoms  
average map value = 2.219, steps = 48  
shifted from previous position = 0.0937  
rotated from previous position = 0.058 degrees  
atoms outside contour = 391, contour level = 1.7549  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99998694 -0.00498659 -0.00111775 1.66031506  
0.00499079 0.99998039 0.00378301 -2.22000952  
0.00109887 -0.00378854 0.99999222 0.65421494  
Axis -0.59526345 -0.17426735 0.78440571  
Axis point 449.16629351 321.24154461 0.00000000  
Rotation angle (degrees) 0.36439402  
Shift along axis -0.08827976  
  

> fitmap #4.37 inMap #1.2

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_001_box.ccp4 (#1.2) using
828 atoms  
average map value = 2.095, steps = 48  
shifted from previous position = 0.0442  
rotated from previous position = 0.0377 degrees  
atoms outside contour = 275, contour level = 1.7549  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99997584 0.00694372 0.00030854 -2.06004445  
-0.00694239 0.99996738 -0.00412814 2.74380763  
-0.00033719 0.00412590 0.99999143 -1.19467266  
Axis 0.51055004 0.03994162 -0.85891986  
Axis point 393.31290218 304.21924768 0.00000000  
Rotation angle (degrees) 0.46315379  
Shift along axis 0.08396440  
  

> fitmap #4.38 inMap #1.2

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_001_box.ccp4 (#1.2) using
717 atoms  
average map value = 2.264, steps = 40  
shifted from previous position = 0.0936  
rotated from previous position = 0.0828 degrees  
atoms outside contour = 200, contour level = 1.7549  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99990329 -0.00834005 -0.01112939 5.20711400  
0.00834123 0.99996521 0.00005912 -1.66490812  
0.01112851 -0.00015195 0.99993806 -2.39490077  
Axis -0.00758792 -0.80018642 0.59970336  
Axis point 210.06401130 0.00000000 465.94728034  
Rotation angle (degrees) 0.79689230  
Shift along axis -0.14350434  
  

> fitmap #4.39 inMap #1.2

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_001_box.ccp4 (#1.2) using
1443 atoms  
average map value = 2.145, steps = 48  
shifted from previous position = 0.0498  
rotated from previous position = 0.123 degrees  
atoms outside contour = 502, contour level = 1.7549  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99986612 -0.01150853 -0.01163154 6.09221173  
0.01155420 0.99992577 0.00386722 -3.59618936  
0.01158617 -0.00400110 0.99992487 -1.64414796  
Axis -0.23377245 -0.68981239 0.68520749  
Axis point 141.13815691 0.00000000 520.73348991  
Rotation angle (degrees) 0.96427668  
Shift along axis -0.07007781  
  

> fitmap #4.40 inMap #1.2

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_001_box.ccp4 (#1.2) using
1501 atoms  
average map value = 2.282, steps = 44  
shifted from previous position = 0.0957  
rotated from previous position = 0.0463 degrees  
atoms outside contour = 477, contour level = 1.7549  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99989898 -0.01163036 -0.00817040 5.07655338  
0.01165483 0.99992772 0.00295344 -3.32326729  
0.00813546 -0.00304836 0.99996226 -1.09486916  
Axis -0.20657804 -0.56123666 0.80146049  
Axis point 290.76583383 432.88155597 0.00000000  
Rotation angle (degrees) 0.83234908  
Shift along axis -0.06105940  
  

> fitmap #4.41 inMap #1.2

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_001_box.ccp4 (#1.2) using
3400 atoms  
average map value = 2.178, steps = 44  
shifted from previous position = 0.165  
rotated from previous position = 0.0761 degrees  
atoms outside contour = 977, contour level = 1.7549  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99988007 -0.01088810 -0.01101349 5.66455692  
0.01093641 0.99993080 0.00433572 -3.78279275  
0.01096552 -0.00445564 0.99992995 -1.32172994  
Axis -0.27304544 -0.68263251 0.67783408  
Axis point 132.46690452 0.00000000 516.34910943  
Rotation angle (degrees) 0.92242792  
Shift along axis 0.13966227  
  

> fitmap #4.42 inMap #1.2

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_001_box.ccp4 (#1.2) using
1684 atoms  
average map value = 2.19, steps = 48  
shifted from previous position = 0.111  
rotated from previous position = 0.0818 degrees  
atoms outside contour = 493, contour level = 1.7549  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_001_box.ccp4 (#1.2)
coordinates:  
Matrix rotation and translation  
0.99991304 -0.00801800 -0.01047046 4.94931731  
0.00803215 0.99996688 0.00131034 -2.02685581  
0.01045961 -0.00139432 0.99994432 -1.95959442  
Axis -0.10200879 -0.78939803 0.60534697  
Axis point 184.57880780 0.00000000 470.27255696  
Rotation angle (degrees) 0.75959145  
Shift along axis -0.09111244  
  

> color zone #1.2 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.3

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_002_box.ccp4 (#1.3) using
2572 atoms  
average map value = 1.937, steps = 40  
shifted from previous position = 0.0623  
rotated from previous position = 0.0554 degrees  
atoms outside contour = 1094, contour level = 1.7484  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997855 -0.00630466 -0.00177480 2.09349377  
0.00630541 0.99998003 0.00041537 -1.49743149  
0.00177215 -0.00042655 0.99999834 -0.30284502  
Axis -0.06413945 -0.27021367 0.96066160  
Axis point 239.41372711 331.03086232 0.00000000  
Rotation angle (degrees) 0.37604775  
Shift along axis -0.02058067  
  

> fitmap #4.2 inMap #1.3

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_002_box.ccp4 (#1.3) using
2797 atoms  
average map value = 1.993, steps = 40  
shifted from previous position = 0.0215  
rotated from previous position = 0.0443 degrees  
atoms outside contour = 1131, contour level = 1.7484  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999818 0.00062974 -0.00180368 -0.03316912  
-0.00062769 0.99999916 0.00113485 -0.01156292  
0.00180439 -0.00113371 0.99999773 -0.12877336  
Axis -0.51052090 -0.81196944 -0.28297356  
Axis point 61.52306595 0.00000000 -0.68760625  
Rotation angle (degrees) 0.12730017  
Shift along axis 0.06276172  
  

> fitmap #4.3 inMap #1.3

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_002_box.ccp4 (#1.3) using 956
atoms  
average map value = 1.928, steps = 44  
shifted from previous position = 0.0366  
rotated from previous position = 0.00925 degrees  
atoms outside contour = 396, contour level = 1.7484  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998042 -0.00567136 -0.00264628 2.10756166  
0.00567460 0.99998316 0.00121760 -1.51155063  
0.00263933 -0.00123259 0.99999576 -0.24280076  
Axis -0.19210750 -0.41441800 0.88957992  
Axis point 267.06717518 370.88038038 0.00000000  
Rotation angle (degrees) 0.36538598  
Shift along axis 0.00554471  
  

> fitmap #4.4 inMap #1.3

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_002_box.ccp4 (#1.3) using
3605 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.0383  
rotated from previous position = 0.0367 degrees  
atoms outside contour = 1475, contour level = 1.7484  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997557 0.00389231 -0.00580637 0.04903719  
-0.00390582 0.99998969 -0.00231617 1.25506512  
0.00579730 0.00233879 0.99998046 -1.76617106  
Axis 0.31590844 -0.78748228 -0.52921972  
Axis point 308.16869005 0.00000000 9.22473967  
Rotation angle (degrees) 0.42213469  
Shift along axis -0.03815773  
  

> fitmap #4.5 inMap #1.3

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_002_box.ccp4 (#1.3) using
794 atoms  
average map value = 1.926, steps = 44  
shifted from previous position = 0.00979  
rotated from previous position = 0.0606 degrees  
atoms outside contour = 337, contour level = 1.7484  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999498 -0.00123200 -0.00292086 0.76279437  
0.00124121 0.99999426 0.00315403 -0.94140204  
0.00291696 -0.00315764 0.99999076 0.16411401  
Axis -0.70551599 -0.65254874 0.27645493  
Axis point 0.00000000 40.53464226 273.40868310  
Rotation angle (degrees) 0.25628983  
Shift along axis 0.12151722  
  

> fitmap #4.6 inMap #1.3

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_002_box.ccp4 (#1.3) using
4606 atoms  
average map value = 1.9, steps = 28  
shifted from previous position = 0.0422  
rotated from previous position = 0.0176 degrees  
atoms outside contour = 1972, contour level = 1.7484  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995422 0.00539866 -0.00789952 0.18019553  
-0.00539539 0.99998535 0.00043555 1.04140523  
0.00790176 -0.00039291 0.99996870 -1.70656446  
Axis -0.04325222 -0.82495668 -0.56353857  
Axis point 209.29894657 0.00000000 22.11722240  
Rotation angle (degrees) 0.54873206  
Shift along axis 0.09480683  
  

> fitmap #4.7 inMap #1.3

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_002_box.ccp4 (#1.3) using
1403 atoms  
average map value = 1.935, steps = 44  
shifted from previous position = 0.0334  
rotated from previous position = 0.0697 degrees  
atoms outside contour = 599, contour level = 1.7484  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99993149 0.00297169 0.01132146 -3.40977616  
-0.00294808 0.99999345 -0.00210147 1.16149299  
-0.01132763 0.00206794 0.99993370 2.01520930  
Axis 0.17534493 0.95250967 -0.24895679  
Axis point 176.28079093 0.00000000 302.34928499  
Rotation angle (degrees) 0.68121506  
Shift along axis 0.00674631  
  

> fitmap #4.8 inMap #1.3

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_002_box.ccp4 (#1.3) using
581 atoms  
average map value = 2.017, steps = 48  
shifted from previous position = 0.025  
rotated from previous position = 0.03 degrees  
atoms outside contour = 214, contour level = 1.7484  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998419 0.00553481 0.00098831 -1.96455726  
-0.00553453 0.99998464 -0.00028431 1.41631010  
-0.00098987 0.00027884 0.99999947 0.14785894  
Axis 0.05001834 0.17570031 -0.98317220  
Axis point 254.75185636 355.72037327 0.00000000  
Rotation angle (degrees) 0.32254259  
Shift along axis 0.00521144  
  

> fitmap #4.9 inMap #1.3

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_002_box.ccp4 (#1.3) using
519 atoms  
average map value = 2.052, steps = 36  
shifted from previous position = 0.0366  
rotated from previous position = 0.061 degrees  
atoms outside contour = 180, contour level = 1.7484  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998808 0.00148350 0.00465229 -1.57306612  
-0.00142914 0.99993092 -0.01166659 3.00422991  
-0.00466928 0.01165980 0.99992112 -2.12937579  
Axis 0.92242005 0.36861265 -0.11517795  
Axis point 0.00000000 185.35286933 259.51790327  
Rotation angle (degrees) 0.72447411  
Shift along axis -0.09837342  
  

> fitmap #4.10 inMap #1.3

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_002_box.ccp4 (#1.3) using
914 atoms  
average map value = 2.269, steps = 28  
shifted from previous position = 0.102  
rotated from previous position = 0.0303 degrees  
atoms outside contour = 266, contour level = 1.7484  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998666 -0.00376945 -0.00353278 1.85413171  
0.00375999 0.99998934 -0.00268097 -0.15431737  
0.00354285 0.00266765 0.99999017 -1.21428295  
Axis 0.45971529 -0.60815280 0.64715688  
Axis point 16.43929422 472.26515462 0.00000000  
Rotation angle (degrees) 0.33330961  
Shift along axis 0.16038967  
  

> fitmap #4.11 inMap #1.3

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_002_box.ccp4 (#1.3) using
977 atoms  
average map value = 2.178, steps = 44  
shifted from previous position = 0.0773  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 343, contour level = 1.7484  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997742 -0.00455833 -0.00493748 2.58814309  
0.00458350 0.99997650 0.00509750 -2.38269217  
0.00491413 -0.00512002 0.99997482 -0.09186041  
Axis -0.60520724 -0.58353341 0.54149142  
Axis point 0.00000000 3.50497149 493.27928271  
Rotation angle (degrees) 0.48365887  
Shift along axis -0.22572407  
  

> fitmap #4.12 inMap #1.3

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_002_box.ccp4 (#1.3) using
736 atoms  
average map value = 2.07, steps = 44  
shifted from previous position = 0.0592  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 259, contour level = 1.7484  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995462 -0.00943401 -0.00132875 2.52307958  
0.00943538 0.99995496 0.00102460 -2.27218344  
0.00131903 -0.00103709 0.99999859 -0.10545918  
Axis -0.10757335 -0.13815351 0.98455146  
Axis point 242.98106434 265.57664332 0.00000000  
Rotation angle (degrees) 0.54905876  
Shift along axis -0.06133600  
  

> fitmap #4.13 inMap #1.3

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_002_box.ccp4 (#1.3) using
1384 atoms  
average map value = 2.108, steps = 40  
shifted from previous position = 0.0217  
rotated from previous position = 0.0309 degrees  
atoms outside contour = 451, contour level = 1.7484  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999811 -0.00194471 -0.00006950 0.51631767  
0.00194436 0.99998646 -0.00482748 0.75636993  
0.00007889 0.00482734 0.99998835 -1.31012243  
Axis 0.92748045 -0.01425485 0.37359980  
Axis point 0.00000000 270.11903798 155.85917626  
Rotation angle (degrees) 0.29821803  
Shift along axis -0.02136887  
  

> fitmap #4.14 inMap #1.3

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_002_box.ccp4 (#1.3) using
3078 atoms  
average map value = 2.199, steps = 40  
shifted from previous position = 0.0781  
rotated from previous position = 0.078 degrees  
atoms outside contour = 961, contour level = 1.7484  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998196 -0.00546921 -0.00248471 2.12901825  
0.00548039 0.99997480 0.00451343 -2.28949469  
0.00245996 -0.00452697 0.99998673 0.60708264  
Axis -0.60126209 -0.32886157 0.72824032  
Axis point 424.60678553 378.52024480 0.00000000  
Rotation angle (degrees) 0.43074515  
Shift along axis -0.08506908  
  

> fitmap #4.15 inMap #1.3

Fit molecule DrCI_open.cif AB (#4.15) to map frame_002_box.ccp4 (#1.3) using
702 atoms  
average map value = 1.741, steps = 44  
shifted from previous position = 0.0806  
rotated from previous position = 0.0982 degrees  
atoms outside contour = 345, contour level = 1.7484  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99801068 -0.04757026 -0.04137322 20.52401921  
0.04777423 0.99885033 0.00395490 -12.22472801  
0.04113752 -0.00592361 0.99913593 -8.21133507  
Axis -0.07810576 -0.65238255 0.75385443  
Axis point 263.52462537 420.72508391 -0.00000000  
Rotation angle (degrees) 3.62568980  
Shift along axis 0.18200367  
  

> fitmap #4.16 inMap #1.3

Fit molecule DrCI_open.cif AC (#4.16) to map frame_002_box.ccp4 (#1.3) using
714 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.0308  
rotated from previous position = 0.0288 degrees  
atoms outside contour = 290, contour level = 1.7484  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99996439 -0.00415318 -0.00734607 1.75996868  
0.00404154 0.99987709 -0.01514804 1.16954717  
0.00740808 0.01511781 0.99985828 -4.06688561  
Axis 0.87338686 -0.42576313 0.23647653  
Axis point 0.00000000 270.94817986 77.18662669  
Rotation angle (degrees) 0.99279709  
Shift along axis 0.07746047  
  

> fitmap #4.17 inMap #1.3

Fit molecule DrCI_open.cif AL (#4.17) to map frame_002_box.ccp4 (#1.3) using
3039 atoms  
average map value = 2.248, steps = 40  
shifted from previous position = 0.0302  
rotated from previous position = 0.0586 degrees  
atoms outside contour = 944, contour level = 1.7484  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999938 0.00051459 -0.00099203 -0.04174322  
-0.00051577 0.99999916 -0.00118885 0.34477553  
0.00099141 0.00118936 0.99999880 -0.39556151  
Axis 0.72869232 -0.60773196 -0.31570457  
Axis point 0.00000000 363.35938489 230.92844180  
Rotation angle (degrees) 0.09349740  
Shift along axis -0.11506850  
  

> fitmap #4.18 inMap #1.3

Fit molecule DrCI_open.cif AM (#4.18) to map frame_002_box.ccp4 (#1.3) using
1284 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.0266  
rotated from previous position = 0.00868 degrees  
atoms outside contour = 528, contour level = 1.7484  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99994622 0.00835220 -0.00614873 -1.00100718  
-0.00838636 0.99994942 -0.00555141 3.04639675  
0.00610205 0.00560268 0.99996569 -2.75679689  
Axis 0.47360356 -0.52016893 -0.71072073  
Axis point 356.38744270 116.50759899 0.00000000  
Rotation angle (degrees) 0.67471744  
Shift along axis -0.09940882  
  

> fitmap #4.19 inMap #1.3

Fit molecule DrCI_open.cif AN (#4.19) to map frame_002_box.ccp4 (#1.3) using
1145 atoms  
average map value = 2.163, steps = 28  
shifted from previous position = 0.0345  
rotated from previous position = 0.0686 degrees  
atoms outside contour = 359, contour level = 1.7484  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99990987 -0.00800556 -0.01077755 4.97137823  
0.00801714 0.99996733 0.00103112 -1.85362140  
0.01076895 -0.00111743 0.99994139 -2.09906777  
Axis -0.07976242 -0.79988884 0.59482417  
Axis point 188.44300719 0.00000000 458.49367455  
Rotation angle (degrees) 0.77170774  
Shift along axis -0.16241431  
  

> fitmap #4.20 inMap #1.3

Fit molecule DrCI_open.cif AO (#4.20) to map frame_002_box.ccp4 (#1.3) using
1202 atoms  
average map value = 2.131, steps = 28  
shifted from previous position = 0.0344  
rotated from previous position = 0.0297 degrees  
atoms outside contour = 393, contour level = 1.7484  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99999056 -0.00302292 -0.00312146 1.50204197  
0.00301463 0.99999192 -0.00265863 0.01412345  
0.00312947 0.00264919 0.99999159 -1.50219783  
Axis 0.52122952 -0.61384235 0.59288899  
Axis point 459.30623964 0.00000000 499.24648950  
Rotation angle (degrees) 0.29173044  
Shift along axis -0.11639752  
  

> fitmap #4.21 inMap #1.3

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_002_box.ccp4 (#1.3) using
430 atoms  
average map value = 1.952, steps = 28  
shifted from previous position = 0.0297  
rotated from previous position = 0.0658 degrees  
atoms outside contour = 181, contour level = 1.7484  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99993804 0.00308750 -0.01069535 1.07556703  
-0.00311370 0.99999219 -0.00243424 1.11577098  
0.01068776 0.00246739 0.99993984 -2.67939826  
Axis 0.21500907 -0.93796559 -0.27201408  
Axis point 253.46612014 0.00000000 100.83367852  
Rotation angle (degrees) 0.65310950  
Shift along axis -0.08646406  
  

> fitmap #4.22 inMap #1.3

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_002_box.ccp4 (#1.3) using
495 atoms  
average map value = 1.926, steps = 36  
shifted from previous position = 0.0277  
rotated from previous position = 0.0335 degrees  
atoms outside contour = 181, contour level = 1.7484  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995396 -0.00194868 -0.00939564 1.85638814  
0.00196081 0.99999726 0.00128199 -0.76213600  
0.00939311 -0.00130036 0.99995504 -1.84877366  
Axis -0.13335723 -0.97028599 0.20189340  
Axis point 200.32207432 0.00000000 198.28260067  
Rotation angle (degrees) 0.55475030  
Shift along axis 0.11867190  
  

> fitmap #4.23 inMap #1.3

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_002_box.ccp4 (#1.3) using
646 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0281  
rotated from previous position = 0.00929 degrees  
atoms outside contour = 273, contour level = 1.7484  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99985682 0.00108332 -0.01688697 2.15665211  
-0.00118815 0.99998008 -0.00619896 0.83910848  
0.01687992 0.00621813 0.99983819 -4.86316606  
Axis 0.34444816 -0.93668840 -0.06301036  
Axis point 288.27008760 0.00000000 119.89617620  
Rotation angle (degrees) 1.03279016  
Shift along axis 0.26330152  
  

> fitmap #4.24 inMap #1.3

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_002_box.ccp4 (#1.3) using
884 atoms  
average map value = 2.102, steps = 40  
shifted from previous position = 0.0314  
rotated from previous position = 0.0209 degrees  
atoms outside contour = 303, contour level = 1.7484  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998068 0.00105823 -0.00612526 0.76740468  
-0.00107121 0.99999719 -0.00211591 0.40994615  
0.00612300 0.00212243 0.99997900 -1.82868101  
Axis 0.32268557 -0.93251796 -0.16212424  
Axis point 294.77023116 0.00000000 115.83064025  
Rotation angle (degrees) 0.37628143  
Shift along axis 0.16182178  
  

> fitmap #4.25 inMap #1.3

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_002_box.ccp4 (#1.3) using
1221 atoms  
average map value = 2.173, steps = 40  
shifted from previous position = 0.0211  
rotated from previous position = 0.0132 degrees  
atoms outside contour = 389, contour level = 1.7484  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998489 0.00262361 -0.00483079 0.23014726  
-0.00261219 0.99999378 0.00236845 0.35103852  
0.00483698 -0.00235580 0.99998553 -0.43760229  
Axis -0.39478837 -0.80790047 -0.43753740  
Axis point 107.12029833 0.00000000 32.35160716  
Rotation angle (degrees) 0.34281793  
Shift along axis -0.18299628  
  

> fitmap #4.26 inMap #1.3

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_002_box.ccp4 (#1.3) using
1302 atoms  
average map value = 2.049, steps = 28  
shifted from previous position = 0.0615  
rotated from previous position = 0.0448 degrees  
atoms outside contour = 453, contour level = 1.7484  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995310 0.00570824 -0.00782435 0.11720567  
-0.00572916 0.99998007 -0.00265400 1.61650173  
0.00780905 0.00269871 0.99996587 -2.12308120  
Axis 0.26635049 -0.77791691 -0.56912450  
Axis point 273.24663230 -0.00000000 13.95397524  
Rotation angle (degrees) 0.57573160  
Shift along axis -0.01798872  
  

> fitmap #4.27 inMap #1.3

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_002_box.ccp4 (#1.3) using
972 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.0387  
rotated from previous position = 0.0541 degrees  
atoms outside contour = 363, contour level = 1.7484  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995160 0.00976471 0.00120517 -1.82048282  
-0.00976142 0.99994868 -0.00271189 2.46112069  
-0.00123159 0.00270000 0.99999560 -0.11760681  
Axis 0.26518154 0.11940040 -0.95677704  
Axis point 252.08577851 185.61023584 0.00000000  
Rotation angle (degrees) 0.58466300  
Shift along axis -0.07637613  
  

> fitmap #4.28 inMap #1.3

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_002_box.ccp4 (#1.3) using
1199 atoms  
average map value = 2.037, steps = 44  
shifted from previous position = 0.0574  
rotated from previous position = 0.0274 degrees  
atoms outside contour = 415, contour level = 1.7484  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99995544 0.00414418 -0.00848169 0.63292301  
-0.00411679 0.99998626 0.00324450 0.26991115  
0.00849502 -0.00320944 0.99995877 -1.32045273  
Axis -0.32346366 -0.85085277 -0.41402999  
Axis point 150.34312335 0.00000000 78.11614865  
Rotation angle (degrees) 0.57160893  
Shift along axis 0.11232479  
  

> fitmap #4.29 inMap #1.3

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_002_box.ccp4 (#1.3) using
1148 atoms  
average map value = 2.127, steps = 40  
shifted from previous position = 0.0372  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 389, contour level = 1.7484  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997124 0.00758238 -0.00016272 -1.46155217  
-0.00758168 0.99996343 0.00395766 0.88028856  
0.00019273 -0.00395631 0.99999216 0.76184592  
Axis -0.46257144 -0.02077601 -0.88633855  
Axis point 115.12239925 194.25879036 0.00000000  
Rotation angle (degrees) 0.49013280  
Shift along axis -0.01746999  
  

> fitmap #4.30 inMap #1.3

Fit molecule DrCI_open.cif BL (#4.30) to map frame_002_box.ccp4 (#1.3) using
1266 atoms  
average map value = 2.256, steps = 40  
shifted from previous position = 0.0427  
rotated from previous position = 0.0145 degrees  
atoms outside contour = 363, contour level = 1.7484  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99996677 0.00310109 -0.00753926 0.63377292  
-0.00311419 0.99999366 -0.00172708 1.10142603  
0.00753385 0.00175050 0.99997009 -2.07601466  
Axis 0.20860116 -0.90415189 -0.37282022  
Axis point 280.33428674 0.00000000 85.30854208  
Rotation angle (degrees) 0.47759431  
Shift along axis -0.08967041  
  

> fitmap #4.31 inMap #1.3

Fit molecule DrCI_open.cif BM (#4.31) to map frame_002_box.ccp4 (#1.3) using
871 atoms  
average map value = 2.07, steps = 40  
shifted from previous position = 0.0323  
rotated from previous position = 0.0272 degrees  
atoms outside contour = 310, contour level = 1.7484  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998070 0.00569108 0.00249314 -1.49636209  
-0.00568427 0.99998011 -0.00273243 1.75341124  
-0.00250864 0.00271821 0.99999316 -0.08970928  
Axis 0.40168942 0.36861027 -0.83831502  
Axis point 299.70279071 272.44961332 0.00000000  
Rotation angle (degrees) 0.38873488  
Shift along axis 0.12045719  
  

> fitmap #4.32 inMap #1.3

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_002_box.ccp4 (#1.3) using
908 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.047  
rotated from previous position = 0.0243 degrees  
atoms outside contour = 299, contour level = 1.7484  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998396 0.00396090 -0.00404888 -0.30475254  
-0.00396670 0.99999112 -0.00142551 1.29907068  
0.00404319 0.00144155 0.99999079 -1.18512320  
Axis 0.24535452 -0.69249462 -0.67841901  
Axis point 321.55018266 0.00000000 -66.21875460  
Rotation angle (degrees) 0.33476370  
Shift along axis -0.17036176  
  

> fitmap #4.33 inMap #1.3

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_002_box.ccp4 (#1.3) using
5202 atoms  
average map value = 2.21, steps = 28  
shifted from previous position = 0.104  
rotated from previous position = 0.0844 degrees  
atoms outside contour = 1596, contour level = 1.7484  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99996359 -0.00771939 -0.00363734 2.82757064  
0.00773043 0.99996552 0.00303299 -2.63349570  
0.00361380 -0.00306100 0.99998879 -0.08991612  
Axis -0.33627311 -0.40012581 0.85253723  
Axis point 340.93969928 365.82959257 0.00000000  
Rotation angle (degrees) 0.51916882  
Shift along axis 0.02623679  
  

> fitmap #4.34 inMap #1.3

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_002_box.ccp4 (#1.3) using
3427 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0873  
rotated from previous position = 0.0404 degrees  
atoms outside contour = 1217, contour level = 1.7484  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998288 -0.00581924 -0.00061403 1.53698307  
0.00582001 0.99998226 0.00126953 -1.67219337  
0.00060663 -0.00127308 0.99999901 0.13129176  
Axis -0.21230705 -0.10192513 0.97187293  
Axis point 288.61248430 262.24044004 0.00000000  
Rotation angle (degrees) 0.34309205  
Shift along axis -0.02827490  
  

> fitmap #4.35 inMap #1.3

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_002_box.ccp4 (#1.3) using
1699 atoms  
average map value = 2.222, steps = 40  
shifted from previous position = 0.0937  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 531, contour level = 1.7484  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99997343 -0.00721993 -0.00100302 2.06607517  
0.00721710 0.99997005 -0.00279615 -0.91181255  
0.00102317 0.00278884 0.99999559 -0.77119419  
Axis 0.35774420 -0.12978659 0.92475647  
Axis point 124.90170505 278.55328343 0.00000000  
Rotation angle (degrees) 0.44724689  
Shift along axis 0.14430062  
  

> fitmap #4.36 inMap #1.3

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_002_box.ccp4 (#1.3) using
1214 atoms  
average map value = 2.198, steps = 48  
shifted from previous position = 0.0831  
rotated from previous position = 0.0431 degrees  
atoms outside contour = 394, contour level = 1.7484  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998814 -0.00482333 -0.00067843 1.48278533  
0.00482617 0.99997936 0.00424137 -2.31407433  
0.00065796 -0.00424459 0.99999078 0.83004080  
Axis -0.65683973 -0.10344123 0.74690126  
Axis point 483.18476946 290.62171383 0.00000000  
Rotation angle (degrees) 0.37011535  
Shift along axis -0.11462309  
  

> fitmap #4.37 inMap #1.3

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_002_box.ccp4 (#1.3) using
828 atoms  
average map value = 2.094, steps = 40  
shifted from previous position = 0.0366  
rotated from previous position = 0.0523 degrees  
atoms outside contour = 275, contour level = 1.7484  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99998076 0.00620288 0.00000730 -1.78712589  
-0.00620282 0.99997419 -0.00362634 2.46662597  
-0.00002979 0.00362623 0.99999342 -1.11687246  
Axis 0.50469524 0.00258091 -0.86329373  
Axis point 396.40637871 294.92325402 0.00000000  
Rotation angle (degrees) 0.41167935  
Shift along axis 0.06860120  
  

> fitmap #4.38 inMap #1.3

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_002_box.ccp4 (#1.3) using
717 atoms  
average map value = 2.253, steps = 44  
shifted from previous position = 0.0781  
rotated from previous position = 0.074 degrees  
atoms outside contour = 198, contour level = 1.7484  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99992061 -0.00783970 -0.00986456 4.68625994  
0.00783906 0.99996927 -0.00010313 -1.53075581  
0.00986506 0.00002579 0.99995134 -2.16746283  
Axis 0.00511536 -0.78288560 0.62214465  
Axis point 214.09380109 0.00000000 473.40273735  
Rotation angle (degrees) 0.72197896  
Shift along axis -0.12609680  
  

> fitmap #4.39 inMap #1.3

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_002_box.ccp4 (#1.3) using
1443 atoms  
average map value = 2.139, steps = 48  
shifted from previous position = 0.0482  
rotated from previous position = 0.0759 degrees  
atoms outside contour = 497, contour level = 1.7484  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99988292 -0.01072846 -0.01091092 5.68727993  
0.01076839 0.99993551 0.00360725 -3.34488506  
0.01087152 -0.00372432 0.99993397 -1.55589932  
Axis -0.23297250 -0.69217211 0.68309706  
Axis point 141.70425573 0.00000000 518.17619858  
Rotation angle (degrees) 0.90157755  
Shift along axis -0.07257394  
  

> fitmap #4.40 inMap #1.3

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_002_box.ccp4 (#1.3) using
1501 atoms  
average map value = 2.275, steps = 44  
shifted from previous position = 0.05  
rotated from previous position = 0.0605 degrees  
atoms outside contour = 478, contour level = 1.7484  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99990960 -0.01110281 -0.00758382 4.78315065  
0.01112365 0.99993446 0.00271094 -3.12105046  
0.00755322 -0.00279505 0.99996757 -1.02454114  
Axis -0.20058782 -0.55145542 0.80972924  
Axis point 286.46260545 427.24577510 0.00000000  
Rotation angle (degrees) 0.78638800  
Shift along axis -0.06792246  
  

> fitmap #4.41 inMap #1.3

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_002_box.ccp4 (#1.3) using
3400 atoms  
average map value = 2.174, steps = 28  
shifted from previous position = 0.072  
rotated from previous position = 0.103 degrees  
atoms outside contour = 970, contour level = 1.7484  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99989932 -0.00957182 -0.01047528 5.25297734  
0.00961884 0.99994385 0.00444727 -3.55573487  
0.01043212 -0.00454759 0.99993524 -1.19118366  
Axis -0.30213567 -0.70227557 0.64461078  
Axis point 126.09817343 0.00000000 504.35204587  
Rotation angle (degrees) 0.85290601  
Shift along axis 0.14214410  
  

> fitmap #4.42 inMap #1.3

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_002_box.ccp4 (#1.3) using
1684 atoms  
average map value = 2.182, steps = 48  
shifted from previous position = 0.0622  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 491, contour level = 1.7484  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_002_box.ccp4 (#1.3)
coordinates:  
Matrix rotation and translation  
0.99992459 -0.00779561 -0.00948857 4.59110350  
0.00780497 0.99996909 0.00094935 -1.87500043  
0.00948087 -0.00102333 0.99995453 -1.83851002  
Axis -0.08006152 -0.76987649 0.63315112  
Axis point 190.34352576 -0.00000000 481.60032999  
Rotation angle (degrees) 0.70589002  
Shift along axis -0.08810664  
  

> color zone #1.3 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.4

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_003_box.ccp4 (#1.4) using
2572 atoms  
average map value = 1.93, steps = 40  
shifted from previous position = 0.0334  
rotated from previous position = 0.0595 degrees  
atoms outside contour = 1095, contour level = 1.7418  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998112 -0.00596731 -0.00146978 1.91592982  
0.00596797 0.99998209 0.00044668 -1.41300715  
0.00146709 -0.00045544 0.99999882 -0.22631272  
Axis -0.07319828 -0.23829755 0.96842981  
Axis point 238.63171612 320.03757407 0.00000000  
Rotation angle (degrees) 0.35306905  
Shift along axis -0.02269462  
  

> fitmap #4.2 inMap #1.4

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_003_box.ccp4 (#1.4) using
2797 atoms  
average map value = 1.984, steps = 44  
shifted from previous position = 0.0175  
rotated from previous position = 0.0373 degrees  
atoms outside contour = 1135, contour level = 1.7418  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999861 0.00043383 -0.00160712 -0.00089944  
-0.00043220 0.99999939 0.00101644 -0.03168944  
0.00160756 -0.00101574 0.99999819 -0.09491320  
Axis -0.52100507 -0.82417051 -0.22202854  
Axis point 52.47590834 0.00000000 14.84562457  
Rotation angle (degrees) 0.11174138  
Shift along axis 0.04765956  
  

> fitmap #4.3 inMap #1.4

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_003_box.ccp4 (#1.4) using 956
atoms  
average map value = 1.917, steps = 48  
shifted from previous position = 0.055  
rotated from previous position = 0.104 degrees  
atoms outside contour = 398, contour level = 1.7418  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998545 -0.00475928 -0.00253960 1.82855034  
0.00476095 0.99998845 0.00065499 -1.14627037  
0.00253645 -0.00066707 0.99999656 -0.38923252  
Axis -0.12162897 -0.46699358 0.87585581  
Axis point 244.44118715 382.74436047 0.00000000  
Rotation angle (degrees) 0.31139356  
Shift along axis -0.02801536  
  

> fitmap #4.4 inMap #1.4

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_003_box.ccp4 (#1.4) using
3605 atoms  
average map value = 1.956, steps = 40  
shifted from previous position = 0.0239  
rotated from previous position = 0.031 degrees  
atoms outside contour = 1472, contour level = 1.7418  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998012 0.00369733 -0.00510701 -0.00304984  
-0.00370839 0.99999079 -0.00215860 1.18979725  
0.00509898 0.00217750 0.99998463 -1.57676086  
Axis 0.32517904 -0.76538296 -0.55538051  
Axis point 313.14638451 0.00000000 0.47248236  
Rotation angle (degrees) 0.38200803  
Shift along axis -0.03594003  
  

> fitmap #4.5 inMap #1.4

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_003_box.ccp4 (#1.4) using
794 atoms  
average map value = 1.912, steps = 40  
shifted from previous position = 0.019  
rotated from previous position = 0.0825 degrees  
atoms outside contour = 337, contour level = 1.7418  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999510 -0.00059180 -0.00307458 0.65251279  
0.00060216 0.99999414 0.00337138 -0.83707771  
0.00307257 -0.00337321 0.99998959 0.19219522  
Axis -0.73283682 -0.66792227 0.12973062  
Axis point -0.00000000 52.20420367 227.40962680  
Rotation angle (degrees) 0.26365886  
Shift along axis 0.10585106  
  

> fitmap #4.6 inMap #1.4

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_003_box.ccp4 (#1.4) using
4606 atoms  
average map value = 1.896, steps = 28  
shifted from previous position = 0.0346  
rotated from previous position = 0.019 degrees  
atoms outside contour = 1957, contour level = 1.7418  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996286 0.00483015 -0.00713801 0.17245952  
-0.00482570 0.99998815 0.00064109 0.85900390  
0.00714103 -0.00060662 0.99997432 -1.46501207  
Axis -0.07219548 -0.82621608 -0.55870815  
Axis point 197.70338763 0.00000000 24.10641007  
Rotation angle (degrees) 0.49511191  
Shift along axis 0.09634055  
  

> fitmap #4.7 inMap #1.4

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_003_box.ccp4 (#1.4) using
1403 atoms  
average map value = 1.923, steps = 44  
shifted from previous position = 0.0445  
rotated from previous position = 0.0581 degrees  
atoms outside contour = 599, contour level = 1.7418  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99993840 0.00254598 0.01080335 -3.19869289  
-0.00252426 0.99999477 -0.00202401 1.03663990  
-0.01080844 0.00199662 0.99993959 1.92377876  
Axis 0.17822138 0.95798013 -0.22474700  
Axis point 176.13443134 0.00000000 296.93345234  
Rotation angle (degrees) 0.64630280  
Shift along axis -0.00935853  
  

> fitmap #4.8 inMap #1.4

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_003_box.ccp4 (#1.4) using
581 atoms  
average map value = 2.014, steps = 40  
shifted from previous position = 0.0405  
rotated from previous position = 0.0308 degrees  
atoms outside contour = 213, contour level = 1.7418  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998735 0.00480248 0.00149257 -1.90071227  
-0.00480324 0.99998834 0.00050334 1.05562024  
-0.00149014 -0.00051050 0.99999876 0.51379671  
Axis -0.10028948 0.29505142 -0.95020350  
Axis point 217.95897929 396.06154230 0.00000000  
Rotation angle (degrees) 0.28960598  
Shift along axis 0.01387225  
  

> fitmap #4.9 inMap #1.4

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_003_box.ccp4 (#1.4) using
519 atoms  
average map value = 2.045, steps = 36  
shifted from previous position = 0.0243  
rotated from previous position = 0.124 degrees  
atoms outside contour = 180, contour level = 1.7418  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999444 0.00126639 0.00308636 -1.14924853  
-0.00123311 0.99994133 -0.01076157 2.76704410  
-0.00309980 0.01075771 0.99993733 -2.20265087  
Axis 0.95514404 0.27457587 -0.11094123  
Axis point 0.00000000 207.22117109 258.38037075  
Rotation angle (degrees) 0.64544708  
Shift along axis -0.09356955  
  

> fitmap #4.10 inMap #1.4

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_003_box.ccp4 (#1.4) using
914 atoms  
average map value = 2.245, steps = 40  
shifted from previous position = 0.0776  
rotated from previous position = 0.0575 degrees  
atoms outside contour = 268, contour level = 1.7418  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998844 -0.00349198 -0.00330465 1.73400137  
0.00348311 0.99999033 -0.00268608 -0.10968667  
0.00331399 0.00267453 0.99999093 -1.17376303  
Axis 0.48693683 -0.60121152 0.63359074  
Axis point 4.04762469 473.32020408 0.00000000  
Rotation angle (degrees) 0.31538160  
Shift along axis 0.16660865  
  

> fitmap #4.11 inMap #1.4

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_003_box.ccp4 (#1.4) using
977 atoms  
average map value = 2.154, steps = 44  
shifted from previous position = 0.0711  
rotated from previous position = 0.0278 degrees  
atoms outside contour = 346, contour level = 1.7418  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997908 -0.00505025 -0.00404273 2.47050884  
0.00507170 0.99997302 0.00531301 -2.56293599  
0.00401579 -0.00533340 0.99997771 0.15837091  
Axis -0.63540593 -0.48095360 0.60410508  
Axis point 0.00000000 54.93459445 504.52475864  
Rotation angle (degrees) 0.48000922  
Shift along axis -0.24145000  
  

> fitmap #4.12 inMap #1.4

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_003_box.ccp4 (#1.4) using
736 atoms  
average map value = 2.058, steps = 48  
shifted from previous position = 0.0403  
rotated from previous position = 0.0574 degrees  
atoms outside contour = 260, contour level = 1.7418  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995753 -0.00917008 -0.00091771 2.37690101  
0.00917092 0.99995753 0.00091191 -2.19241072  
0.00090931 -0.00092029 0.99999916 -0.03971027  
Axis -0.09891715 -0.09863731 0.99019497  
Axis point 240.87917815 257.45850315 0.00000000  
Rotation angle (degrees) 0.53064157  
Shift along axis -0.05818368  
  

> fitmap #4.13 inMap #1.4

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_003_box.ccp4 (#1.4) using
1384 atoms  
average map value = 2.105, steps = 28  
shifted from previous position = 0.0365  
rotated from previous position = 0.0532 degrees  
atoms outside contour = 452, contour level = 1.7418  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999725 -0.00229527 -0.00047561 0.72773188  
0.00229316 0.99998770 -0.00439898 0.59460840  
0.00048570 0.00439788 0.99999021 -1.26323588  
Axis 0.88250309 -0.09643888 0.46031275  
Axis point 0.00000000 287.89263244 134.43883661  
Rotation angle (degrees) 0.28556547  
Shift along axis 0.00339868  
  

> fitmap #4.14 inMap #1.4

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_003_box.ccp4 (#1.4) using
3078 atoms  
average map value = 2.182, steps = 44  
shifted from previous position = 0.0898  
rotated from previous position = 0.0648 degrees  
atoms outside contour = 967, contour level = 1.7418  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998499 -0.00521157 -0.00169160 1.85083939  
0.00521867 0.99997748 0.00422028 -2.15569434  
0.00166956 -0.00422905 0.99998966 0.73155941  
Axis -0.61060790 -0.24290094 0.75376199  
Axis point 417.13778874 347.48395711 0.00000000  
Rotation angle (degrees) 0.39642037  
Shift along axis -0.05509530  
  

> fitmap #4.15 inMap #1.4

Fit molecule DrCI_open.cif AB (#4.15) to map frame_003_box.ccp4 (#1.4) using
702 atoms  
average map value = 1.721, steps = 44  
shifted from previous position = 0.0975  
rotated from previous position = 0.0555 degrees  
atoms outside contour = 347, contour level = 1.7418  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99805415 -0.04733753 -0.04058410 20.25620045  
0.04754400 0.99886058 0.00413684 -12.22448085  
0.04034203 -0.00605832 0.99916756 -8.00901071  
Axis -0.08148181 -0.64677836 0.75831291  
Axis point 264.63612986 417.34629244 -0.00000000  
Rotation angle (degrees) 3.58681997  
Shift along axis 0.18268156  
  

> fitmap #4.16 inMap #1.4

Fit molecule DrCI_open.cif AC (#4.16) to map frame_003_box.ccp4 (#1.4) using
714 atoms  
average map value = 1.937, steps = 40  
shifted from previous position = 0.0445  
rotated from previous position = 0.0519 degrees  
atoms outside contour = 293, contour level = 1.7418  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996657 -0.00404055 -0.00710813 1.72621103  
0.00393735 0.99988751 -0.01447256 1.11018325  
0.00716580 0.01444409 0.99987000 -3.91006414  
Axis 0.87046059 -0.42967951 0.24015389  
Axis point 0.00000000 272.83701033 77.15881435  
Rotation angle (degrees) 0.95172496  
Shift along axis 0.08655856  
  

> fitmap #4.17 inMap #1.4

Fit molecule DrCI_open.cif AL (#4.17) to map frame_003_box.ccp4 (#1.4) using
3039 atoms  
average map value = 2.224, steps = 40  
shifted from previous position = 0.0152  
rotated from previous position = 0.0389 degrees  
atoms outside contour = 950, contour level = 1.7418  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999958 0.00033105 -0.00085575 0.00446962  
-0.00033154 0.99999978 -0.00057099 0.17381985  
0.00085557 0.00057127 0.99999947 -0.21968316  
Axis 0.52843824 -0.79170176 -0.30653117  
Axis point 281.12997151 0.00000000 47.02103845  
Rotation angle (degrees) 0.06192449  
Shift along axis -0.06791182  
  

> fitmap #4.18 inMap #1.4

Fit molecule DrCI_open.cif AM (#4.18) to map frame_003_box.ccp4 (#1.4) using
1284 atoms  
average map value = 1.905, steps = 40  
shifted from previous position = 0.0316  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 530, contour level = 1.7418  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995086 0.00781024 -0.00610517 -0.85655047  
-0.00784239 0.99995542 -0.00525954 2.87997838  
0.00606381 0.00530716 0.99996753 -2.69640855  
Axis 0.47033141 -0.54164977 -0.69670933  
Axis point 360.81012128 106.87034422 0.00000000  
Rotation angle (degrees) 0.64363161  
Shift along axis -0.08418924  
  

> fitmap #4.19 inMap #1.4

Fit molecule DrCI_open.cif AN (#4.19) to map frame_003_box.ccp4 (#1.4) using
1145 atoms  
average map value = 2.151, steps = 44  
shifted from previous position = 0.0474  
rotated from previous position = 0.0915 degrees  
atoms outside contour = 361, contour level = 1.7418  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99992354 -0.00714240 -0.01009503 4.57422909  
0.00715188 0.99997402 0.00090325 -1.61698809  
0.01008831 -0.00097537 0.99994864 -1.97299871  
Axis -0.07573955 -0.81372354 0.57629638  
Axis point 188.28612976 0.00000000 450.43272303  
Rotation angle (degrees) 0.71059134  
Shift along axis -0.16770080  
  

> fitmap #4.20 inMap #1.4

Fit molecule DrCI_open.cif AO (#4.20) to map frame_003_box.ccp4 (#1.4) using
1202 atoms  
average map value = 2.128, steps = 28  
shifted from previous position = 0.0318  
rotated from previous position = 0.0407 degrees  
atoms outside contour = 387, contour level = 1.7418  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999104 -0.00304493 -0.00294014 1.43926097  
0.00303827 0.99999282 -0.00226588 -0.07353273  
0.00294702 0.00225692 0.99999311 -1.33429769  
Axis 0.47122801 -0.61338022 0.63380507  
Axis point 50.06684342 491.46419765 0.00000000  
Rotation angle (degrees) 0.27496059  
Shift along axis -0.12236103  
  

> fitmap #4.21 inMap #1.4

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_003_box.ccp4 (#1.4) using
430 atoms  
average map value = 1.943, steps = 44  
shifted from previous position = 0.0158  
rotated from previous position = 0.0834 degrees  
atoms outside contour = 184, contour level = 1.7418  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99993541 0.00364334 -0.01076608 0.94528219  
-0.00367338 0.99998941 -0.00277172 1.26559211  
0.01075587 0.00281109 0.99993820 -2.76235438  
Axis 0.23850801 -0.91945900 -0.31258450  
Axis point 259.49991431 0.00000000 87.90058280  
Rotation angle (degrees) 0.67058183  
Shift along axis -0.07473352  
  

> fitmap #4.22 inMap #1.4

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_003_box.ccp4 (#1.4) using
495 atoms  
average map value = 1.921, steps = 44  
shifted from previous position = 0.0285  
rotated from previous position = 0.032 degrees  
atoms outside contour = 181, contour level = 1.7418  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99995667 -0.00254631 -0.00895439 1.91176251  
0.00255518 0.99999626 0.00097867 -0.85134659  
0.00895186 -0.00100151 0.99995943 -1.79541477  
Axis -0.10575776 -0.95633715 0.27246020  
Axis point 205.27081185 0.00000000 213.95716237  
Rotation angle (degrees) 0.53640482  
Shift along axis 0.12281159  
  

> fitmap #4.23 inMap #1.4

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_003_box.ccp4 (#1.4) using
646 atoms  
average map value = 1.85, steps = 40  
shifted from previous position = 0.019  
rotated from previous position = 0.0271 degrees  
atoms outside contour = 274, contour level = 1.7418  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99986574 0.00028608 -0.01638372 2.24207753  
-0.00037631 0.99998478 -0.00550469 0.54931822  
0.01638189 0.00551012 0.99985062 -4.61563132  
Axis 0.31858821 -0.94769958 -0.01915868  
Axis point 282.59875654 0.00000000 129.04572434  
Rotation angle (degrees) 0.99051668  
Shift along axis 0.28214023  
  

> fitmap #4.24 inMap #1.4

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_003_box.ccp4 (#1.4) using
884 atoms  
average map value = 2.092, steps = 44  
shifted from previous position = 0.0265  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 301, contour level = 1.7418  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998377 0.00068655 -0.00565502 0.77618034  
-0.00070047 0.99999673 -0.00245966 0.39388752  
0.00565332 0.00246358 0.99998099 -1.79827742  
Axis 0.39667394 -0.91113158 -0.11175429  
Axis point 315.55107653 0.00000000 125.82976433  
Rotation angle (degrees) 0.35556021  
Shift along axis 0.14997238  
  

> fitmap #4.25 inMap #1.4

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_003_box.ccp4 (#1.4) using
1221 atoms  
average map value = 2.167, steps = 40  
shifted from previous position = 0.0148  
rotated from previous position = 0.0303 degrees  
atoms outside contour = 386, contour level = 1.7418  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998771 0.00227721 -0.00440320 0.23992685  
-0.00226753 0.99999500 0.00220260 0.29523652  
0.00440819 -0.00219259 0.99998788 -0.38160286  
Axis -0.40527514 -0.81248817 -0.41906447  
Axis point 103.51606791 0.00000000 37.89101033  
Rotation angle (degrees) 0.31068640  
Shift along axis -0.17719636  
  

> fitmap #4.26 inMap #1.4

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_003_box.ccp4 (#1.4) using
1302 atoms  
average map value = 2.04, steps = 48  
shifted from previous position = 0.0496  
rotated from previous position = 0.00953 degrees  
atoms outside contour = 454, contour level = 1.7418  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996085 0.00503267 -0.00727799 0.15713523  
-0.00505126 0.99998402 -0.00253813 1.40548114  
0.00726510 0.00257479 0.99997029 -1.94885393  
Axis 0.27756089 -0.78948956 -0.54741775  
Axis point 268.26759228 0.00000000 20.11541140  
Rotation angle (degrees) 0.52772704  
Shift along axis 0.00083914  
  

> fitmap #4.27 inMap #1.4

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_003_box.ccp4 (#1.4) using
972 atoms  
average map value = 1.991, steps = 40  
shifted from previous position = 0.0313  
rotated from previous position = 0.0519 degrees  
atoms outside contour = 361, contour level = 1.7418  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99994948 0.00995364 0.00140385 -1.90939771  
-0.00994993 0.99994704 -0.00262862 2.47917092  
-0.00142994 0.00261452 0.99999556 -0.05250584  
Axis 0.25235588 0.13639229 -0.95797372  
Axis point 249.43000157 190.72690878 0.00000000  
Rotation angle (degrees) 0.59522053  
Shift along axis -0.09340873  
  

> fitmap #4.28 inMap #1.4

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_003_box.ccp4 (#1.4) using
1199 atoms  
average map value = 2.027, steps = 40  
shifted from previous position = 0.0545  
rotated from previous position = 0.0339 degrees  
atoms outside contour = 412, contour level = 1.7418  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996488 0.00336396 -0.00767668 0.64909139  
-0.00334073 0.99998981 0.00303739 0.12032001  
0.00768682 -0.00301163 0.99996592 -1.19309412  
Axis -0.33943588 -0.86211114 -0.37622820  
Axis point 149.49985205 0.00000000 89.38874392  
Rotation angle (degrees) 0.51053501  
Shift along axis 0.12482153  
  

> fitmap #4.29 inMap #1.4

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_003_box.ccp4 (#1.4) using
1148 atoms  
average map value = 2.117, steps = 44  
shifted from previous position = 0.0352  
rotated from previous position = 0.0734 degrees  
atoms outside contour = 387, contour level = 1.7418  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997022 0.00768199 -0.00073879 -1.33635623  
-0.00767889 0.99996206 0.00411180 0.86233380  
0.00077035 -0.00410600 0.99999127 0.66070494  
Axis -0.46995948 -0.08630448 -0.87845866  
Axis point 111.12843843 176.02937756 0.00000000  
Rotation angle (degrees) 0.50094863  
Shift along axis -0.02679197  
  

> fitmap #4.30 inMap #1.4

Fit molecule DrCI_open.cif BL (#4.30) to map frame_003_box.ccp4 (#1.4) using
1266 atoms  
average map value = 2.248, steps = 40  
shifted from previous position = 0.0279  
rotated from previous position = 0.0334 degrees  
atoms outside contour = 361, contour level = 1.7418  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997505 0.00248949 -0.00661133 0.63336457  
-0.00249711 0.99999623 -0.00114556 0.86843896  
0.00660845 0.00116204 0.99997749 -1.74129259  
Axis 0.16118764 -0.92341353 -0.34831881  
Axis point 268.74389577 0.00000000 97.06060795  
Rotation angle (degrees) 0.41013244  
Shift along axis -0.09331279  
  

> fitmap #4.31 inMap #1.4

Fit molecule DrCI_open.cif BM (#4.31) to map frame_003_box.ccp4 (#1.4) using
871 atoms  
average map value = 2.061, steps = 40  
shifted from previous position = 0.0128  
rotated from previous position = 0.00794 degrees  
atoms outside contour = 307, contour level = 1.7418  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998282 0.00504589 0.00298219 -1.42833681  
-0.00503812 0.99998391 -0.00260611 1.58598959  
-0.00299530 0.00259104 0.99999216 0.05305745  
Axis 0.40530119 0.46615552 -0.78640319  
Axis point 302.87870573 293.63387394 0.00000000  
Rotation angle (degrees) 0.36735292  
Shift along axis 0.11868665  
  

> fitmap #4.32 inMap #1.4

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_003_box.ccp4 (#1.4) using
908 atoms  
average map value = 2.104, steps = 44  
shifted from previous position = 0.0278  
rotated from previous position = 0.0473 degrees  
atoms outside contour = 295, contour level = 1.7418  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998803 0.00316777 -0.00372840 -0.18166785  
-0.00317516 0.99999300 -0.00197789 1.20397914  
0.00372211 0.00198970 0.99999109 -1.24899215  
Axis 0.37576720 -0.70563292 -0.60073387  
Axis point 362.51812707 0.00000000 -33.00549694  
Rotation angle (degrees) 0.30248386  
Shift along axis -0.16752025  
  

> fitmap #4.33 inMap #1.4

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_003_box.ccp4 (#1.4) using
5202 atoms  
average map value = 2.198, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.0553 degrees  
atoms outside contour = 1598, contour level = 1.7418  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99996556 -0.00757898 -0.00338207 2.71283799  
0.00758846 0.99996730 0.00279714 -2.53703734  
0.00336076 -0.00282271 0.99999037 -0.08839503  
Axis -0.32069002 -0.38477120 0.86551085  
Axis point 334.36458040 357.67923805 0.00000000  
Rotation angle (degrees) 0.50203947  
Shift along axis 0.02969196  
  

> fitmap #4.34 inMap #1.4

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_003_box.ccp4 (#1.4) using
3427 atoms  
average map value = 2.078, steps = 40  
shifted from previous position = 0.0657  
rotated from previous position = 0.0654 degrees  
atoms outside contour = 1219, contour level = 1.7418  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998409 -0.00558464 -0.00080031 1.52328921  
0.00558562 0.99998365 0.00122712 -1.60030114  
0.00079345 -0.00123157 0.99999893 0.09022532  
Axis -0.21290723 -0.13800991 0.96727647  
Axis point 287.69813259 271.32705502 0.00000000  
Rotation angle (degrees) 0.33083213  
Shift along axis -0.01618902  
  

> fitmap #4.35 inMap #1.4

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_003_box.ccp4 (#1.4) using
1699 atoms  
average map value = 2.205, steps = 36  
shifted from previous position = 0.0923  
rotated from previous position = 0.0774 degrees  
atoms outside contour = 531, contour level = 1.7418  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99997456 -0.00696757 -0.00152752 2.13876334  
0.00696340 0.99997206 -0.00271836 -0.87363078  
0.00154642 0.00270765 0.99999514 -0.86754470  
Axis 0.35549837 -0.20139651 0.91272140  
Axis point 122.48296561 299.14264904 0.00000000  
Rotation angle (degrees) 0.43726012  
Shift along axis 0.14444646  
  

> fitmap #4.36 inMap #1.4

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_003_box.ccp4 (#1.4) using
1214 atoms  
average map value = 2.179, steps = 48  
shifted from previous position = 0.146  
rotated from previous position = 0.0924 degrees  
atoms outside contour = 396, contour level = 1.7418  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99999072 -0.00420326 -0.00093999 1.37564114  
0.00420684 0.99998381 0.00383273 -2.02680032  
0.00092386 -0.00383665 0.99999221 0.67335248  
Axis -0.66496209 -0.16160225 0.72918457  
Axis point 486.68025341 310.98384104 0.00000000  
Rotation angle (degrees) 0.33041431  
Shift along axis -0.09621547  
  

> fitmap #4.37 inMap #1.4

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_003_box.ccp4 (#1.4) using
828 atoms  
average map value = 2.092, steps = 28  
shifted from previous position = 0.0521  
rotated from previous position = 0.0303 degrees  
atoms outside contour = 274, contour level = 1.7418  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99998419 0.00562304 -0.00003296 -1.58590739  
-0.00562311 0.99997909 -0.00319398 2.24560233  
0.00001500 0.00319411 0.99999490 -0.98306843  
Axis 0.49390254 -0.00370797 -0.86950936  
Axis point 398.32020841 288.70665656 0.00000000  
Rotation angle (degrees) 0.37053160  
Shift along axis 0.06317690  
  

> fitmap #4.38 inMap #1.4

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_003_box.ccp4 (#1.4) using
717 atoms  
average map value = 2.242, steps = 44  
shifted from previous position = 0.0934  
rotated from previous position = 0.0705 degrees  
atoms outside contour = 198, contour level = 1.7418  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99992744 -0.00729235 -0.00958870 4.48554202  
0.00729313 0.99997340 0.00004646 -1.46232622  
0.00958811 -0.00011638 0.99995403 -2.07783552  
Axis -0.00675851 -0.79592200 0.60536145  
Axis point 211.09930344 -0.00000000 466.10952825  
Rotation angle (degrees) 0.69025392  
Shift along axis -0.12425948  
  

> fitmap #4.39 inMap #1.4

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_003_box.ccp4 (#1.4) using
1443 atoms  
average map value = 2.133, steps = 28  
shifted from previous position = 0.0962  
rotated from previous position = 0.0589 degrees  
atoms outside contour = 491, contour level = 1.7418  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99988798 -0.01068293 -0.01048301 5.52210318  
0.01071621 0.99993770 0.00312327 -3.20436924  
0.01044900 -0.00323526 0.99994017 -1.59396682  
Axis -0.20777900 -0.68400039 0.69926486  
Axis point 306.47949753 512.33019314 0.00000000  
Rotation angle (degrees) 0.87672657  
Shift along axis -0.07019223  
  

> fitmap #4.40 inMap #1.4

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_003_box.ccp4 (#1.4) using
1501 atoms  
average map value = 2.269, steps = 40  
shifted from previous position = 0.0941  
rotated from previous position = 0.0706 degrees  
atoms outside contour = 474, contour level = 1.7418  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99991850 -0.01063524 -0.00706263 4.50378824  
0.01065310 0.99994014 0.00249511 -2.97726057  
0.00703567 -0.00257015 0.99997195 -0.97801897  
Axis -0.19458586 -0.54159675 0.81780762  
Axis point 285.07434027 420.12708031 0.00000000  
Rotation angle (degrees) 0.74575402  
Shift along axis -0.06373023  
  

> fitmap #4.41 inMap #1.4

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_003_box.ccp4 (#1.4) using
3400 atoms  
average map value = 2.17, steps = 40  
shifted from previous position = 0.087  
rotated from previous position = 0.0814 degrees  
atoms outside contour = 969, contour level = 1.7418  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99991445 -0.00937049 -0.00912572 4.78091825  
0.00940764 0.99994760 0.00403663 -3.36277990  
0.00908741 -0.00412214 0.99995021 -0.99452888  
Axis -0.29773700 -0.66464986 0.68526873  
Axis point 351.10765770 511.13815461 0.00000000  
Rotation angle (degrees) 0.78505090  
Shift along axis 0.13009540  
  

> fitmap #4.42 inMap #1.4

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_003_box.ccp4 (#1.4) using
1684 atoms  
average map value = 2.173, steps = 40  
shifted from previous position = 0.119  
rotated from previous position = 0.0831 degrees  
atoms outside contour = 489, contour level = 1.7418  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_003_box.ccp4 (#1.4)
coordinates:  
Matrix rotation and translation  
0.99993075 -0.00706126 -0.00941463 4.42089949  
0.00707284 0.99997427 0.00119773 -1.79691594  
0.00940593 -0.00126423 0.99995496 -1.77203706  
Axis -0.10403243 -0.79528002 0.59724948  
Axis point 184.96809548 0.00000000 467.23141422  
Rotation angle (degrees) 0.67797719  
Shift along axis -0.08921381  
  

> color zone #1.4 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.5

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_004_box.ccp4 (#1.5) using
2572 atoms  
average map value = 1.924, steps = 44  
shifted from previous position = 0.0843  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1095, contour level = 1.734  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998650 -0.00502153 -0.00133228 1.62174772  
0.00502187 0.99998736 0.00025056 -1.14105040  
0.00133101 -0.00025724 0.99999908 -0.24412636  
Axis -0.04881301 -0.25601371 0.96543994  
Axis point 229.18557005 322.12169997 0.00000000  
Rotation angle (degrees) 0.29802345  
Shift along axis -0.02272718  
  

> fitmap #4.2 inMap #1.5

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_004_box.ccp4 (#1.5) using
2797 atoms  
average map value = 1.974, steps = 44  
shifted from previous position = 0.0218  
rotated from previous position = 0.0488 degrees  
atoms outside contour = 1131, contour level = 1.734  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999915 0.00044482 -0.00122380 -0.04348991  
-0.00044366 0.99999945 0.00094664 -0.00184366  
0.00122422 -0.00094610 0.99999880 -0.02635769  
Axis -0.58791456 -0.76039044 -0.27597616  
Axis point 13.79183244 0.00000000 -19.09535412  
Rotation angle (degrees) 0.09222962  
Shift along axis 0.03424434  
  

> fitmap #4.3 inMap #1.5

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_004_box.ccp4 (#1.5) using 956
atoms  
average map value = 1.906, steps = 44  
shifted from previous position = 0.067  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 398, contour level = 1.734  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998651 -0.00464840 -0.00231805 1.74648763  
0.00464941 0.99998910 0.00043246 -1.06486596  
0.00231601 -0.00044323 0.99999722 -0.39031007  
Axis -0.08399475 -0.44449374 0.89183530  
Axis point 231.96279785 374.65736975 0.00000000  
Rotation angle (degrees) 0.29866918  
Shift along axis -0.02146184  
  

> fitmap #4.4 inMap #1.5

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_004_box.ccp4 (#1.5) using
3605 atoms  
average map value = 1.951, steps = 40  
shifted from previous position = 0.018  
rotated from previous position = 0.0387 degrees  
atoms outside contour = 1465, contour level = 1.734  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998390 0.00351299 -0.00445594 -0.04714106  
-0.00352095 0.99999222 -0.00177993 1.09168304  
0.00444965 0.00179559 0.99998849 -1.35743178  
Axis 0.30050592 -0.74847390 -0.59117089  
Axis point 308.86440370 0.00000000 -9.75377981  
Rotation angle (degrees) 0.34086393  
Shift along axis -0.02878827  
  

> fitmap #4.5 inMap #1.5

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_004_box.ccp4 (#1.5) using
794 atoms  
average map value = 1.899, steps = 48  
shifted from previous position = 0.0225  
rotated from previous position = 0.0626 degrees  
atoms outside contour = 338, contour level = 1.734  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999539 -0.00058426 -0.00298095 0.68182924  
0.00059353 0.99999499 0.00311023 -0.76088078  
0.00297911 -0.00311199 0.99999072 0.14728148  
Axis -0.71550219 -0.68535654 0.13543645  
Axis point 0.00000000 44.30117676 232.90467212  
Rotation angle (degrees) 0.24913120  
Shift along axis 0.05357159  
  

> fitmap #4.6 inMap #1.5

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_004_box.ccp4 (#1.5) using
4606 atoms  
average map value = 1.893, steps = 28  
shifted from previous position = 0.0426  
rotated from previous position = 0.0275 degrees  
atoms outside contour = 1936, contour level = 1.734  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997248 0.00381642 -0.00636151 0.29491356  
-0.00381366 0.99999263 0.00044508 0.68115163  
0.00636316 -0.00042080 0.99997967 -1.34780437  
Axis -0.05826067 -0.85617634 -0.51338851  
Axis point 204.57295410 0.00000000 46.31288552  
Rotation angle (degrees) 0.42577465  
Shift along axis 0.09157951  
  

> fitmap #4.7 inMap #1.5

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_004_box.ccp4 (#1.5) using
1403 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.0403  
rotated from previous position = 0.0722 degrees  
atoms outside contour = 595, contour level = 1.734  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99994236 0.00207539 0.01053433 -2.99638746  
-0.00205528 0.99999605 -0.00191961 0.92761584  
-0.01053827 0.00189785 0.99994267 1.88460687  
Axis 0.17502999 0.96617574 -0.18939099  
Axis point 177.54753111 0.00000000 285.65869092  
Rotation angle (degrees) 0.62483175  
Shift along axis 0.01485468  
  

> fitmap #4.8 inMap #1.5

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_004_box.ccp4 (#1.5) using
581 atoms  
average map value = 2.011, steps = 48  
shifted from previous position = 0.0451  
rotated from previous position = 0.0466 degrees  
atoms outside contour = 214, contour level = 1.734  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998677 0.00477608 0.00191204 -1.98207967  
-0.00477725 0.99998840 0.00060693 1.04679267  
-0.00190912 -0.00061606 0.99999799 0.62206373  
Axis -0.11803040 0.36877957 -0.92199266  
Axis point 214.52916431 414.44777357 0.00000000  
Rotation angle (degrees) 0.29683977  
Shift along axis 0.04644321  
  

> fitmap #4.9 inMap #1.5

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_004_box.ccp4 (#1.5) using
519 atoms  
average map value = 2.039, steps = 44  
shifted from previous position = 0.0598  
rotated from previous position = 0.0572 degrees  
atoms outside contour = 179, contour level = 1.734  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999130 0.00164218 0.00383405 -1.43457131  
-0.00160032 0.99993937 -0.01089476 2.88596766  
-0.00385171 0.01088853 0.99993330 -2.08578157  
Axis 0.93386810 0.32949509 -0.13900847  
Axis point 0.00000000 194.45395369 266.80230517  
Rotation angle (degrees) 0.66825229  
Shift along axis -0.09884692  
  

> fitmap #4.10 inMap #1.5

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_004_box.ccp4 (#1.5) using
914 atoms  
average map value = 2.222, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0996 degrees  
atoms outside contour = 269, contour level = 1.734  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998838 -0.00312217 -0.00367227 1.75830265  
0.00311409 0.99999272 -0.00220435 -0.16839321  
0.00367912 0.00219289 0.99999083 -1.14449471  
Axis 0.41500158 -0.69380644 0.58856292  
Axis point 339.88377010 0.00000000 458.18867931  
Rotation angle (degrees) 0.30354681  
Shift along axis 0.17292352  
  

> fitmap #4.11 inMap #1.5

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_004_box.ccp4 (#1.5) using
977 atoms  
average map value = 2.133, steps = 44  
shifted from previous position = 0.162  
rotated from previous position = 0.0732 degrees  
atoms outside contour = 345, contour level = 1.734  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998042 -0.00480078 -0.00401476 2.36164195  
0.00482152 0.99997500 0.00517150 -2.45933913  
0.00398984 -0.00519075 0.99997857 0.13584474  
Axis -0.63770580 -0.49261313 0.59216857  
Axis point 0.00000000 48.54524329 496.18415847  
Rotation angle (degrees) 0.46551221  
Shift along axis -0.21408705  
  

> fitmap #4.12 inMap #1.5

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_004_box.ccp4 (#1.5) using
736 atoms  
average map value = 2.047, steps = 36  
shifted from previous position = 0.144  
rotated from previous position = 0.0892 degrees  
atoms outside contour = 260, contour level = 1.734  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996463 -0.00838724 -0.00061941 2.09990303  
0.00838764 0.99996461 0.00064906 -1.94076265  
0.00061394 -0.00065423 0.99999960 -0.03086215  
Axis -0.07725196 -0.07310683 0.99432768  
Axis point 232.87853501 248.91687928 0.00000000  
Rotation angle (degrees) 0.48331211  
Shift along axis -0.05102571  
  

> fitmap #4.13 inMap #1.5

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_004_box.ccp4 (#1.5) using
1384 atoms  
average map value = 2.103, steps = 28  
shifted from previous position = 0.0482  
rotated from previous position = 0.0586 degrees  
atoms outside contour = 447, contour level = 1.734  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999706 -0.00240333 -0.00031845 0.70079744  
0.00240201 0.99998880 -0.00407874 0.49708985  
0.00032825 0.00407796 0.99999163 -1.15619078  
Axis 0.85959473 -0.06815196 0.50641110  
Axis point 0.00000000 281.66063358 120.81603109  
Rotation angle (degrees) 0.27184101  
Shift along axis -0.01698371  
  

> fitmap #4.14 inMap #1.5

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_004_box.ccp4 (#1.5) using
3078 atoms  
average map value = 2.166, steps = 40  
shifted from previous position = 0.119  
rotated from previous position = 0.0943 degrees  
atoms outside contour = 971, contour level = 1.734  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998727 -0.00467292 -0.00190224 1.77212522  
0.00468078 0.99998045 0.00414648 -2.00806553  
0.00188283 -0.00415533 0.99998959 0.63693688  
Axis -0.63534132 -0.28967350 0.71584263  
Axis point 435.99457389 366.04341157 0.00000000  
Rotation angle (degrees) 0.37433588  
Shift along axis -0.08827442  
  

> fitmap #4.15 inMap #1.5

Fit molecule DrCI_open.cif AB (#4.15) to map frame_004_box.ccp4 (#1.5) using
702 atoms  
average map value = 1.7, steps = 48  
shifted from previous position = 0.164  
rotated from previous position = 0.152 degrees  
atoms outside contour = 351, contour level = 1.734  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99820056 -0.04611821 -0.03832419 19.38761996  
0.04625548 0.99892599 0.00270246 -11.57207318  
0.03815840 -0.00447031 0.99926170 -7.79060465  
Axis -0.05970279 -0.63660522 0.76887539  
Axis point 256.69367799 410.65797559 0.00000000  
Rotation angle (degrees) 3.44386830  
Shift along axis 0.21934311  
  

> fitmap #4.16 inMap #1.5

Fit molecule DrCI_open.cif AC (#4.16) to map frame_004_box.ccp4 (#1.5) using
714 atoms  
average map value = 1.927, steps = 40  
shifted from previous position = 0.0088  
rotated from previous position = 0.0468 degrees  
atoms outside contour = 292, contour level = 1.734  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997267 -0.00495529 -0.00548685 1.64855094  
0.00487298 0.99987692 -0.01491330 0.96671332  
0.00556008 0.01488616 0.99987374 -3.61917479  
Axis 0.89578898 -0.33207719 0.29544348  
Axis point 0.00000000 245.38858839 64.72236069  
Rotation angle (degrees) 0.95304934  
Shift along axis 0.08646872  
  

> fitmap #4.17 inMap #1.5

Fit molecule DrCI_open.cif AL (#4.17) to map frame_004_box.ccp4 (#1.5) using
3039 atoms  
average map value = 2.2, steps = 44  
shifted from previous position = 0.0597  
rotated from previous position = 0.0641 degrees  
atoms outside contour = 960, contour level = 1.734  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999959 0.00023580 -0.00087753 0.04278305  
-0.00023639 0.99999974 -0.00067387 0.17068532  
0.00087737 0.00067407 0.99999939 -0.24491686  
Axis 0.59573499 -0.77559558 -0.20868952  
Axis point 292.47723345 -0.00000000 86.48661660  
Rotation angle (degrees) 0.06482022  
Shift along axis -0.05578383  
  

> fitmap #4.18 inMap #1.5

Fit molecule DrCI_open.cif AM (#4.18) to map frame_004_box.ccp4 (#1.5) using
1284 atoms  
average map value = 1.899, steps = 40  
shifted from previous position = 0.039  
rotated from previous position = 0.0293 degrees  
atoms outside contour = 523, contour level = 1.734  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995784 0.00725029 -0.00563468 -0.80699961  
-0.00727993 0.99995968 -0.00525824 2.73932392  
0.00559633 0.00529904 0.99997030 -2.57370888  
Axis 0.49838490 -0.53018995 -0.68593812  
Axis point 369.19695880 107.32429058 0.00000000  
Rotation angle (degrees) 0.60685915  
Shift along axis -0.08915340  
  

> fitmap #4.19 inMap #1.5

Fit molecule DrCI_open.cif AN (#4.19) to map frame_004_box.ccp4 (#1.5) using
1145 atoms  
average map value = 2.14, steps = 40  
shifted from previous position = 0.118  
rotated from previous position = 0.0494 degrees  
atoms outside contour = 359, contour level = 1.734  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99993127 -0.00694650 -0.00944425 4.33481684  
0.00695552 0.99997538 0.00092218 -1.60452822  
0.00943761 -0.00098780 0.99995498 -1.83845476  
Axis -0.08118853 -0.80261996 0.59093961  
Axis point 187.55252091 0.00000000 456.33116626  
Rotation angle (degrees) 0.67396531  
Shift along axis -0.15052675  
  

> fitmap #4.20 inMap #1.5

Fit molecule DrCI_open.cif AO (#4.20) to map frame_004_box.ccp4 (#1.5) using
1202 atoms  
average map value = 2.124, steps = 36  
shifted from previous position = 0.0304  
rotated from previous position = 0.0688 degrees  
atoms outside contour = 383, contour level = 1.734  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999061 -0.00310320 -0.00302508 1.51038728  
0.00309668 0.99999288 -0.00215565 -0.08915805  
0.00303175 0.00214627 0.99999310 -1.33183175  
Axis 0.44458431 -0.62594724 0.64072994  
Axis point 55.42882032 504.60973331 0.00000000  
Rotation angle (degrees) 0.27720590  
Shift along axis -0.12604175  
  

> fitmap #4.21 inMap #1.5

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_004_box.ccp4 (#1.5) using
430 atoms  
average map value = 1.935, steps = 40  
shifted from previous position = 0.00515  
rotated from previous position = 0.023 degrees  
atoms outside contour = 181, contour level = 1.734  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99994439 0.00332025 -0.01001000 0.89223880  
-0.00334669 0.99999095 -0.00262530 1.15789095  
0.01000119 0.00265865 0.99994645 -2.56394952  
Axis 0.24300369 -0.92029459 -0.30660573  
Axis point 258.76309393 0.00000000 89.21829850  
Rotation angle (degrees) 0.62294151  
Shift along axis -0.06266184  
  

> fitmap #4.22 inMap #1.5

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_004_box.ccp4 (#1.5) using
495 atoms  
average map value = 1.917, steps = 28  
shifted from previous position = 0.0292  
rotated from previous position = 0.0571 degrees  
atoms outside contour = 178, contour level = 1.734  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995946 -0.00331673 -0.00837129 1.98865617  
0.00333216 0.99999277 0.00183009 -1.13992237  
0.00836515 -0.00185791 0.99996329 -1.51152455  
Axis -0.20062548 -0.91045354 0.36169567  
Axis point 185.72615388 0.00000000 238.86610160  
Rotation angle (degrees) 0.52662813  
Shift along axis 0.09215937  
  

> fitmap #4.23 inMap #1.5

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_004_box.ccp4 (#1.5) using
646 atoms  
average map value = 1.845, steps = 44  
shifted from previous position = 0.0349  
rotated from previous position = 0.0457 degrees  
atoms outside contour = 274, contour level = 1.734  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99986975 -0.00007902 -0.01613929 2.28803184  
-0.00000719 0.99998573 -0.00534168 0.44197332  
0.01613948 0.00534110 0.99985548 -4.52384552  
Axis 0.31419328 -0.94935669 0.00211253  
Axis point 281.53334119 0.00000000 133.85526346  
Rotation angle (degrees) 0.97409452  
Shift along axis 0.28973713  
  

> fitmap #4.24 inMap #1.5

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_004_box.ccp4 (#1.5) using
884 atoms  
average map value = 2.084, steps = 28  
shifted from previous position = 0.0439  
rotated from previous position = 0.0315 degrees  
atoms outside contour = 301, contour level = 1.734  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998847 -0.00020764 -0.00479764 0.84835354  
0.00019775 0.99999786 -0.00206083 0.09821794  
0.00479806 0.00205985 0.99998637 -1.49706310  
Axis 0.39428876 -0.91816757 0.03879025  
Axis point 313.97692572 0.00000000 160.76641270  
Rotation angle (degrees) 0.29939818  
Shift along axis 0.18624428  
  

> fitmap #4.25 inMap #1.5

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_004_box.ccp4 (#1.5) using
1221 atoms  
average map value = 2.16, steps = 40  
shifted from previous position = 0.00525  
rotated from previous position = 0.0343 degrees  
atoms outside contour = 385, contour level = 1.734  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999027 0.00188998 -0.00398718 0.25937934  
-0.00188131 0.99999586 0.00217800 0.20588662  
0.00399128 -0.00217048 0.99998968 -0.29611624  
Axis -0.44200490 -0.81097803 -0.38333576  
Axis point 90.45559043 0.00000000 46.19700861  
Rotation angle (degrees) 0.28184106  
Shift along axis -0.16810452  
  

> fitmap #4.26 inMap #1.5

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_004_box.ccp4 (#1.5) using
1302 atoms  
average map value = 2.032, steps = 44  
shifted from previous position = 0.0478  
rotated from previous position = 0.0405 degrees  
atoms outside contour = 458, contour level = 1.734  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997023 0.00411765 -0.00652571 0.24936822  
-0.00413077 0.99998947 -0.00199819 1.16949597  
0.00651742 0.00202509 0.99997671 -1.69388326  
Axis 0.25227118 -0.81784110 -0.51719937  
Axis point 261.42270147 0.00000000 37.69622476  
Rotation angle (degrees) 0.45688844  
Shift along axis -0.01747810  
  

> fitmap #4.27 inMap #1.5

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_004_box.ccp4 (#1.5) using
972 atoms  
average map value = 1.985, steps = 48  
shifted from previous position = 0.0332  
rotated from previous position = 0.0402 degrees  
atoms outside contour = 360, contour level = 1.734  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99995321 0.00951896 0.00172206 -1.88300844  
-0.00951465 0.99995163 -0.00249353 2.35680314  
-0.00174571 0.00247703 0.99999541 0.04896109  
Axis 0.24883617 0.17360316 -0.95286017  
Axis point 248.63983660 196.26602851 0.00000000  
Rotation angle (degrees) 0.57225822  
Shift along axis -0.10606521  
  

> fitmap #4.28 inMap #1.5

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_004_box.ccp4 (#1.5) using
1199 atoms  
average map value = 2.018, steps = 40  
shifted from previous position = 0.0562  
rotated from previous position = 0.0427 degrees  
atoms outside contour = 412, contour level = 1.734  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996889 0.00290836 -0.00733255 0.72784082  
-0.00288378 0.99999020 0.00335973 -0.03277429  
0.00734225 -0.00333848 0.99996747 -1.02408402  
Axis -0.39080366 -0.85619461 -0.33793976  
Axis point 135.80807788 0.00000000 103.46590776  
Rotation angle (degrees) 0.49101852  
Shift along axis 0.08969701  
  

> fitmap #4.29 inMap #1.5

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_004_box.ccp4 (#1.5) using
1148 atoms  
average map value = 2.106, steps = 44  
shifted from previous position = 0.0393  
rotated from previous position = 0.031 degrees  
atoms outside contour = 384, contour level = 1.734  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997448 0.00714001 -0.00023078 -1.31807904  
-0.00713908 0.99996730 0.00379844 0.81751071  
0.00025789 -0.00379670 0.99999276 0.70562620  
Axis -0.46939330 -0.03020074 -0.88247258  
Axis point 113.53469590 186.89643543 0.00000000  
Rotation angle (degrees) 0.46355000  
Shift along axis -0.02868773  
  

> fitmap #4.30 inMap #1.5

Fit molecule DrCI_open.cif BL (#4.30) to map frame_004_box.ccp4 (#1.5) using
1266 atoms  
average map value = 2.241, steps = 44  
shifted from previous position = 0.0221  
rotated from previous position = 0.0234 degrees  
atoms outside contour = 358, contour level = 1.734  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998081 0.00188560 -0.00590037 0.65828558  
-0.00189084 0.99999782 -0.00088147 0.67738474  
0.00589869 0.00089261 0.99998220 -1.52872923  
Axis 0.14175500 -0.94278916 -0.30175176  
Axis point 263.80230503 0.00000000 112.72769680  
Rotation angle (degrees) 0.35853220  
Shift along axis -0.08401898  
  

> fitmap #4.31 inMap #1.5

Fit molecule DrCI_open.cif BM (#4.31) to map frame_004_box.ccp4 (#1.5) using
871 atoms  
average map value = 2.052, steps = 40  
shifted from previous position = 0.0328  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 301, contour level = 1.734  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998494 0.00452126 0.00311207 -1.35801807  
-0.00451236 0.99998572 -0.00286182 1.48853256  
-0.00312496 0.00284773 0.99999106 0.05054834  
Axis 0.46143009 0.50405965 -0.73007269  
Axis point 319.20409564 310.28219983 0.00000000  
Rotation angle (degrees) 0.35447949  
Shift along axis 0.08677482  
  

> fitmap #4.32 inMap #1.5

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_004_box.ccp4 (#1.5) using
908 atoms  
average map value = 2.097, steps = 36  
shifted from previous position = 0.0377  
rotated from previous position = 0.0504 degrees  
atoms outside contour = 290, contour level = 1.734  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998960 0.00339632 -0.00304507 -0.32947056  
-0.00340264 0.99999207 -0.00207155 1.27164986  
0.00303801 0.00208189 0.99999322 -1.13638506  
Axis 0.41434934 -0.60685127 -0.67826703  
Axis point 349.02205990 81.30890976 0.00000000  
Rotation angle (degrees) 0.28716807  
Shift along axis -0.13744572  
  

> fitmap #4.33 inMap #1.5

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_004_box.ccp4 (#1.5) using
5202 atoms  
average map value = 2.186, steps = 40  
shifted from previous position = 0.178  
rotated from previous position = 0.0648 degrees  
atoms outside contour = 1601, contour level = 1.734  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99996887 -0.00728304 -0.00303590 2.54266458  
0.00729058 0.99997035 0.00247958 -2.37668675  
0.00301775 -0.00250163 0.99999232 -0.08335625  
Axis -0.30100871 -0.36581534 0.88066616  
Axis point 325.87553799 348.99550807 0.00000000  
Rotation angle (degrees) 0.47408211  
Shift along axis 0.03065526  
  

> fitmap #4.34 inMap #1.5

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_004_box.ccp4 (#1.5) using
3427 atoms  
average map value = 2.068, steps = 44  
shifted from previous position = 0.125  
rotated from previous position = 0.0747 degrees  
atoms outside contour = 1218, contour level = 1.734  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998504 -0.00540641 -0.00083385 1.48018634  
0.00540717 0.99998497 0.00090851 -1.46462177  
0.00082892 -0.00091300 0.99999924 0.01766625  
Axis -0.16422917 -0.14991734 0.97496337  
Axis point 271.79968720 272.84016903 0.00000000  
Rotation angle (degrees) 0.31774300  
Shift along axis -0.00629362  
  

> fitmap #4.35 inMap #1.5

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_004_box.ccp4 (#1.5) using
1699 atoms  
average map value = 2.187, steps = 40  
shifted from previous position = 0.14  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 537, contour level = 1.734  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99997650 -0.00670232 -0.00144120 2.04896584  
0.00669913 0.99997513 -0.00220342 -0.94038983  
0.00145593 0.00219371 0.99999653 -0.74430417  
Axis 0.30538083 -0.20120565 0.93073027  
Axis point 137.81759746 299.65996796 0.00000000  
Rotation angle (degrees) 0.41250027  
Shift along axis 0.12218022  
  

> fitmap #4.36 inMap #1.5

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_004_box.ccp4 (#1.5) using
1214 atoms  
average map value = 2.158, steps = 48  
shifted from previous position = 0.129  
rotated from previous position = 0.0817 degrees  
atoms outside contour = 398, contour level = 1.734  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99999056 -0.00417136 -0.00121458 1.46267258  
0.00417625 0.99998305 0.00405704 -2.10960876  
0.00119763 -0.00406207 0.99999103 0.64825947  
Axis -0.68273318 -0.20284182 0.70194772  
Axis point 512.10272851 330.55868231 0.00000000  
Rotation angle (degrees) 0.34068477  
Shift along axis -0.11565395  
  

> fitmap #4.37 inMap #1.5

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_004_box.ccp4 (#1.5) using
828 atoms  
average map value = 2.09, steps = 44  
shifted from previous position = 0.051  
rotated from previous position = 0.056 degrees  
atoms outside contour = 271, contour level = 1.734  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99998653 0.00518704 0.00017444 -1.54097991  
-0.00518656 0.99998302 -0.00265802 2.02891386  
-0.00018823 0.00265708 0.99999645 -0.79968900  
Axis 0.45577682 0.03109922 -0.88955063  
Axis point 389.75735982 304.43139018 0.00000000  
Rotation angle (degrees) 0.33408287  
Shift along axis 0.07211856  
  

> fitmap #4.38 inMap #1.5

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_004_box.ccp4 (#1.5) using
717 atoms  
average map value = 2.231, steps = 44  
shifted from previous position = 0.146  
rotated from previous position = 0.0839 degrees  
atoms outside contour = 196, contour level = 1.734  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99993654 -0.00682665 -0.00896220 4.19132193  
0.00681853 0.99997632 -0.00093540 -1.05636330  
0.00896838 0.00087423 0.99995940 -2.17119722  
Axis 0.08005534 -0.79322441 0.60364408  
Axis point 234.97789625 0.00000000 467.22762138  
Rotation angle (degrees) 0.64759013  
Shift along axis -0.13715947  
  

> fitmap #4.39 inMap #1.5

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_004_box.ccp4 (#1.5) using
1443 atoms  
average map value = 2.126, steps = 48  
shifted from previous position = 0.12  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 491, contour level = 1.734  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99989837 -0.01031074 -0.00984606 5.23992769  
0.01034182 0.99994168 0.00311065 -3.11495667  
0.00981341 -0.00321216 0.99994669 -1.46443873  
Axis -0.21648906 -0.67312692 0.70712986  
Axis point 308.80266624 503.62054692 0.00000000  
Rotation angle (degrees) 0.83672517  
Shift along axis -0.07317416  
  

> fitmap #4.40 inMap #1.5

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_004_box.ccp4 (#1.5) using
1501 atoms  
average map value = 2.262, steps = 40  
shifted from previous position = 0.121  
rotated from previous position = 0.0547 degrees  
atoms outside contour = 473, contour level = 1.734  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99992670 -0.01031685 -0.00633690 4.21938110  
0.01033271 0.99994356 0.00247395 -2.90659404  
0.00631101 -0.00253924 0.99997686 -0.83307190  
Axis -0.20272792 -0.51146795 0.83504606  
Axis point 286.70475896 405.67680404 0.00000000  
Rotation angle (degrees) 0.70844158  
Shift along axis -0.06441006  
  

> fitmap #4.41 inMap #1.5

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_004_box.ccp4 (#1.5) using
3400 atoms  
average map value = 2.166, steps = 48  
shifted from previous position = 0.2  
rotated from previous position = 0.0606 degrees  
atoms outside contour = 959, contour level = 1.734  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99992488 -0.00897692 -0.00834558 4.44472656  
0.00900808 0.99995257 0.00370386 -3.16408017  
0.00831193 -0.00377876 0.99995832 -0.89937178  
Axis -0.29194190 -0.64990967 0.70170318  
Axis point 344.65167606 496.39625931 0.00000000  
Rotation angle (degrees) 0.73427975  
Shift along axis 0.12767232  
  

> fitmap #4.42 inMap #1.5

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_004_box.ccp4 (#1.5) using
1684 atoms  
average map value = 2.165, steps = 48  
shifted from previous position = 0.203  
rotated from previous position = 0.0386 degrees  
atoms outside contour = 487, contour level = 1.734  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_004_box.ccp4 (#1.5)
coordinates:  
Matrix rotation and translation  
0.99993526 -0.00734369 -0.00869116 4.22599565  
0.00734930 0.99997280 0.00061461 -1.66555210  
0.00868641 -0.00067845 0.99996204 -1.73178777  
Axis -0.05672980 -0.76239714 0.64461797  
Axis point 195.08141559 0.00000000 484.22455758  
Rotation angle (degrees) 0.65299494  
Shift along axis -0.08626922  
  

> color zone #1.5 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.6

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_005_box.ccp4 (#1.6) using
2572 atoms  
average map value = 1.917, steps = 36  
shifted from previous position = 0.0427  
rotated from previous position = 0.0212 degrees  
atoms outside contour = 1095, contour level = 1.7281  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998630 -0.00516159 -0.00086656 1.52507172  
0.00516194 0.99998660 0.00039868 -1.20275558  
0.00086449 -0.00040315 0.99999955 -0.09068219  
Axis -0.07637764 -0.16488834 0.98335054  
Axis point 234.00410559 294.73591538 0.00000000  
Rotation angle (degrees) 0.30075617  
Shift along axis -0.00733339  
  

> fitmap #4.2 inMap #1.6

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_005_box.ccp4 (#1.6) using
2797 atoms  
average map value = 1.965, steps = 36  
shifted from previous position = 0.0258  
rotated from previous position = 0.0154 degrees  
atoms outside contour = 1136, contour level = 1.7281  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999953 -0.00019749 -0.00095180 0.08173375  
0.00019841 0.99999951 0.00096860 -0.14435712  
0.00095161 -0.00096879 0.99999908 0.03737347  
Axis -0.70587418 -0.69349503 0.14424384  
Axis point -0.00000000 31.35008205 114.82331210  
Rotation angle (degrees) 0.07862883  
Shift along axis 0.04780809  
  

> fitmap #4.3 inMap #1.6

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_005_box.ccp4 (#1.6) using 956
atoms  
average map value = 1.894, steps = 44  
shifted from previous position = 0.0154  
rotated from previous position = 0.0409 degrees  
atoms outside contour = 400, contour level = 1.7281  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998623 -0.00468594 -0.00236335 1.78555051  
0.00468700 0.99998892 0.00044530 -1.08793074  
0.00236124 -0.00045637 0.99999711 -0.37566620  
Axis -0.08558759 -0.44846433 0.88969349  
Axis point 232.93462821 380.37524196 0.00000000  
Rotation angle (degrees) 0.30180764  
Shift along axis 0.00084939  
  

> fitmap #4.4 inMap #1.6

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_005_box.ccp4 (#1.6) using
3605 atoms  
average map value = 1.946, steps = 44  
shifted from previous position = 0.0245  
rotated from previous position = 0.0534 degrees  
atoms outside contour = 1463, contour level = 1.7281  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999073 0.00215289 -0.00372939 0.15602341  
-0.00216032 0.99999568 -0.00199115 0.83152173  
0.00372509 0.00199919 0.99999106 -1.23718470  
Axis 0.42039432 -0.78535327 -0.45441045  
Axis point 335.30842304 0.00000000 43.84965777  
Rotation angle (degrees) 0.27192342  
Shift along axis -0.02525730  
  

> fitmap #4.5 inMap #1.6

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_005_box.ccp4 (#1.6) using
794 atoms  
average map value = 1.885, steps = 44  
shifted from previous position = 0.023  
rotated from previous position = 0.0596 degrees  
atoms outside contour = 343, contour level = 1.7281  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999468 -0.00158130 -0.00285254 0.91049505  
0.00158796 0.99999602 0.00233374 -0.81365452  
0.00284884 -0.00233825 0.99999321 -0.02663530  
Axis -0.58228393 -0.71058104 0.39499369  
Axis point 15.32526622 0.00000000 326.80916727  
Rotation angle (degrees) 0.22985856  
Shift along axis 0.03748006  
  

> fitmap #4.6 inMap #1.6

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_005_box.ccp4 (#1.6) using
4606 atoms  
average map value = 1.89, steps = 28  
shifted from previous position = 0.0309  
rotated from previous position = 0.0156 degrees  
atoms outside contour = 1931, contour level = 1.7281  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997657 0.00356893 -0.00584148 0.25518015  
-0.00356663 0.99999356 0.00040463 0.60532070  
0.00584288 -0.00038379 0.99998286 -1.21028533  
Axis -0.05749190 -0.85202875 -0.52032844  
Axis point 198.42192289 -0.00000000 43.86586587  
Rotation angle (degrees) 0.39286801  
Shift along axis 0.09932445  
  

> fitmap #4.7 inMap #1.6

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_005_box.ccp4 (#1.6) using
1403 atoms  
average map value = 1.899, steps = 28  
shifted from previous position = 0.0336  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 595, contour level = 1.7281  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99994480 0.00206876 0.01030133 -2.95786017  
-0.00205244 0.99999662 -0.00159425 0.84649987  
-0.01030460 0.00157302 0.99994567 1.92209962  
Axis 0.14903837 0.96962882 -0.19392658  
Axis point 185.14437736 0.00000000 288.23016291  
Rotation angle (degrees) 0.60881798  
Shift along axis 0.00720980  
  

> fitmap #4.8 inMap #1.6

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_005_box.ccp4 (#1.6) using
581 atoms  
average map value = 2.009, steps = 48  
shifted from previous position = 0.0211  
rotated from previous position = 0.0344 degrees  
atoms outside contour = 213, contour level = 1.7281  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998498 0.00485326 0.00254808 -2.16837486  
-0.00485520 0.99998793 0.00075840 1.04069932  
-0.00254436 -0.00077076 0.99999647 0.81463008  
Axis -0.13814726 0.46005802 -0.87707579  
Axis point 207.18936099 445.61157384 0.00000000  
Rotation angle (degrees) 0.31710868  
Shift along axis 0.06384478  
  

> fitmap #4.9 inMap #1.6

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_005_box.ccp4 (#1.6) using
519 atoms  
average map value = 2.033, steps = 36  
shifted from previous position = 0.0626  
rotated from previous position = 0.105 degrees  
atoms outside contour = 181, contour level = 1.7281  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999262 0.00197970 0.00329388 -1.43906296  
-0.00194811 0.99995234 -0.00956714 2.65474188  
-0.00331267 0.00956065 0.99994881 -1.84194033  
Axis 0.92789249 0.32048499 -0.19053846  
Axis point 0.00000000 196.82408959 280.97792577  
Rotation angle (degrees) 0.59056471  
Shift along axis -0.13353030  
  

> fitmap #4.10 inMap #1.6

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_005_box.ccp4 (#1.6) using
914 atoms  
average map value = 2.199, steps = 40  
shifted from previous position = 0.0853  
rotated from previous position = 0.0454 degrees  
atoms outside contour = 270, contour level = 1.7281  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999023 -0.00285596 -0.00337338 1.60639888  
0.00284899 0.99999380 -0.00206844 -0.14397566  
0.00337926 0.00205881 0.99999217 -1.04945713  
Axis 0.42304836 -0.69215498 0.58476626  
Axis point 340.25877459 0.00000000 454.45256696  
Rotation angle (degrees) 0.27948883  
Shift along axis 0.16555077  
  

> fitmap #4.11 inMap #1.6

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_005_box.ccp4 (#1.6) using
977 atoms  
average map value = 2.111, steps = 44  
shifted from previous position = 0.0866  
rotated from previous position = 0.0948 degrees  
atoms outside contour = 346, contour level = 1.7281  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998240 -0.00419161 -0.00419929 2.25754178  
0.00420932 0.99998226 0.00421538 -2.06647842  
0.00418154 -0.00423298 0.99998230 -0.11673715  
Axis -0.57997787 -0.57534151 0.57672162  
Axis point 0.00000000 -4.15949109 515.82693085  
Rotation angle (degrees) 0.41730886  
Shift along axis -0.18771829  
  

> fitmap #4.12 inMap #1.6

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_005_box.ccp4 (#1.6) using
736 atoms  
average map value = 2.035, steps = 44  
shifted from previous position = 0.0538  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 261, contour level = 1.7281  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996878 -0.00789907 -0.00023004 1.88611389  
0.00789917 0.99996871 0.00042679 -1.77460923  
0.00022666 -0.00042860 0.99999988 0.00924140  
Axis -0.05404313 -0.02885396 0.99812163  
Axis point 225.75049130 237.60033357 0.00000000  
Rotation angle (degrees) 0.45344270  
Shift along axis -0.04150296  
  

> fitmap #4.13 inMap #1.6

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_005_box.ccp4 (#1.6) using
1384 atoms  
average map value = 2.1, steps = 40  
shifted from previous position = 0.0191  
rotated from previous position = 0.0422 degrees  
atoms outside contour = 443, contour level = 1.7281  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999653 -0.00262004 -0.00027090 0.73910758  
0.00261907 0.99999042 -0.00350644 0.32038283  
0.00028009 0.00350572 0.99999382 -0.97789975  
Axis 0.79951372 -0.06282249 0.59735345  
Axis point -0.00000000 276.82837893 90.37446281  
Rotation angle (degrees) 0.25125802  
Shift along axis -0.01335238  
  

> fitmap #4.14 inMap #1.6

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_005_box.ccp4 (#1.6) using
3078 atoms  
average map value = 2.149, steps = 48  
shifted from previous position = 0.0656  
rotated from previous position = 0.0815 degrees  
atoms outside contour = 972, contour level = 1.7281  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998926 -0.00406342 -0.00222937 1.73079779  
0.00407353 0.99998135 0.00455012 -1.98090590  
0.00221084 -0.00455916 0.99998716 0.61767578  
Axis -0.70091187 -0.34165156 0.62609645  
Axis point 0.00000000 154.76965809 447.22167229  
Rotation angle (degrees) 0.37232004  
Shift along axis -0.14963252  
  

> fitmap #4.15 inMap #1.6

Fit molecule DrCI_open.cif AB (#4.15) to map frame_005_box.ccp4 (#1.6) using
702 atoms  
average map value = 1.68, steps = 48  
shifted from previous position = 0.0751  
rotated from previous position = 0.0512 degrees  
atoms outside contour = 358, contour level = 1.7281  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99820417 -0.04595580 -0.03842518 19.36840823  
0.04609785 0.99893295 0.00281870 -11.56478791  
0.03825465 -0.00458496 0.99925750 -7.82542235  
Axis -0.06167900 -0.63881038 0.76688786  
Axis point 257.74448286 411.64287979 0.00000000  
Rotation angle (degrees) 3.44082731  
Shift along axis 0.19186110  
  

> fitmap #4.16 inMap #1.6

Fit molecule DrCI_open.cif AC (#4.16) to map frame_005_box.ccp4 (#1.6) using
714 atoms  
average map value = 1.917, steps = 36  
shifted from previous position = 0.0193  
rotated from previous position = 0.0572 degrees  
atoms outside contour = 293, contour level = 1.7281  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997929 -0.00458735 -0.00451308 1.46614652  
0.00452076 0.99988241 -0.01465398 1.03003424  
0.00457977 0.01463327 0.99988244 -3.33032072  
Axis 0.91550341 -0.28423779 0.28471457  
Axis point 0.00000000 230.12208318 70.40855967  
Rotation angle (degrees) 0.91649422  
Shift along axis 0.10129665  
  

> fitmap #4.17 inMap #1.6

Fit molecule DrCI_open.cif AL (#4.17) to map frame_005_box.ccp4 (#1.6) using
3039 atoms  
average map value = 2.175, steps = 44  
shifted from previous position = 0.0585  
rotated from previous position = 0.0451 degrees  
atoms outside contour = 960, contour level = 1.7281  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999944 0.00014102 -0.00105345 0.09889886  
-0.00014173 0.99999976 -0.00067780 0.14011988  
0.00105335 0.00067794 0.99999922 -0.29274088  
Axis 0.53772953 -0.83562560 -0.11214638  
Axis point 281.30346209 0.00000000 109.59332954  
Rotation angle (degrees) 0.07222790  
Shift along axis -0.03107709  
  

> fitmap #4.18 inMap #1.6

Fit molecule DrCI_open.cif AM (#4.18) to map frame_005_box.ccp4 (#1.6) using
1284 atoms  
average map value = 1.894, steps = 40  
shifted from previous position = 0.0254  
rotated from previous position = 0.0264 degrees  
atoms outside contour = 523, contour level = 1.7281  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996731 0.00637026 -0.00497931 -0.70615459  
-0.00639714 0.99996495 -0.00540165 2.57216278  
0.00494473 0.00543333 0.99997301 -2.46277375  
Axis 0.55663638 -0.50983760 -0.65591277  
Axis point 394.40378281 105.09067307 0.00000000  
Rotation angle (degrees) 0.55764255  
Shift along axis -0.08909189  
  

> fitmap #4.19 inMap #1.6

Fit molecule DrCI_open.cif AN (#4.19) to map frame_005_box.ccp4 (#1.6) using
1145 atoms  
average map value = 2.129, steps = 28  
shifted from previous position = 0.0442  
rotated from previous position = 0.066 degrees  
atoms outside contour = 359, contour level = 1.7281  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99994094 -0.00629798 -0.00885701 4.01113147  
0.00630676 0.99997965 0.00096380 -1.47876360  
0.00885076 -0.00101960 0.99996031 -1.69803180  
Axis -0.09087250 -0.81131177 0.57750793  
Axis point 184.38342099 0.00000000 450.15518825  
Rotation angle (degrees) 0.62528425  
Shift along axis -0.14539007  
  

> fitmap #4.20 inMap #1.6

Fit molecule DrCI_open.cif AO (#4.20) to map frame_005_box.ccp4 (#1.6) using
1202 atoms  
average map value = 2.12, steps = 40  
shifted from previous position = 0.0315  
rotated from previous position = 0.0359 degrees  
atoms outside contour = 383, contour level = 1.7281  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999103 -0.00314016 -0.00284305 1.45587982  
0.00313502 0.99999345 -0.00181137 -0.17824019  
0.00284872 0.00180244 0.99999432 -1.18687164  
Axis 0.39235598 -0.61796328 0.68130622  
Axis point 82.94048888 479.29508541 0.00000000  
Rotation angle (degrees) 0.26386283  
Shift along axis -0.12725400  
  

> fitmap #4.21 inMap #1.6

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_005_box.ccp4 (#1.6) using
430 atoms  
average map value = 1.926, steps = 40  
shifted from previous position = 0.0359  
rotated from previous position = 0.039 degrees  
atoms outside contour = 182, contour level = 1.7281  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99995164 0.00225413 -0.00957226 1.09557896  
-0.00227531 0.99999499 -0.00220258 0.84177696  
0.00956724 0.00222425 0.99995176 -2.35007897  
Axis 0.21958264 -0.94937128 -0.22467229  
Axis point 246.93075122 0.00000000 113.90789266  
Rotation angle (degrees) 0.57755660  
Shift along axis -0.03059113  
  

> fitmap #4.22 inMap #1.6

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_005_box.ccp4 (#1.6) using
495 atoms  
average map value = 1.912, steps = 40  
shifted from previous position = 0.011  
rotated from previous position = 0.0239 degrees  
atoms outside contour = 176, contour level = 1.7281  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996465 -0.00377419 -0.00751415 1.96548070  
0.00378696 0.99999141 0.00168596 -1.22470875  
0.00750772 -0.00171436 0.99997035 -1.32897203  
Axis -0.19817956 -0.87551302 0.44068335  
Axis point 183.75195154 0.00000000 263.26646982  
Rotation angle (degrees) 0.49154032  
Shift along axis 0.09707452  
  

> fitmap #4.23 inMap #1.6

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_005_box.ccp4 (#1.6) using
646 atoms  
average map value = 1.84, steps = 40  
shifted from previous position = 0.038  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 273, contour level = 1.7281  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99988500 -0.00107015 -0.01512774 2.33066080  
0.00099496 0.99998712 -0.00497687 0.18796942  
0.01513287 0.00496125 0.99987318 -4.23234867  
Axis 0.31136780 -0.94808431 0.06470111  
Axis point 282.07507297 0.00000000 146.28868753  
Rotation angle (degrees) 0.91441175  
Shift along axis 0.27364424  
  

> fitmap #4.24 inMap #1.6

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_005_box.ccp4 (#1.6) using
884 atoms  
average map value = 2.075, steps = 28  
shifted from previous position = 0.0448  
rotated from previous position = 0.0348 degrees  
atoms outside contour = 302, contour level = 1.7281  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998987 -0.00023267 -0.00449593 0.80641612  
0.00022222 0.99999728 -0.00232374 0.16471128  
0.00449646 0.00232271 0.99998719 -1.50513797  
Axis 0.45858683 -0.88751480 0.04489538  
Axis point 336.75978477 0.00000000 162.68900716  
Rotation angle (degrees) 0.29026475  
Shift along axis 0.15605437  
  

> fitmap #4.25 inMap #1.6

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_005_box.ccp4 (#1.6) using
1221 atoms  
average map value = 2.154, steps = 40  
shifted from previous position = 0.0422  
rotated from previous position = 0.00708 degrees  
atoms outside contour = 383, contour level = 1.7281  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999269 0.00131382 -0.00358943 0.30660124  
-0.00130580 0.99999665 0.00223662 0.05373931  
0.00359236 -0.00223191 0.99999106 -0.20983206  
Axis -0.50464217 -0.81105763 -0.29584084  
Axis point 69.79439777 0.00000000 66.12258257  
Rotation angle (degrees) 0.25367360  
Shift along axis -0.13623270  
  

> fitmap #4.26 inMap #1.6

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_005_box.ccp4 (#1.6) using
1302 atoms  
average map value = 2.023, steps = 28  
shifted from previous position = 0.0363  
rotated from previous position = 0.0489 degrees  
atoms outside contour = 458, contour level = 1.7281  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997209 0.00387533 -0.00638788 0.26538087  
-0.00389243 0.99998887 -0.00266659 1.16645024  
0.00637747 0.00269138 0.99997604 -1.76583220  
Axis 0.33752078 -0.80414103 -0.48932292  
Axis point 275.83411040 0.00000000 39.51263987  
Rotation angle (degrees) 0.45477612  
Shift along axis 0.01564323  
  

> fitmap #4.27 inMap #1.6

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_005_box.ccp4 (#1.6) using
972 atoms  
average map value = 1.979, steps = 28  
shifted from previous position = 0.0422  
rotated from previous position = 0.0544 degrees  
atoms outside contour = 359, contour level = 1.7281  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99996474 0.00809362 0.00223784 -1.64950263  
-0.00808864 0.99996482 -0.00222196 2.01003802  
-0.00225575 0.00220378 0.99999503 0.21376135  
Axis 0.25482257 0.25872931 -0.93173204  
Axis point 250.80452180 201.76461082 0.00000000  
Rotation angle (degrees) 0.49756085  
Shift along axis -0.09944305  
  

> fitmap #4.28 inMap #1.6

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_005_box.ccp4 (#1.6) using
1199 atoms  
average map value = 2.009, steps = 28  
shifted from previous position = 0.0457  
rotated from previous position = 0.0295 degrees  
atoms outside contour = 409, contour level = 1.7281  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997701 0.00208703 -0.00645212 0.74087945  
-0.00206575 0.99999241 0.00330320 -0.21280286  
0.00645896 -0.00328979 0.99997373 -0.85066560  
Axis -0.43719833 -0.85616751 -0.27538122  
Axis point 128.24833083 0.00000000 120.64095642  
Rotation angle (degrees) 0.43201661  
Shift along axis 0.09254096  
  

> fitmap #4.29 inMap #1.6

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_005_box.ccp4 (#1.6) using
1148 atoms  
average map value = 2.096, steps = 40  
shifted from previous position = 0.0285  
rotated from previous position = 0.023 degrees  
atoms outside contour = 388, contour level = 1.7281  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997662 0.00683752 -0.00003502 -1.24870366  
-0.00683734 0.99996985 0.00368158 0.75220854  
0.00006019 -0.00368126 0.99999322 0.74280527  
Axis -0.47406338 -0.00613024 -0.88046938  
Axis point 109.12757175 187.62032991 0.00000000  
Rotation angle (degrees) 0.44494438  
Shift along axis -0.06666383  
  

> fitmap #4.30 inMap #1.6

Fit molecule DrCI_open.cif BL (#4.30) to map frame_005_box.ccp4 (#1.6) using
1266 atoms  
average map value = 2.234, steps = 40  
shifted from previous position = 0.00942  
rotated from previous position = 0.0262 degrees  
atoms outside contour = 356, contour level = 1.7281  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998411 0.00105663 -0.00553764 0.78123936  
-0.00106279 0.99999882 -0.00111092 0.52676330  
0.00553646 0.00111679 0.99998405 -1.48452764  
Axis 0.19383082 -0.96354712 -0.18440868  
Axis point 271.29287626 0.00000000 143.18281223  
Rotation angle (degrees) 0.32925350  
Shift along axis -0.08237321  
  

> fitmap #4.31 inMap #1.6

Fit molecule DrCI_open.cif BM (#4.31) to map frame_005_box.ccp4 (#1.6) using
871 atoms  
average map value = 2.043, steps = 28  
shifted from previous position = 0.0341  
rotated from previous position = 0.0282 degrees  
atoms outside contour = 298, contour level = 1.7281  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998544 0.00382935 0.00380095 -1.29339326  
-0.00382029 0.99998985 -0.00238676 1.26774860  
-0.00381006 0.00237220 0.99998993 0.29778190  
Axis 0.40351561 0.64534357 -0.64861917  
Axis point 313.50378898 349.81197063 0.00000000  
Rotation angle (degrees) 0.33786749  
Shift along axis 0.10308199  
  

> fitmap #4.32 inMap #1.6

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_005_box.ccp4 (#1.6) using
908 atoms  
average map value = 2.089, steps = 44  
shifted from previous position = 0.0415  
rotated from previous position = 0.0213 degrees  
atoms outside contour = 292, contour level = 1.7281  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999331 0.00254713 -0.00262588 -0.22316063  
-0.00255217 0.99999490 -0.00191806 1.03306003  
0.00262098 0.00192475 0.99999471 -1.00624308  
Axis 0.46498621 -0.63487795 -0.61702335  
Axis point 416.46092014 0.00000000 -61.47536322  
Rotation angle (degrees) 0.23675696  
Shift along axis -0.13875818  
  

> fitmap #4.33 inMap #1.6

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_005_box.ccp4 (#1.6) using
5202 atoms  
average map value = 2.175, steps = 40  
shifted from previous position = 0.125  
rotated from previous position = 0.0674 degrees  
atoms outside contour = 1594, contour level = 1.7281  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997443 -0.00662948 -0.00268191 2.28136010  
0.00663583 0.99997518 0.00236557 -2.19733741  
0.00266616 -0.00238331 0.99999361 -0.03568503  
Axis -0.31510933 -0.35486826 0.88021283  
Axis point 330.84342176 344.24861675 0.00000000  
Rotation angle (degrees) 0.43174395  
Shift along axis 0.02947703  
  

> fitmap #4.34 inMap #1.6

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_005_box.ccp4 (#1.6) using
3427 atoms  
average map value = 2.059, steps = 40  
shifted from previous position = 0.0648  
rotated from previous position = 0.058 degrees  
atoms outside contour = 1218, contour level = 1.7281  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998640 -0.00512284 -0.00097864 1.44820697  
0.00512379 0.99998639 0.00097827 -1.41025213  
0.00097362 -0.00098327 0.99999904 0.01015199  
Axis -0.18481034 -0.18393670 0.96540791  
Axis point 275.92900493 282.01984712 0.00000000  
Rotation angle (degrees) 0.30406389  
Shift along axis 0.00155431  
  

> fitmap #4.35 inMap #1.6

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_005_box.ccp4 (#1.6) using
1699 atoms  
average map value = 2.17, steps = 44  
shifted from previous position = 0.0895  
rotated from previous position = 0.0423 degrees  
atoms outside contour = 541, contour level = 1.7281  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99997789 -0.00663244 -0.00047389 1.74509509  
0.00663139 0.99997564 -0.00217622 -0.94003556  
0.00048831 0.00217303 0.99999752 -0.50828970  
Axis 0.31084290 -0.06876852 0.94797024  
Axis point 141.39964431 256.77376294 0.00000000  
Rotation angle (degrees) 0.40083928  
Shift along axis 0.12525177  
  

> fitmap #4.36 inMap #1.6

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_005_box.ccp4 (#1.6) using
1214 atoms  
average map value = 2.138, steps = 40  
shifted from previous position = 0.128  
rotated from previous position = 0.0622 degrees  
atoms outside contour = 401, contour level = 1.7281  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99999281 -0.00365686 -0.00099927 1.25500741  
0.00366069 0.99998585 0.00386019 -1.91507438  
0.00098514 -0.00386382 0.99999205 0.64208204  
Axis -0.71364381 -0.18334559 0.67608942  
Axis point 0.00000000 184.46345000 502.02906224  
Rotation angle (degrees) 0.31006724  
Shift along axis -0.11040295  
  

> fitmap #4.37 inMap #1.6

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_005_box.ccp4 (#1.6) using
828 atoms  
average map value = 2.088, steps = 40  
shifted from previous position = 0.0308  
rotated from previous position = 0.0525 degrees  
atoms outside contour = 269, contour level = 1.7281  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99998984 0.00450531 -0.00017068 -1.25620643  
-0.00450569 0.99998724 -0.00228370 1.79706356  
0.00016039 0.00228445 0.99999738 -0.75380398  
Axis 0.45192540 -0.03275314 -0.89145424  
Axis point 398.36822574 284.28161731 0.00000000  
Rotation angle (degrees) 0.28958000  
Shift along axis 0.04541069  
  

> fitmap #4.38 inMap #1.6

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_005_box.ccp4 (#1.6) using
717 atoms  
average map value = 2.221, steps = 44  
shifted from previous position = 0.0512  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 198, contour level = 1.7281  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99994287 -0.00714830 -0.00794711 3.96708749  
0.00714226 0.99997418 -0.00078741 -1.16031778  
0.00795253 0.00073060 0.99996811 -1.89234961  
Axis 0.07082975 -0.74187076 0.66679151  
Axis point 229.89261416 0.00000000 498.60322784  
Rotation angle (degrees) 0.61398820  
Shift along axis -0.12000902  
  

> fitmap #4.39 inMap #1.6

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_005_box.ccp4 (#1.6) using
1443 atoms  
average map value = 2.12, steps = 40  
shifted from previous position = 0.0291  
rotated from previous position = 0.143 degrees  
atoms outside contour = 497, contour level = 1.7281  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99992533 -0.00847069 -0.00880765 4.52317162  
0.00849313 0.99996077 0.00251426 -2.51922623  
0.00878601 -0.00258888 0.99995805 -1.36951731  
Axis -0.20439563 -0.70467716 0.67945016  
Axis point 152.14098464 0.00000000 510.40859749  
Rotation angle (degrees) 0.71527003  
Shift along axis -0.07979411  
  

> fitmap #4.40 inMap #1.6

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_005_box.ccp4 (#1.6) using
1501 atoms  
average map value = 2.256, steps = 40  
shifted from previous position = 0.0627  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 472, contour level = 1.7281  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99993422 -0.00998499 -0.00564365 3.93659311  
0.00999788 0.99994746 0.00226078 -2.76216365  
0.00562077 -0.00231706 0.99998152 -0.73303878  
Axis -0.19570604 -0.48156196 0.85428170  
Axis point 281.53232247 391.09349200 0.00000000  
Rotation angle (degrees) 0.67013022  
Shift along axis -0.06648372  
  

> fitmap #4.41 inMap #1.6

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_005_box.ccp4 (#1.6) using
3400 atoms  
average map value = 2.162, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.111 degrees  
atoms outside contour = 952, contour level = 1.7281  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99994067 -0.00759841 -0.00780474 3.97990498  
0.00762432 0.99996550 0.00329640 -2.74269169  
0.00777942 -0.00335571 0.99996411 -0.86502185  
Axis -0.29203838 -0.68416865 0.66830146  
Axis point 125.25575913 0.00000000 514.07448853  
Rotation angle (degrees) 0.65256249  
Shift along axis 0.13608331  
  

> fitmap #4.42 inMap #1.6

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_005_box.ccp4 (#1.6) using
1684 atoms  
average map value = 2.157, steps = 48  
shifted from previous position = 0.067  
rotated from previous position = 0.0666 degrees  
atoms outside contour = 490, contour level = 1.7281  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_005_box.ccp4 (#1.6)
coordinates:  
Matrix rotation and translation  
0.99994575 -0.00672395 -0.00795524 3.90908114  
0.00672803 0.99997725 0.00048650 -1.50298041  
0.00795179 -0.00054000 0.99996824 -1.62382396  
Axis -0.04921429 -0.76264597 0.64494114  
Axis point 198.58734664 0.00000000 489.45217935  
Rotation angle (degrees) 0.59753959  
Shift along axis -0.09341160  
  

> color zone #1.6 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.7

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_006_box.ccp4 (#1.7) using
2572 atoms  
average map value = 1.91, steps = 36  
shifted from previous position = 0.0117  
rotated from previous position = 0.08 degrees  
atoms outside contour = 1094, contour level = 1.7232  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998884 -0.00458200 -0.00115222 1.46297090  
0.00458234 0.99998946 0.00028929 -1.05072770  
0.00115088 -0.00029457 0.99999929 -0.17160779  
Axis -0.06167151 -0.24326855 0.96799640  
Axis point 230.07145745 318.71623714 0.00000000  
Rotation angle (degrees) 0.27121992  
Shift along axis -0.00073033  
  

> fitmap #4.2 inMap #1.7

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_006_box.ccp4 (#1.7) using
2797 atoms  
average map value = 1.955, steps = 36  
shifted from previous position = 0.027  
rotated from previous position = 0.0436 degrees  
atoms outside contour = 1142, contour level = 1.7232  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999986 -0.00046489 -0.00023996 0.02730016  
0.00046529 0.99999850 0.00167030 -0.34524717  
0.00023918 -0.00167041 0.99999858 0.38810521  
Axis -0.95428739 -0.13686927 0.26571110  
Axis point 0.00000000 212.39771506 196.70184081  
Rotation angle (degrees) 0.10028855  
Shift along axis 0.12432540  
  

> fitmap #4.3 inMap #1.7

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_006_box.ccp4 (#1.7) using 956
atoms  
average map value = 1.883, steps = 40  
shifted from previous position = 0.0527  
rotated from previous position = 0.0482 degrees  
atoms outside contour = 401, contour level = 1.7232  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998777 -0.00462573 -0.00175153 1.59087212  
0.00462588 0.99998930 0.00007985 -0.96372757  
0.00175114 -0.00008795 0.99999846 -0.34902971  
Axis -0.01695975 -0.35402363 0.93508269  
Axis point 210.05967035 343.31784248 0.00000000  
Rotation angle (degrees) 0.28344036  
Shift along axis -0.01217010  
  

> fitmap #4.4 inMap #1.7

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_006_box.ccp4 (#1.7) using
3605 atoms  
average map value = 1.941, steps = 40  
shifted from previous position = 0.0063  
rotated from previous position = 0.0209 degrees  
atoms outside contour = 1456, contour level = 1.7232  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999357 0.00171915 -0.00314651 0.16087548  
-0.00172428 0.99999719 -0.00162899 0.66362141  
0.00314370 0.00163441 0.99999372 -1.02102250  
Axis 0.41420648 -0.79838241 -0.43705666  
Axis point 327.24465077 0.00000000 52.69015631  
Rotation angle (degrees) 0.22570837  
Shift along axis -0.01694330  
  

> fitmap #4.5 inMap #1.7

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_006_box.ccp4 (#1.7) using
794 atoms  
average map value = 1.871, steps = 40  
shifted from previous position = 0.0234  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 340, contour level = 1.7232  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999432 -0.00199469 -0.00271653 1.01280152  
0.00200056 0.99999567 0.00215824 -0.86564166  
0.00271222 -0.00216366 0.99999398 -0.04401608  
Axis -0.53976450 -0.67799973 0.49896959  
Axis point 20.42488963 0.00000000 376.41566442  
Rotation angle (degrees) 0.22938456  
Shift along axis 0.01826782  
  

> fitmap #4.6 inMap #1.7

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_006_box.ccp4 (#1.7) using
4606 atoms  
average map value = 1.887, steps = 28  
shifted from previous position = 0.0518  
rotated from previous position = 0.023 degrees  
atoms outside contour = 1924, contour level = 1.7232  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998295 0.00281351 -0.00511783 0.33164186  
-0.00280996 0.99999581 0.00070108 0.42175071  
0.00511978 -0.00068669 0.99998666 -1.00448121  
Axis -0.11798158 -0.87035498 -0.47808216  
Axis point 189.45547574 0.00000000 65.87642333  
Rotation angle (degrees) 0.33697473  
Shift along axis 0.07402409  
  

> fitmap #4.7 inMap #1.7

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_006_box.ccp4 (#1.7) using
1403 atoms  
average map value = 1.887, steps = 36  
shifted from previous position = 0.0411  
rotated from previous position = 0.0729 degrees  
atoms outside contour = 598, contour level = 1.7232  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995402 0.00112644 0.00952289 -2.52217119  
-0.00110936 0.99999777 -0.00179836 0.69335267  
-0.00952490 0.00178771 0.99995304 1.72235992  
Axis 0.18379750 0.97626183 -0.11459200  
Axis point 179.70746114 0.00000000 266.02904623  
Rotation angle (degrees) 0.55895635  
Shift along axis 0.01595631  
  

> fitmap #4.8 inMap #1.7

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_006_box.ccp4 (#1.7) using
581 atoms  
average map value = 2.006, steps = 28  
shifted from previous position = 0.0211  
rotated from previous position = 0.0615 degrees  
atoms outside contour = 210, contour level = 1.7232  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998886 0.00432243 0.00189348 -1.84305362  
-0.00432384 0.99999038 0.00074077 0.94277796  
-0.00189026 -0.00074895 0.99999793 0.66339491  
Axis -0.15591398 0.39600442 -0.90491509  
Axis point 211.56585143 424.75928524 0.00000000  
Rotation angle (degrees) 0.27372576  
Shift along axis 0.06038600  
  

> fitmap #4.9 inMap #1.7

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_006_box.ccp4 (#1.7) using
519 atoms  
average map value = 2.027, steps = 40  
shifted from previous position = 0.0294  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 180, contour level = 1.7232  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999198 0.00215584 0.00337503 -1.50964280  
-0.00212508 0.99995641 -0.00909192 2.59319983  
-0.00339448 0.00908468 0.99995297 -1.69234521  
Axis 0.91509559 0.34080873 -0.21552139  
Axis point 0.00000000 190.93711271 289.28812301  
Rotation angle (degrees) 0.56904429  
Shift along axis -0.13294574  
  

> fitmap #4.10 inMap #1.7

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_006_box.ccp4 (#1.7) using
914 atoms  
average map value = 2.176, steps = 28  
shifted from previous position = 0.0999  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 278, contour level = 1.7232  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999145 -0.00294133 -0.00290607 1.45747202  
0.00293629 0.99999418 -0.00173621 -0.23386100  
0.00291116 0.00172766 0.99999427 -0.87507856  
Axis 0.38634411 -0.64882665 0.65556252  
Axis point 49.39971973 476.83106062 0.00000000  
Rotation angle (degrees) 0.25685103  
Shift along axis 0.14115227  
  

> fitmap #4.11 inMap #1.7

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_006_box.ccp4 (#1.7) using
977 atoms  
average map value = 2.089, steps = 40  
shifted from previous position = 0.0547  
rotated from previous position = 0.0402 degrees  
atoms outside contour = 349, contour level = 1.7232  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998393 -0.00473984 -0.00311092 2.09634326  
0.00475276 0.99998006 0.00415780 -2.18980579  
0.00309116 -0.00417252 0.99998652 0.10586936  
Axis -0.59205582 -0.44079639 0.67466173  
Axis point 481.44875206 415.10833576 0.00000000  
Rotation angle (degrees) 0.40308403  
Shift along axis -0.20446773  
  

> fitmap #4.12 inMap #1.7

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_006_box.ccp4 (#1.7) using
736 atoms  
average map value = 2.024, steps = 44  
shifted from previous position = 0.0972  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 261, contour level = 1.7232  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996958 -0.00779944 -0.00008101 1.77699089  
0.00779947 0.99996952 0.00036855 -1.71227422  
0.00007813 -0.00036917 0.99999993 0.03953658  
Axis -0.04723805 -0.01018974 0.99883169  
Axis point 220.45898523 226.81225390 0.00000000  
Rotation angle (degrees) 0.44740321  
Shift along axis -0.02700357  
  

> fitmap #4.13 inMap #1.7

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_006_box.ccp4 (#1.7) using
1384 atoms  
average map value = 2.098, steps = 28  
shifted from previous position = 0.0409  
rotated from previous position = 0.0516 degrees  
atoms outside contour = 441, contour level = 1.7232  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999664 -0.00259309 0.00004178 0.67834342  
0.00259320 0.99999277 -0.00278194 0.17582544  
-0.00003457 0.00278204 0.99999613 -0.69134218  
Axis 0.73146112 0.01003681 0.68180928  
Axis point 0.00000000 255.10398123 62.44344658  
Rotation angle (degrees) 0.21791516  
Shift along axis 0.02658305  
  

> fitmap #4.14 inMap #1.7

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_006_box.ccp4 (#1.7) using
3078 atoms  
average map value = 2.133, steps = 48  
shifted from previous position = 0.0668  
rotated from previous position = 0.0763 degrees  
atoms outside contour = 968, contour level = 1.7232  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999159 -0.00353881 -0.00207170 1.55808773  
0.00354709 0.99998569 0.00400468 -1.71415327  
0.00205750 -0.00401200 0.99998983 0.50584318  
Axis -0.69901471 -0.36004633 0.61785522  
Axis point 0.00000000 149.51059601 442.90401164  
Rotation angle (degrees) 0.32855118  
Shift along axis -0.15941380  
  

> fitmap #4.15 inMap #1.7

Fit molecule DrCI_open.cif AB (#4.15) to map frame_006_box.ccp4 (#1.7) using
702 atoms  
average map value = 1.66, steps = 40  
shifted from previous position = 0.114  
rotated from previous position = 0.121 degrees  
atoms outside contour = 359, contour level = 1.7232  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99830800 -0.04548619 -0.03622346 18.67648319  
0.04563240 0.99895311 0.00321925 -11.58147280  
0.03603910 -0.00486677 0.99933853 -7.24713055  
Axis -0.06936286 -0.61987751 0.78162693  
Axis point 260.02880594 401.25828098 0.00000000  
Rotation angle (degrees) 3.34153745  
Shift along axis 0.21908778  
  

> fitmap #4.16 inMap #1.7

Fit molecule DrCI_open.cif AC (#4.16) to map frame_006_box.ccp4 (#1.7) using
714 atoms  
average map value = 1.908, steps = 28  
shifted from previous position = 0.0375  
rotated from previous position = 0.0411 degrees  
atoms outside contour = 288, contour level = 1.7232  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997333 -0.00575942 -0.00449083 1.71250795  
0.00569436 0.99988056 -0.01436833 0.68153492  
0.00457305 0.01434238 0.99988669 -3.27602100  
Axis 0.89128979 -0.28137746 0.35556889  
Axis point 0.00000000 233.00885453 48.81979606  
Rotation angle (degrees) 0.92286117  
Shift along axis 0.16972114  
  

> fitmap #4.17 inMap #1.7

Fit molecule DrCI_open.cif AL (#4.17) to map frame_006_box.ccp4 (#1.7) using
3039 atoms  
average map value = 2.15, steps = 44  
shifted from previous position = 0.0202  
rotated from previous position = 0.0636 degrees  
atoms outside contour = 966, contour level = 1.7232  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999969 0.00002112 -0.00078278 0.08661203  
-0.00002235 0.99999877 -0.00156543 0.30573824  
0.00078275 0.00156545 0.99999847 -0.42078569  
Axis 0.89434862 -0.44719833 -0.01241751  
Axis point 0.00000000 269.39959589 179.65742105  
Rotation angle (degrees) 0.10028897  
Shift along axis -0.05403917  
  

> fitmap #4.18 inMap #1.7

Fit molecule DrCI_open.cif AM (#4.18) to map frame_006_box.ccp4 (#1.7) using
1284 atoms  
average map value = 1.888, steps = 40  
shifted from previous position = 0.0419  
rotated from previous position = 0.00978 degrees  
atoms outside contour = 521, contour level = 1.7232  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997347 0.00578379 -0.00442868 -0.63582483  
-0.00580770 0.99996852 -0.00540558 2.41710948  
0.00439727 0.00543116 0.99997558 -2.32354187  
Axis 0.59681879 -0.48607746 -0.63838549  
Axis point 409.67698927 104.47917383 0.00000000  
Rotation angle (degrees) 0.52018129  
Shift along axis -0.07105922  
  

> fitmap #4.19 inMap #1.7

Fit molecule DrCI_open.cif AN (#4.19) to map frame_006_box.ccp4 (#1.7) using
1145 atoms  
average map value = 2.117, steps = 40  
shifted from previous position = 0.0105  
rotated from previous position = 0.103 degrees  
atoms outside contour = 360, contour level = 1.7232  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995500 -0.00538707 -0.00780838 3.49297126  
0.00538990 0.99998542 0.00034173 -1.06988940  
0.00780643 -0.00038380 0.99996946 -1.61461010  
Axis -0.03821272 -0.82241110 0.56760882  
Axis point 196.20878591 0.00000000 445.37323428  
Rotation angle (degrees) 0.54393483  
Shift along axis -0.17005395  
  

> fitmap #4.20 inMap #1.7

Fit molecule DrCI_open.cif AO (#4.20) to map frame_006_box.ccp4 (#1.7) using
1202 atoms  
average map value = 2.116, steps = 28  
shifted from previous position = 0.0353  
rotated from previous position = 0.0576 degrees  
atoms outside contour = 380, contour level = 1.7232  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999065 -0.00301650 -0.00309798 1.50477089  
0.00301169 0.99999426 -0.00155531 -0.18906535  
0.00310265 0.00154597 0.99999399 -1.17055760  
Axis 0.33756471 -0.67491939 0.65615080  
Axis point 350.22192979 0.00000000 499.10805963  
Rotation angle (degrees) 0.26319504  
Shift along axis -0.13250089  
  

> fitmap #4.21 inMap #1.7

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_006_box.ccp4 (#1.7) using
430 atoms  
average map value = 1.918, steps = 36  
shifted from previous position = 0.0114  
rotated from previous position = 0.0345 degrees  
atoms outside contour = 183, contour level = 1.7232  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996014 0.00197072 -0.00870849 1.02451548  
-0.00198722 0.99999625 -0.00188597 0.71324572  
0.00870474 0.00190320 0.99996030 -2.09074870  
Axis 0.20756910 -0.95389022 -0.21681447  
Axis point 241.07659098 0.00000000 116.88518807  
Rotation angle (degrees) 0.52297364  
Shift along axis -0.01439578  
  

> fitmap #4.22 inMap #1.7

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_006_box.ccp4 (#1.7) using
495 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.0283  
rotated from previous position = 0.0246 degrees  
atoms outside contour = 176, contour level = 1.7232  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996678 -0.00449951 -0.00679641 2.02875422  
0.00451357 0.99998770 0.00205447 -1.41763159  
0.00678708 -0.00208508 0.99997479 -1.10155010  
Axis -0.24612197 -0.80762221 0.53588276  
Axis point 167.77931384 0.00000000 299.68592086  
Rotation angle (degrees) 0.48183788  
Shift along axis 0.05528807  
  

> fitmap #4.23 inMap #1.7

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_006_box.ccp4 (#1.7) using
646 atoms  
average map value = 1.835, steps = 44  
shifted from previous position = 0.0174  
rotated from previous position = 0.023 degrees  
atoms outside contour = 273, contour level = 1.7232  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99988788 -0.00152919 -0.01489612 2.39916997  
0.00146136 0.99998852 -0.00456340 0.01091182  
0.01490293 0.00454112 0.99987863 -4.09158758  
Axis 0.29086016 -0.95198361 0.09553835  
Axis point 277.69768204 0.00000000 153.17977846  
Rotation angle (degrees) 0.89677462  
Shift along axis 0.29653158  
  

> fitmap #4.24 inMap #1.7

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_006_box.ccp4 (#1.7) using
884 atoms  
average map value = 2.067, steps = 40  
shifted from previous position = 0.0338  
rotated from previous position = 0.0381 degrees  
atoms outside contour = 299, contour level = 1.7232  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999259 -0.00123902 -0.00364416 0.90423944  
0.00123200 0.99999738 -0.00192789 -0.15683123  
0.00364654 0.00192339 0.99999150 -1.19952717  
Axis 0.44742191 -0.84699745 0.28706958  
Axis point 344.66924893 0.00000000 223.72893559  
Rotation angle (degrees) 0.24659347  
Shift along axis 0.19306443  
  

> fitmap #4.25 inMap #1.7

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_006_box.ccp4 (#1.7) using
1221 atoms  
average map value = 2.148, steps = 44  
shifted from previous position = 0.0485  
rotated from previous position = 0.0109 degrees  
atoms outside contour = 383, contour level = 1.7232  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999462 0.00088776 -0.00315855 0.36749722  
-0.00088045 0.99999694 0.00231338 -0.04658522  
0.00316059 -0.00231058 0.99999234 -0.06798575  
Axis -0.57602186 -0.78719715 -0.22027134  
Axis point 32.87527981 -0.00000000 87.10770536  
Rotation angle (degrees) 0.22996865  
Shift along axis -0.16003937  
  

> fitmap #4.26 inMap #1.7

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_006_box.ccp4 (#1.7) using
1302 atoms  
average map value = 2.015, steps = 44  
shifted from previous position = 0.0502  
rotated from previous position = 0.0431 degrees  
atoms outside contour = 459, contour level = 1.7232  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997917 0.00305168 -0.00568784 0.34744896  
-0.00306261 0.99999348 -0.00191270 0.91497573  
0.00568197 0.00193008 0.99998199 -1.47717138  
Axis 0.28529772 -0.84412289 -0.45394026  
Axis point 260.38022941 0.00000000 60.26690663  
Rotation angle (degrees) 0.38587217  
Shift along axis -0.00267800  
  

> fitmap #4.27 inMap #1.7

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_006_box.ccp4 (#1.7) using
972 atoms  
average map value = 1.973, steps = 36  
shifted from previous position = 0.0162  
rotated from previous position = 0.0102 degrees  
atoms outside contour = 360, contour level = 1.7232  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99996959 0.00734847 0.00261217 -1.55591356  
-0.00734263 0.99997054 -0.00223593 1.84104256  
-0.00262853 0.00221668 0.99999409 0.29307680  
Axis 0.27449725 0.32308219 -0.90568712  
Axis point 254.19411513 209.13474261 0.00000000  
Rotation angle (degrees) 0.46470093  
Shift along axis -0.09772181  
  

> fitmap #4.28 inMap #1.7

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_006_box.ccp4 (#1.7) using
1199 atoms  
average map value = 2, steps = 40  
shifted from previous position = 0.0367  
rotated from previous position = 0.0168 degrees  
atoms outside contour = 412, contour level = 1.7232  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997879 0.00155566 -0.00632394 0.86929851  
-0.00153445 0.99999319 0.00335667 -0.34099014  
0.00632912 -0.00334689 0.99997437 -0.78688348  
Axis -0.45761938 -0.86376279 -0.21094631  
Axis point 122.81046904 0.00000000 141.58801354  
Rotation angle (degrees) 0.41966022  
Shift along axis 0.06271691  
  

> fitmap #4.29 inMap #1.7

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_006_box.ccp4 (#1.7) using
1148 atoms  
average map value = 2.085, steps = 44  
shifted from previous position = 0.00727  
rotated from previous position = 0.0221 degrees  
atoms outside contour = 386, contour level = 1.7232  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997907 0.00646782 0.00017992 -1.18663531  
-0.00646842 0.99997278 0.00355031 0.69015192  
-0.00015695 -0.00355140 0.99999368 0.77316390  
Axis -0.48110518 0.02282083 -0.87636580  
Axis point 106.21439642 190.57502579 0.00000000  
Rotation angle (degrees) 0.42288186  
Shift along axis -0.09092817  
  

> fitmap #4.30 inMap #1.7

Fit molecule DrCI_open.cif BL (#4.30) to map frame_006_box.ccp4 (#1.7) using
1266 atoms  
average map value = 2.226, steps = 44  
shifted from previous position = 0.0237  
rotated from previous position = 0.0237 degrees  
atoms outside contour = 355, contour level = 1.7232  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998649 0.00052295 -0.00517145 0.85738517  
-0.00053030 0.99999885 -0.00142117 0.44389062  
0.00517070 0.00142390 0.99998562 -1.48164233  
Axis 0.26397167 -0.95956716 -0.09772322  
Axis point 288.04891656 0.00000000 167.83824990  
Rotation angle (degrees) 0.30876638  
Shift along axis -0.05482661  
  

> fitmap #4.31 inMap #1.7

Fit molecule DrCI_open.cif BM (#4.31) to map frame_006_box.ccp4 (#1.7) using
871 atoms  
average map value = 2.034, steps = 36  
shifted from previous position = 0.0213  
rotated from previous position = 0.0189 degrees  
atoms outside contour = 299, contour level = 1.7232  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998463 0.00320461 0.00452480 -1.24841416  
-0.00319475 0.99999251 -0.00218459 1.09713580  
-0.00453176 0.00217010 0.99998738 0.50034562  
Axis 0.36551964 0.76017970 -0.53714264  
Axis point 122.52725293 0.00000000 285.12183111  
Rotation angle (degrees) 0.34130474  
Shift along axis 0.10894350  
  

> fitmap #4.32 inMap #1.7

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_006_box.ccp4 (#1.7) using
908 atoms  
average map value = 2.082, steps = 44  
shifted from previous position = 0.0455  
rotated from previous position = 0.0366 degrees  
atoms outside contour = 290, contour level = 1.7232  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999471 0.00252707 -0.00204641 -0.29227995  
-0.00253115 0.99999481 -0.00199263 1.04612023  
0.00204137 0.00199780 0.99999592 -0.89362212  
Axis 0.52298327 -0.53574113 -0.66292529  
Axis point 387.52144659 91.44938368 0.00000000  
Rotation angle (degrees) 0.21858798  
Shift along axis -0.12090246  
  

> fitmap #4.33 inMap #1.7

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_006_box.ccp4 (#1.7) using
5202 atoms  
average map value = 2.164, steps = 28  
shifted from previous position = 0.106  
rotated from previous position = 0.0757 degrees  
atoms outside contour = 1595, contour level = 1.7232  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997963 -0.00594841 -0.00231261 2.01699883  
0.00595350 0.99997985 0.00220205 -1.98529276  
0.00229946 -0.00221578 0.99999490 0.00465856  
Axis -0.32707285 -0.34145369 0.88115420  
Axis point 333.33615707 339.16633185 0.00000000  
Rotation angle (degrees) 0.38695503  
Shift along axis 0.02228491  
  

> fitmap #4.34 inMap #1.7

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_006_box.ccp4 (#1.7) using
3427 atoms  
average map value = 2.049, steps = 44  
shifted from previous position = 0.0561  
rotated from previous position = 0.0637 degrees  
atoms outside contour = 1225, contour level = 1.7232  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99998756 -0.00484102 -0.00120187 1.43259262  
0.00484253 0.99998748 0.00126001 -1.41496751  
0.00119576 -0.00126582 0.99999848 0.03637273  
Axis -0.24544668 -0.23298864 0.94099534  
Axis point 292.37002722 295.79891866 0.00000000  
Rotation angle (degrees) 0.29480963  
Shift along axis 0.01227283  
  

> fitmap #4.35 inMap #1.7

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_006_box.ccp4 (#1.7) using
1699 atoms  
average map value = 2.153, steps = 36  
shifted from previous position = 0.103  
rotated from previous position = 0.0658 degrees  
atoms outside contour = 538, contour level = 1.7232  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99997961 -0.00634007 -0.00076774 1.72853480  
0.00633842 0.99997762 -0.00214033 -0.88208291  
0.00078130 0.00213542 0.99999741 -0.59618237  
Axis 0.31744092 -0.11500405 0.94127856  
Axis point 138.49542700 267.73597052 0.00000000  
Rotation angle (degrees) 0.38587377  
Shift along axis 0.08897709  
  

> fitmap #4.36 inMap #1.7

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_006_box.ccp4 (#1.7) using
1214 atoms  
average map value = 2.118, steps = 48  
shifted from previous position = 0.0881  
rotated from previous position = 0.0498 degrees  
atoms outside contour = 407, contour level = 1.7232  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999376 -0.00344475 -0.00078106 1.13553843  
0.00344795 0.99998547 0.00414274 -1.95945854  
0.00076678 -0.00414541 0.99999111 0.73762287  
Axis -0.76105830 -0.14212965 0.63292135  
Axis point -0.00000000 195.06025412 477.74770993  
Rotation angle (degrees) 0.31198549  
Shift along axis -0.11885653  
  

> fitmap #4.37 inMap #1.7

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_006_box.ccp4 (#1.7) using
828 atoms  
average map value = 2.086, steps = 40  
shifted from previous position = 0.0175  
rotated from previous position = 0.0552 degrees  
atoms outside contour = 269, contour level = 1.7232  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99999003 0.00443049 -0.00055284 -1.17942530  
-0.00443174 0.99998757 -0.00228377 1.77578642  
0.00054272 0.00228619 0.99999724 -0.85862402  
Axis 0.45557680 -0.10921576 -0.88347139  
Axis point 400.61291230 269.91551512 0.00000000  
Rotation angle (degrees) 0.28737262  
Shift along axis 0.02730708  
  

> fitmap #4.38 inMap #1.7

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_006_box.ccp4 (#1.7) using
717 atoms  
average map value = 2.211, steps = 44  
shifted from previous position = 0.0942  
rotated from previous position = 0.138 degrees  
atoms outside contour = 196, contour level = 1.7232  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995850 -0.00537281 -0.00735763 3.36494463  
0.00536921 0.99998546 -0.00050834 -0.86186096  
0.00736026 0.00046881 0.99997280 -1.71502046  
Axis 0.05355035 -0.80658113 0.58869283  
Axis point 223.96096356 0.00000000 457.05470426  
Rotation angle (degrees) 0.52275241  
Shift along axis -0.13426548  
  

> fitmap #4.39 inMap #1.7

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_006_box.ccp4 (#1.7) using
1443 atoms  
average map value = 2.114, steps = 40  
shifted from previous position = 0.0743  
rotated from previous position = 0.056 degrees  
atoms outside contour = 489, contour level = 1.7232  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99993081 -0.00826886 -0.00836686 4.31486674  
0.00828650 0.99996351 0.00207658 -2.35299450  
0.00834938 -0.00214577 0.99996284 -1.39089529  
Axis -0.17664732 -0.69934413 0.69261353  
Axis point 162.23121315 0.00000000 512.67858564  
Rotation angle (degrees) 0.68477920  
Shift along axis -0.08000967  
  

> fitmap #4.40 inMap #1.7

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_006_box.ccp4 (#1.7) using
1501 atoms  
average map value = 2.249, steps = 28  
shifted from previous position = 0.0458  
rotated from previous position = 0.0507 degrees  
atoms outside contour = 469, contour level = 1.7232  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99993943 -0.00973328 -0.00513868 3.73025453  
0.00974470 0.99995009 0.00220224 -2.69367500  
0.00511699 -0.00225218 0.99998437 -0.64323461  
Axis -0.19833476 -0.45663703 0.86726348  
Axis point 281.54182777 380.11647905 0.00000000  
Rotation angle (degrees) 0.64342029  
Shift along axis -0.06766125  
  

> fitmap #4.41 inMap #1.7

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_006_box.ccp4 (#1.7) using
3400 atoms  
average map value = 2.158, steps = 40  
shifted from previous position = 0.0793  
rotated from previous position = 0.0812 degrees  
atoms outside contour = 947, contour level = 1.7232  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995234 -0.00687940 -0.00692817 3.56102020  
0.00690231 0.99997077 0.00328877 -2.59518636  
0.00690534 -0.00333644 0.99997059 -0.69021399  
Axis -0.32129610 -0.67087004 0.66835784  
Axis point 115.28864124 0.00000000 519.48580757  
Rotation angle (degrees) 0.59073744  
Shift along axis 0.13558095  
  

> fitmap #4.42 inMap #1.7

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_006_box.ccp4 (#1.7) using
1684 atoms  
average map value = 2.149, steps = 48  
shifted from previous position = 0.104  
rotated from previous position = 0.106 degrees  
atoms outside contour = 490, contour level = 1.7232  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_006_box.ccp4 (#1.7)
coordinates:  
Matrix rotation and translation  
0.99995675 -0.00549486 -0.00750397 3.49948055  
0.00550081 0.99998457 0.00077308 -1.33392153  
0.00749960 -0.00081432 0.99997155 -1.46149250  
Axis -0.08502878 -0.80366201 0.58898004  
Axis point 189.85804173 0.00000000 464.27834543  
Rotation angle (degrees) 0.53483526  
Shift along axis -0.08632443  
  

> color zone #1.7 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.8

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_007_box.ccp4 (#1.8) using
2572 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.0972  
rotated from previous position = 0.0394 degrees  
atoms outside contour = 1101, contour level = 1.7171  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998937 -0.00460995 -0.00004563 1.16148092  
0.00460997 0.99998924 0.00052262 -1.08253983  
0.00004322 -0.00052282 0.99999986 0.12745966  
Axis -0.11266200 -0.00957479 0.99358724  
Axis point 235.40028979 251.55875081 0.00000000  
Rotation angle (degrees) 0.26583687  
Shift along axis 0.00615262  
  

> fitmap #4.2 inMap #1.8

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_007_box.ccp4 (#1.8) using
2797 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.0463  
rotated from previous position = 0.0636 degrees  
atoms outside contour = 1144, contour level = 1.7171  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999931 -0.00113127 -0.00032686 0.20631610  
0.00113161 0.99999881 0.00105182 -0.39373812  
0.00032567 -0.00105219 0.99999939 0.22512262  
Axis -0.66623677 -0.20662576 0.71654335  
Axis point 328.99125818 244.13632380 0.00000000  
Rotation angle (degrees) 0.09047147  
Shift along axis 0.10521118  
  

> fitmap #4.3 inMap #1.8

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_007_box.ccp4 (#1.8) using 956
atoms  
average map value = 1.872, steps = 40  
shifted from previous position = 0.0698  
rotated from previous position = 0.0507 degrees  
atoms outside contour = 407, contour level = 1.7171  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998856 -0.00454835 -0.00148276 1.50534628  
0.00454819 0.99998965 -0.00011068 -0.90570451  
0.00148325 0.00010393 0.99999889 -0.32555596  
Axis 0.02242475 -0.30991897 0.95049848  
Axis point 199.54567100 330.43886977 0.00000000  
Rotation angle (degrees) 0.27416929  
Shift along axis 0.00501157  
  

> fitmap #4.4 inMap #1.8

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_007_box.ccp4 (#1.8) using
3605 atoms  
average map value = 1.936, steps = 44  
shifted from previous position = 0.0176  
rotated from previous position = 0.0283 degrees  
atoms outside contour = 1447, contour level = 1.7171  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999544 0.00153965 -0.00259833 0.12594440  
-0.00154320 0.99999788 -0.00136471 0.57689359  
0.00259622 0.00136871 0.99999569 -0.83897833  
Axis 0.41227055 -0.78347350 -0.46497556  
Axis point 325.01862562 0.00000000 49.48011737  
Rotation angle (degrees) 0.18994006  
Shift along axis -0.00995325  
  

> fitmap #4.5 inMap #1.8

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_007_box.ccp4 (#1.8) using
794 atoms  
average map value = 1.858, steps = 40  
shifted from previous position = 0.07  
rotated from previous position = 0.09 degrees  
atoms outside contour = 340, contour level = 1.7171  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999490 -0.00147391 -0.00283418 0.88910103  
0.00148224 0.99999459 0.00293684 -0.90856238  
0.00282983 -0.00294103 0.99999167 0.12999896  
Axis -0.67705374 -0.65241976 0.34050947  
Axis point 0.00000000 39.28831794 301.65076457  
Rotation angle (degrees) 0.24870862  
Shift along axis 0.03506076  
  

> fitmap #4.6 inMap #1.8

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_007_box.ccp4 (#1.8) using
4606 atoms  
average map value = 1.883, steps = 28  
shifted from previous position = 0.0499  
rotated from previous position = 0.00883 degrees  
atoms outside contour = 1911, contour level = 1.7171  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998817 0.00218740 -0.00434487 0.33777449  
-0.00218458 0.99999740 0.00065362 0.26579690  
0.00434629 -0.00064412 0.99999035 -0.81620835  
Axis -0.13221965 -0.88549624 -0.44543729  
Axis point 179.40918068 0.00000000 79.79493083  
Rotation angle (degrees) 0.28118042  
Shift along axis 0.08354706  
  

> fitmap #4.7 inMap #1.8

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_007_box.ccp4 (#1.8) using
1403 atoms  
average map value = 1.875, steps = 36  
shifted from previous position = 0.059  
rotated from previous position = 0.0733 degrees  
atoms outside contour = 602, contour level = 1.7171  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99995878 0.00008816 0.00907913 -2.14634847  
-0.00007388 0.99999876 -0.00157336 0.41071363  
-0.00907926 0.00157263 0.99995755 1.68910590  
Axis 0.17070305 0.98528329 -0.00879201  
Axis point 184.95137808 0.00000000 237.68485906  
Rotation angle (degrees) 0.52797694  
Shift along axis 0.02343040  
  

> fitmap #4.8 inMap #1.8

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_007_box.ccp4 (#1.8) using
581 atoms  
average map value = 2.003, steps = 48  
shifted from previous position = 0.109  
rotated from previous position = 0.039 degrees  
atoms outside contour = 213, contour level = 1.7171  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998980 0.00371961 0.00256148 -1.88152271  
-0.00372352 0.99999191 0.00152430 0.60046941  
-0.00255579 -0.00153382 0.99999556 1.07128940  
Axis -0.32068619 0.53661564 -0.78051523  
Axis point 147.29019290 498.53131631 0.00000000  
Rotation angle (degrees) 0.27319241  
Shift along axis 0.08944194  
  

> fitmap #4.9 inMap #1.8

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_007_box.ccp4 (#1.8) using
519 atoms  
average map value = 2.021, steps = 40  
shifted from previous position = 0.0355  
rotated from previous position = 0.0688 degrees  
atoms outside contour = 175, contour level = 1.7171  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999155 0.00237494 0.00335495 -1.55000826  
-0.00234612 0.99996054 -0.00856825 2.53252312  
-0.00337516 0.00856031 0.99995766 -1.54473041  
Axis 0.90154017 0.35423095 -0.24848694  
Axis point 0.00000000 185.31432532 299.53142856  
Rotation angle (degrees) 0.54429586  
Shift along axis -0.11645130  
  

> fitmap #4.10 inMap #1.8

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_007_box.ccp4 (#1.8) using
914 atoms  
average map value = 2.153, steps = 44  
shifted from previous position = 0.132  
rotated from previous position = 0.0678 degrees  
atoms outside contour = 282, contour level = 1.7171  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999406 -0.00243732 -0.00243804 1.20510147  
0.00243259 0.99999516 -0.00194029 -0.07997363  
0.00244275 0.00193435 0.99999515 -0.81789824  
Axis 0.48990786 -0.61712526 0.61574889  
Axis point 370.06502420 0.00000000 466.03684263  
Rotation angle (degrees) 0.22657430  
Shift along axis 0.13612249  
  

> fitmap #4.11 inMap #1.8

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_007_box.ccp4 (#1.8) using
977 atoms  
average map value = 2.067, steps = 44  
shifted from previous position = 0.141  
rotated from previous position = 0.0692 degrees  
atoms outside contour = 356, contour level = 1.7171  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998571 -0.00438977 -0.00305161 1.97062799  
0.00440197 0.99998230 0.00400236 -2.06155972  
0.00303399 -0.00401574 0.99998733 0.07693255  
Axis -0.59993986 -0.45534372 0.65782541  
Axis point 489.97634043 420.95109950 0.00000000  
Rotation angle (degrees) 0.38287756  
Shift along axis -0.19293182  
  

> fitmap #4.12 inMap #1.8

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_007_box.ccp4 (#1.8) using
736 atoms  
average map value = 2.014, steps = 40  
shifted from previous position = 0.0935  
rotated from previous position = 0.115 degrees  
atoms outside contour = 263, contour level = 1.7171  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997802 -0.00660628 0.00057112 1.33548999  
0.00660651 0.99997809 -0.00041220 -1.22789883  
-0.00056838 0.00041597 0.99999975 -0.00296427  
Axis 0.06232610 0.08575647 0.99436477  
Axis point 186.20626490 201.77097213 0.00000000  
Rotation angle (degrees) 0.38066655  
Shift along axis -0.02501195  
  

> fitmap #4.13 inMap #1.8

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_007_box.ccp4 (#1.8) using
1384 atoms  
average map value = 2.095, steps = 40  
shifted from previous position = 0.0211  
rotated from previous position = 0.052 degrees  
atoms outside contour = 438, contour level = 1.7171  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999635 -0.00269878 0.00009921 0.70276323  
0.00269900 0.99999355 -0.00236949 0.06756432  
-0.00009282 0.00236975 0.99999719 -0.56291136  
Axis 0.65954378 0.02672355 0.75119096  
Axis point -24.01517237 250.05788565 0.00000000  
Rotation angle (degrees) 0.20585349  
Shift along axis 0.04245476  
  

> fitmap #4.14 inMap #1.8

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_007_box.ccp4 (#1.8) using
3078 atoms  
average map value = 2.117, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0556 degrees  
atoms outside contour = 975, contour level = 1.7171  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999386 -0.00318408 -0.00146032 1.29814154  
0.00319000 0.99998664 0.00406741 -1.64544238  
0.00144735 -0.00407204 0.99999066 0.65835961  
Axis -0.75790753 -0.27074833 0.59352465  
Axis point 0.00000000 182.24264321 414.96819656  
Rotation angle (degrees) 0.30766167  
Shift along axis -0.14761782  
  

> fitmap #4.15 inMap #1.8

Fit molecule DrCI_open.cif AB (#4.15) to map frame_007_box.ccp4 (#1.8) using
702 atoms  
average map value = 1.639, steps = 44  
shifted from previous position = 0.138  
rotated from previous position = 0.106 degrees  
atoms outside contour = 363, contour level = 1.7171  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99839266 -0.04494244 -0.03452941 18.10700248  
0.04504653 0.99898237 0.00224223 -11.19716123  
0.03439350 -0.00379406 0.99940117 -7.07010041  
Axis -0.05317789 -0.60718973 0.79277534  
Axis point 254.35858117 394.06941376 0.00000000  
Rotation angle (degrees) 3.25360793  
Shift along axis 0.23090789  
  

> fitmap #4.16 inMap #1.8

Fit molecule DrCI_open.cif AC (#4.16) to map frame_007_box.ccp4 (#1.8) using
714 atoms  
average map value = 1.898, steps = 28  
shifted from previous position = 0.0621  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 291, contour level = 1.7171  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997776 -0.00581804 -0.00326132 1.53850763  
0.00577042 0.99987931 -0.01442454 0.72058912  
0.00334485 0.01440540 0.99989064 -3.00283757  
Axis 0.90756295 -0.20796132 0.36480349  
Axis point 0.00000000 212.65824188 50.35336219  
Rotation angle (degrees) 0.91007633  
Shift along axis 0.15099223  
  

> fitmap #4.17 inMap #1.8

Fit molecule DrCI_open.cif AL (#4.17) to map frame_007_box.ccp4 (#1.8) using
3039 atoms  
average map value = 2.126, steps = 44  
shifted from previous position = 0.0472  
rotated from previous position = 0.0812 degrees  
atoms outside contour = 969, contour level = 1.7171  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999914 -0.00022378 -0.00129175 0.27236538  
0.00022258 0.99999955 -0.00092427 0.11026289  
0.00129195 0.00092398 0.99999874 -0.37461484  
Axis 0.57615120 -0.80541219 0.13914379  
Axis point 291.88117157 0.00000000 203.52383516  
Rotation angle (degrees) 0.09190022  
Shift along axis 0.01599123  
  

> fitmap #4.18 inMap #1.8

Fit molecule DrCI_open.cif AM (#4.18) to map frame_007_box.ccp4 (#1.8) using
1284 atoms  
average map value = 1.884, steps = 44  
shifted from previous position = 0.0173  
rotated from previous position = 0.0488 degrees  
atoms outside contour = 519, contour level = 1.7171  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997806 0.00494980 -0.00440195 -0.41755190  
-0.00497149 0.99997548 -0.00493166 2.14118069  
0.00437743 0.00495344 0.99997815 -2.22058377  
Axis 0.59802753 -0.53113375 -0.60021664  
Axis point 424.51575332 79.69914226 0.00000000  
Rotation angle (degrees) 0.47354096  
Shift along axis -0.05412954  
  

> fitmap #4.19 inMap #1.8

Fit molecule DrCI_open.cif AN (#4.19) to map frame_007_box.ccp4 (#1.8) using
1145 atoms  
average map value = 2.107, steps = 40  
shifted from previous position = 0.0951  
rotated from previous position = 0.0622 degrees  
atoms outside contour = 360, contour level = 1.7171  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996297 -0.00491304 -0.00706602 3.16473484  
0.00491532 0.99998787 0.00030494 -0.95554815  
0.00706443 -0.00033966 0.99997499 -1.45942951  
Axis -0.03742330 -0.82037155 0.57060495  
Axis point 194.65520786 0.00000000 445.97487559  
Rotation angle (degrees) 0.49345021  
Shift along axis -0.16728801  
  

> fitmap #4.20 inMap #1.8

Fit molecule DrCI_open.cif AO (#4.20) to map frame_007_box.ccp4 (#1.8) using
1202 atoms  
average map value = 2.113, steps = 40  
shifted from previous position = 0.0783  
rotated from previous position = 0.0351 degrees  
atoms outside contour = 377, contour level = 1.7171  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999165 -0.00312808 -0.00262915 1.39446300  
0.00312489 0.99999438 -0.00121576 -0.29191838  
0.00263294 0.00120754 0.99999580 -0.96066479  
Axis 0.28428598 -0.61731323 0.73355699  
Axis point 119.53955738 457.10939102 0.00000000  
Rotation angle (degrees) 0.24420036  
Shift along axis -0.12807102  
  

> fitmap #4.21 inMap #1.8

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_007_box.ccp4 (#1.8) using
430 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.0239  
rotated from previous position = 0.0111 degrees  
atoms outside contour = 186, contour level = 1.7171  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996584 0.00140817 -0.00814433 1.05564114  
-0.00142259 0.99999743 -0.00176436 0.56792240  
0.00814183 0.00177589 0.99996528 -1.93461654  
Axis 0.20941808 -0.96338197 -0.16744922  
Axis point 238.20664727 0.00000000 128.67179733  
Rotation angle (degrees) 0.48430381  
Shift along axis -0.00210582  
  

> fitmap #4.22 inMap #1.8

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_007_box.ccp4 (#1.8) using
495 atoms  
average map value = 1.904, steps = 36  
shifted from previous position = 0.0336  
rotated from previous position = 0.0126 degrees  
atoms outside contour = 176, contour level = 1.7171  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996738 -0.00525184 -0.00613719 2.08088284  
0.00526597 0.99998352 0.00228841 -1.62336064  
0.00612507 -0.00232065 0.99997855 -0.89621404  
Axis -0.27435314 -0.72990842 0.62607032  
Axis point 152.92052671 0.00000000 340.61374644  
Rotation angle (degrees) 0.48128233  
Shift along axis 0.05291485  
  

> fitmap #4.23 inMap #1.8

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_007_box.ccp4 (#1.8) using
646 atoms  
average map value = 1.83, steps = 36  
shifted from previous position = 0.0303  
rotated from previous position = 0.0102 degrees  
atoms outside contour = 271, contour level = 1.7171  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99989800 -0.00220828 -0.01411089 2.42351825  
0.00214324 0.99998702 -0.00462208 -0.12028197  
0.01412091 0.00459137 0.99988975 -3.91936241  
Axis 0.30696889 -0.94061173 0.14498166  
Axis point 281.79895487 0.00000000 163.42751939  
Rotation angle (degrees) 0.85987837  
Shift along axis 0.28884768  
  

> fitmap #4.24 inMap #1.8

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_007_box.ccp4 (#1.8) using
884 atoms  
average map value = 2.058, steps = 28  
shifted from previous position = 0.037  
rotated from previous position = 0.00725 degrees  
atoms outside contour = 297, contour level = 1.7171  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999409 -0.00174641 -0.00296231 0.90046137  
0.00174087 0.99999674 -0.00186995 -0.25606669  
0.00296557 0.00186478 0.99999386 -1.04979110  
Axis 0.47720940 -0.75744281 0.44559126  
Axis point 377.99115510 0.00000000 278.10547338  
Rotation angle (degrees) 0.22420414  
Shift along axis 0.15588677  
  

> fitmap #4.25 inMap #1.8

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_007_box.ccp4 (#1.8) using
1221 atoms  
average map value = 2.142, steps = 40  
shifted from previous position = 0.0172  
rotated from previous position = 0.023 degrees  
atoms outside contour = 384, contour level = 1.7171  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999631 0.00025574 -0.00270393 0.44167483  
-0.00024847 0.99999636 0.00268732 -0.25121413  
0.00270461 -0.00268663 0.99999273 0.12363437  
Axis -0.70329873 -0.70782527 -0.06598693  
Axis point -41.93257884 0.00000000 126.73560034  
Rotation angle (degrees) 0.21890083  
Shift along axis -0.14097189  
  

> fitmap #4.26 inMap #1.8

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_007_box.ccp4 (#1.8) using
1302 atoms  
average map value = 2.007, steps = 44  
shifted from previous position = 0.0245  
rotated from previous position = 0.0373 degrees  
atoms outside contour = 459, contour level = 1.7171  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998137 0.00273552 -0.00545750 0.37992033  
-0.00274685 0.99999409 -0.00206934 0.85170849  
0.00545181 0.00208429 0.99998297 -1.44245135  
Axis 0.32207217 -0.84590643 -0.42510213  
Axis point 263.61765539 0.00000000 67.82395650  
Rotation angle (degrees) 0.36946293  
Shift along axis 0.01508522  
  

> fitmap #4.27 inMap #1.8

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_007_box.ccp4 (#1.8) using
972 atoms  
average map value = 1.967, steps = 60  
shifted from previous position = 0.0402  
rotated from previous position = 0.0525 degrees  
atoms outside contour = 362, contour level = 1.7171  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996726 0.00754725 0.00291877 -1.66090343  
-0.00754108 0.99996932 -0.00211852 1.85744490  
-0.00293467 0.00209644 0.99999350 0.38826020  
Axis 0.25203333 0.35000635 -0.90220549  
Axis point 250.93938893 217.18958201 0.00000000  
Rotation angle (degrees) 0.47910797  
Shift along axis -0.11877599  
  

> fitmap #4.28 inMap #1.8

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_007_box.ccp4 (#1.8) using
1199 atoms  
average map value = 1.99, steps = 40  
shifted from previous position = 0.033  
rotated from previous position = 0.0153 degrees  
atoms outside contour = 414, contour level = 1.7171  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998515 0.00075228 -0.00539756 0.87939793  
-0.00073377 0.99999385 0.00343050 -0.53488298  
0.00540011 -0.00342649 0.99997955 -0.57190392  
Axis -0.53250074 -0.83852551 -0.11540335  
Axis point 105.55125270 -0.00000000 167.19587532  
Rotation angle (degrees) 0.36890040  
Shift along axis 0.04623260  
  

> fitmap #4.29 inMap #1.8

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_007_box.ccp4 (#1.8) using
1148 atoms  
average map value = 2.075, steps = 44  
shifted from previous position = 0.0175  
rotated from previous position = 0.0257 degrees  
atoms outside contour = 390, contour level = 1.7171  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998241 0.00588790 0.00071052 -1.13237724  
-0.00589019 0.99997732 0.00326699 0.60506953  
-0.00069127 -0.00327111 0.99999441 0.84462295  
Axis -0.48273687 0.10350017 -0.86962798  
Axis point 104.14431032 202.90235277 0.00000000  
Rotation angle (degrees) 0.38800480  
Shift along axis -0.12524270  
  

> fitmap #4.30 inMap #1.8

Fit molecule DrCI_open.cif BL (#4.30) to map frame_007_box.ccp4 (#1.8) using
1266 atoms  
average map value = 2.219, steps = 36  
shifted from previous position = 0.0333  
rotated from previous position = 0.0145 degrees  
atoms outside contour = 355, contour level = 1.7171  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999060 -0.00022157 -0.00433016 0.88647266  
0.00021668 0.99999934 -0.00112910 0.21964226  
0.00433040 0.00112815 0.99998999 -1.22399271  
Axis 0.25190897 -0.96651428 0.04890829  
Axis point 282.57790257 0.00000000 206.94865638  
Rotation angle (degrees) 0.25670344  
Shift along axis -0.04884036  
  

> fitmap #4.31 inMap #1.8

Fit molecule DrCI_open.cif BM (#4.31) to map frame_007_box.ccp4 (#1.8) using
871 atoms  
average map value = 2.026, steps = 40  
shifted from previous position = 0.054  
rotated from previous position = 0.044 degrees  
atoms outside contour = 298, contour level = 1.7171  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998591 0.00254291 0.00466024 -1.15408064  
-0.00253116 0.99999361 -0.00252641 0.98589426  
-0.00466663 0.00251458 0.99998595 0.47755478  
Axis 0.42888759 0.79352951 -0.43170169  
Axis point 109.07684506 0.00000000 255.44728024  
Rotation angle (degrees) 0.33671932  
Shift along axis 0.08120412  
  

> fitmap #4.32 inMap #1.8

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_007_box.ccp4 (#1.8) using
908 atoms  
average map value = 2.076, steps = 40  
shifted from previous position = 0.0429  
rotated from previous position = 0.0122 degrees  
atoms outside contour = 290, contour level = 1.7171  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999739 0.00191264 -0.00125161 -0.29486563  
-0.00191526 0.99999597 -0.00209516 0.92323645  
0.00124759 0.00209755 0.99999702 -0.73091515  
Axis 0.67591381 -0.40289977 -0.61709991  
Axis point 0.00000000 384.42351849 416.79250728  
Rotation angle (degrees) 0.17770410  
Shift along axis -0.12022784  
  

> fitmap #4.33 inMap #1.8

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_007_box.ccp4 (#1.8) using
5202 atoms  
average map value = 2.153, steps = 44  
shifted from previous position = 0.161  
rotated from previous position = 0.0632 degrees  
atoms outside contour = 1600, contour level = 1.7171  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998042 -0.00583186 -0.00226731 1.97259930  
0.00583609 0.99998124 0.00186260 -1.85434871  
0.00225641 -0.00187580 0.99999570 -0.06664920  
Axis -0.28623366 -0.34636220 0.89336639  
Axis point 317.75050698 338.06756123 0.00000000  
Rotation angle (degrees) 0.37416279  
Shift along axis 0.01810984  
  

> fitmap #4.34 inMap #1.8

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_007_box.ccp4 (#1.8) using
3427 atoms  
average map value = 2.039, steps = 40  
shifted from previous position = 0.11  
rotated from previous position = 0.0695 degrees  
atoms outside contour = 1226, contour level = 1.7171  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998868 -0.00459545 -0.00123625 1.37751868  
0.00459669 0.99998894 0.00099885 -1.27848838  
0.00123165 -0.00100452 0.99999874 -0.02254924  
Axis -0.20597531 -0.25373691 0.94508822  
Axis point 277.78615778 299.94001143 -0.00000000  
Rotation angle (degrees) 0.27863684  
Shift along axis 0.01935383  
  

> fitmap #4.35 inMap #1.8

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_007_box.ccp4 (#1.8) using
1699 atoms  
average map value = 2.136, steps = 44  
shifted from previous position = 0.126  
rotated from previous position = 0.0499 degrees  
atoms outside contour = 539, contour level = 1.7171  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99998094 -0.00616883 0.00026498 1.40211271  
0.00616928 0.99997945 -0.00174208 -0.94745583  
-0.00025423 0.00174368 0.99999845 -0.27025622  
Axis 0.27165566 0.04046323 0.96154351  
Axis point 154.86211242 223.17003652 0.00000000  
Rotation angle (degrees) 0.36759964  
Shift along axis 0.08269161  
  

> fitmap #4.36 inMap #1.8

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_007_box.ccp4 (#1.8) using
1214 atoms  
average map value = 2.098, steps = 56  
shifted from previous position = 0.173  
rotated from previous position = 0.0893 degrees  
atoms outside contour = 408, contour level = 1.7171  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999584 -0.00275841 -0.00084262 0.97565617  
0.00276170 0.99998848 0.00392638 -1.72264350  
0.00083178 -0.00392869 0.99999194 0.66734961  
Axis -0.80600990 -0.17181018 0.56641796  
Axis point 0.00000000 185.16223786 444.19814422  
Rotation angle (degrees) 0.27919295  
Shift along axis -0.11242202  
  

> fitmap #4.37 inMap #1.8

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_007_box.ccp4 (#1.8) using
828 atoms  
average map value = 2.084, steps = 44  
shifted from previous position = 0.0548  
rotated from previous position = 0.0672 degrees  
atoms outside contour = 267, contour level = 1.7171  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99999192 0.00390722 -0.00094754 -0.92182435  
-0.00390906 0.99999045 -0.00195385 1.58941289  
0.00093989 0.00195754 0.99999764 -0.83687409  
Axis 0.43742881 -0.21107995 -0.87412887  
Axis point 405.63239650 235.96280998 0.00000000  
Rotation angle (degrees) 0.25616429  
Shift along axis -0.00718993  
  

> fitmap #4.38 inMap #1.8

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_007_box.ccp4 (#1.8) using
717 atoms  
average map value = 2.201, steps = 44  
shifted from previous position = 0.104  
rotated from previous position = 0.0733 degrees  
atoms outside contour = 192, contour level = 1.7171  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99997052 -0.00529801 -0.00555721 2.81294439  
0.00529427 0.99998575 -0.00068811 -0.79738894  
0.00556078 0.00065867 0.99998432 -1.34261473  
Axis 0.08736815 -0.72124841 0.68714448  
Axis point 230.30560315 0.00000000 506.55612149  
Rotation angle (degrees) 0.44160958  
Shift along axis -0.10169304  
  

> fitmap #4.39 inMap #1.8

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_007_box.ccp4 (#1.8) using
1443 atoms  
average map value = 2.108, steps = 44  
shifted from previous position = 0.111  
rotated from previous position = 0.0851 degrees  
atoms outside contour = 484, contour level = 1.7171  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99994143 -0.00753132 -0.00777266 3.95591152  
0.00754373 0.99997032 0.00156859 -2.04048985  
0.00776062 -0.00162714 0.99996856 -1.38925408  
Axis -0.14605442 -0.70991672 0.68897486  
Axis point 173.39621222 0.00000000 506.02269112  
Rotation angle (degrees) 0.62684035  
Shift along axis -0.08636162  
  

> fitmap #4.40 inMap #1.8

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_007_box.ccp4 (#1.8) using
1501 atoms  
average map value = 2.244, steps = 44  
shifted from previous position = 0.0819  
rotated from previous position = 0.116 degrees  
atoms outside contour = 468, contour level = 1.7171  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99995413 -0.00845935 -0.00449292 3.27093967  
0.00846652 0.99996291 0.00157828 -2.22291215  
0.00447940 -0.00161624 0.99998866 -0.63994256  
Axis -0.16448407 -0.46198036 0.87150395  
Axis point 267.98837103 383.87479862 0.00000000  
Rotation angle (degrees) 0.55639215  
Shift along axis -0.06878819  
  

> fitmap #4.41 inMap #1.8

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_007_box.ccp4 (#1.8) using
3400 atoms  
average map value = 2.154, steps = 40  
shifted from previous position = 0.134  
rotated from previous position = 0.0704 degrees  
atoms outside contour = 943, contour level = 1.7171  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996273 -0.00664686 -0.00550900 3.07342076  
0.00666232 0.99997390 0.00279371 -2.36520766  
0.00549028 -0.00283031 0.99998092 -0.49389747  
Axis -0.30971023 -0.60572168 0.73292620  
Axis point 346.03686253 465.98223662 0.00000000  
Rotation angle (degrees) 0.52022326  
Shift along axis 0.11879733  
  

> fitmap #4.42 inMap #1.8

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_007_box.ccp4 (#1.8) using
1684 atoms  
average map value = 2.142, steps = 40  
shifted from previous position = 0.161  
rotated from previous position = 0.067 degrees  
atoms outside contour = 489, contour level = 1.7171  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_007_box.ccp4 (#1.8)
coordinates:  
Matrix rotation and translation  
0.99996182 -0.00503659 -0.00714028 3.30339391  
0.00504087 0.99998713 0.00058154 -1.18784162  
0.00713726 -0.00061752 0.99997434 -1.42235458  
Axis -0.06845173 -0.81507332 0.57529978  
Axis point 194.79874152 0.00000000 460.86994929  
Rotation angle (degrees) 0.50182783  
Shift along axis -0.07622529  
  

> color zone #1.8 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.9

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_008_box.ccp4 (#1.9) using
2572 atoms  
average map value = 1.898, steps = 40  
shifted from previous position = 0.0472  
rotated from previous position = 0.11 degrees  
atoms outside contour = 1096, contour level = 1.7122  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999351 -0.00360275 -0.00000443 0.87758992  
0.00360275 0.99999339 0.00049485 -0.83868438  
0.00000265 -0.00049487 0.99999988 0.13402062  
Axis -0.13607839 -0.00097285 0.99069759  
Axis point 233.23332337 243.70383842 0.00000000  
Rotation angle (degrees) 0.20836121  
Shift along axis 0.01416879  
  

> fitmap #4.2 inMap #1.9

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_008_box.ccp4 (#1.9) using
2797 atoms  
average map value = 1.938, steps = 44  
shifted from previous position = 0.0258  
rotated from previous position = 0.0344 degrees  
atoms outside contour = 1145, contour level = 1.7122  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999893 -0.00145820 0.00010863 0.23654013  
0.00145810 0.99999851 0.00092658 -0.42820635  
-0.00010998 -0.00092642 0.99999956 0.30397503  
Axis -0.53522372 0.06314355 0.84234700  
Axis point 298.31447634 199.58533246 -0.00000000  
Rotation angle (degrees) 0.09918197  
Shift along axis 0.10241209  
  

> fitmap #4.3 inMap #1.9

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_008_box.ccp4 (#1.9) using 956
atoms  
average map value = 1.861, steps = 28  
shifted from previous position = 0.0528  
rotated from previous position = 0.0313 degrees  
atoms outside contour = 414, contour level = 1.7122  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998754 -0.00495822 -0.00057569 1.38145428  
0.00495811 0.99998769 -0.00020045 -0.94425024  
0.00057667 0.00019759 0.99999981 -0.17266463  
Axis 0.03983974 -0.11533960 0.99252686  
Axis point 191.30921050 278.19776398 0.00000000  
Rotation angle (degrees) 0.28622220  
Shift along axis -0.00742806  
  

> fitmap #4.4 inMap #1.9

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_008_box.ccp4 (#1.9) using
3605 atoms  
average map value = 1.932, steps = 40  
shifted from previous position = 0.0103  
rotated from previous position = 0.0191 degrees  
atoms outside contour = 1446, contour level = 1.7122  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999800 0.00046068 -0.00194705 0.26898690  
-0.00046335 0.99999895 -0.00137057 0.33355457  
0.00194642 0.00137147 0.99999717 -0.68580713  
Axis 0.56525859 -0.80261986 -0.19048383  
Axis point 351.07322396 0.00000000 133.44555109  
Rotation angle (degrees) 0.13896956  
Shift along axis 0.01496480  
  

> fitmap #4.5 inMap #1.9

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_008_box.ccp4 (#1.9) using
794 atoms  
average map value = 1.844, steps = 48  
shifted from previous position = 0.0396  
rotated from previous position = 0.0766 degrees  
atoms outside contour = 343, contour level = 1.7122  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999435 -0.00135123 -0.00307906 0.92982489  
0.00135962 0.99999536 0.00272503 -0.83306891  
0.00307536 -0.00272921 0.99999155 0.04558331  
Axis -0.62990899 -0.71077287 0.31307602  
Axis point -11.87419438 0.00000000 306.23770371  
Rotation angle (degrees) 0.24805640  
Shift along axis 0.02068875  
  

> fitmap #4.6 inMap #1.9

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_008_box.ccp4 (#1.9) using
4606 atoms  
average map value = 1.881, steps = 28  
shifted from previous position = 0.0328  
rotated from previous position = 0.0147 degrees  
atoms outside contour = 1905, contour level = 1.7122  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999254 0.00146778 -0.00357202 0.39165398  
-0.00146555 0.99999873 0.00062834 0.13381433  
0.00357294 -0.00062310 0.99999342 -0.65564219  
Axis -0.15994074 -0.91316615 -0.37489537  
Axis point 177.31179141 0.00000000 112.00424794  
Rotation angle (degrees) 0.22415281  
Shift along axis 0.06096108  
  

> fitmap #4.7 inMap #1.9

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_008_box.ccp4 (#1.9) using
1403 atoms  
average map value = 1.863, steps = 28  
shifted from previous position = 0.0195  
rotated from previous position = 0.102 degrees  
atoms outside contour = 611, contour level = 1.7122  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996440 0.00046386 0.00842559 -2.07332083  
-0.00044918 0.99999838 -0.00174428 0.54493674  
-0.00842639 0.00174044 0.99996298 1.49793564  
Axis 0.20221543 0.97790682 -0.05298279  
Axis point 176.89488004 0.00000000 247.64434916  
Rotation angle (degrees) 0.49368664  
Shift along axis 0.03427507  
  

> fitmap #4.8 inMap #1.9

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_008_box.ccp4 (#1.9) using
581 atoms  
average map value = 2.001, steps = 44  
shifted from previous position = 0.0186  
rotated from previous position = 0.0842 degrees  
atoms outside contour = 210, contour level = 1.7122  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998990 0.00388474 0.00225885 -1.83360292  
-0.00388728 0.99999181 0.00112163 0.76645326  
-0.00225448 -0.00113040 0.99999682 0.88380093  
Axis -0.24306111 0.48712081 -0.83882931  
Axis point 186.45138679 467.62608347 0.00000000  
Rotation angle (degrees) 0.26543279  
Shift along axis 0.07767477  
  

> fitmap #4.9 inMap #1.9

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_008_box.ccp4 (#1.9) using
519 atoms  
average map value = 2.015, steps = 40  
shifted from previous position = 0.0568  
rotated from previous position = 0.0776 degrees  
atoms outside contour = 175, contour level = 1.7122  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998975 0.00227003 0.00391657 -1.69319424  
-0.00224168 0.99997137 -0.00722734 2.20679534  
-0.00393286 0.00721849 0.99996621 -1.07174614  
Axis 0.84733765 0.46041777 -0.26464011  
Axis point 0.00000000 154.88948489 313.32854193  
Rotation angle (degrees) 0.48840919  
Shift along axis -0.13503244  
  

> fitmap #4.10 inMap #1.9

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_008_box.ccp4 (#1.9) using
914 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.0856  
rotated from previous position = 0.0796 degrees  
atoms outside contour = 284, contour level = 1.7122  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999448 -0.00211664 -0.00256240 1.17974108  
0.00211290 0.99999670 -0.00146257 -0.14582227  
0.00256548 0.00145715 0.99999565 -0.74928408  
Axis 0.40216074 -0.70631069 0.58257355  
Axis point 324.80795202 0.00000000 437.58685031  
Rotation angle (degrees) 0.20798682  
Shift along axis 0.14092828  
  

> fitmap #4.11 inMap #1.9

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_008_box.ccp4 (#1.9) using
977 atoms  
average map value = 2.046, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0681 degrees  
atoms outside contour = 366, contour level = 1.7122  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998748 -0.00418775 -0.00274090 1.82001416  
0.00419771 0.99998457 0.00363879 -1.91955860  
0.00272562 -0.00365025 0.99998962 0.06582126  
Axis -0.58865161 -0.44146828 0.67719645  
Axis point 477.64951880 407.96470715 0.00000000  
Rotation angle (degrees) 0.35473782  
Shift along axis -0.17935611  
  

> fitmap #4.12 inMap #1.9

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_008_box.ccp4 (#1.9) using
736 atoms  
average map value = 2.002, steps = 40  
shifted from previous position = 0.0761  
rotated from previous position = 0.0593 degrees  
atoms outside contour = 260, contour level = 1.7122  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997881 -0.00639389 0.00122286 1.10958952  
0.00639392 0.99997956 -0.00002638 -1.29129014  
-0.00122267 0.00003420 0.99999925 0.23116469  
Axis 0.00465278 0.18783293 0.98218997  
Axis point 202.20490675 172.87659517 0.00000000  
Rotation angle (degrees) 0.37298925  
Shift along axis -0.01033650  
  

> fitmap #4.13 inMap #1.9

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_008_box.ccp4 (#1.9) using
1384 atoms  
average map value = 2.094, steps = 28  
shifted from previous position = 0.0317  
rotated from previous position = 0.055 degrees  
atoms outside contour = 434, contour level = 1.7122  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999546 -0.00301229 -0.00008603 0.80187036  
0.00301210 0.99999321 -0.00212314 -0.05905626  
0.00009243 0.00212287 0.99999774 -0.56178763  
Axis 0.57592562 -0.02420601 0.81714365  
Axis point 20.17094268 265.36908433 0.00000000  
Rotation angle (degrees) 0.21120683  
Shift along axis 0.00418601  
  

> fitmap #4.14 inMap #1.9

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_008_box.ccp4 (#1.9) using
3078 atoms  
average map value = 2.101, steps = 48  
shifted from previous position = 0.112  
rotated from previous position = 0.0804 degrees  
atoms outside contour = 978, contour level = 1.7122  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999606 -0.00264486 -0.00094152 1.02320157  
0.00264848 0.99998903 0.00386343 -1.47316628  
0.00093129 -0.00386590 0.99999209 0.73101003  
Axis -0.80905689 -0.19603441 0.55407352  
Axis point 0.00000000 207.50246159 388.69952194  
Rotation angle (degrees) 0.27368887  
Shift along axis -0.13400369  
  

> fitmap #4.15 inMap #1.9

Fit molecule DrCI_open.cif AB (#4.15) to map frame_008_box.ccp4 (#1.9) using
702 atoms  
average map value = 1.619, steps = 44  
shifted from previous position = 0.131  
rotated from previous position = 0.11 degrees  
atoms outside contour = 371, contour level = 1.7122  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99844787 -0.04426182 -0.03380443 17.73734683  
0.04432920 0.99901620 0.00124573 -10.79099096  
0.03371604 -0.00274232 0.99942769 -7.12739247  
Axis -0.03578008 -0.60578316 0.79482485  
Axis point 248.88943368 392.20095991 0.00000000  
Rotation angle (degrees) 3.19474324  
Shift along axis 0.23732821  
  

> fitmap #4.16 inMap #1.9

Fit molecule DrCI_open.cif AC (#4.16) to map frame_008_box.ccp4 (#1.9) using
714 atoms  
average map value = 1.89, steps = 40  
shifted from previous position = 0.0247  
rotated from previous position = 0.0384 degrees  
atoms outside contour = 290, contour level = 1.7122  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997010 -0.00709884 -0.00306802 1.77425007  
0.00705429 0.99987291 -0.01429664 0.38145886  
0.00316912 0.01427457 0.99989309 -2.93589549  
Axis 0.87941509 -0.19197782 0.43563014  
Axis point 0.00000000 212.23079623 27.58963460  
Rotation angle (degrees) 0.93077845  
Shift along axis 0.20810609  
  

> fitmap #4.17 inMap #1.9

Fit molecule DrCI_open.cif AL (#4.17) to map frame_008_box.ccp4 (#1.9) using
3039 atoms  
average map value = 2.102, steps = 44  
shifted from previous position = 0.0329  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 978, contour level = 1.7122  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999926 -0.00040616 -0.00114651 0.30825983  
0.00040539 0.99999969 -0.00067718 0.01309501  
0.00114679 0.00067671 0.99999911 -0.29252398  
Axis 0.48630639 -0.82373128 0.29150106  
Axis point 268.95998298 0.00000000 245.85264804  
Rotation angle (degrees) 0.07975677  
Shift along axis 0.05385091  
  

> fitmap #4.18 inMap #1.9

Fit molecule DrCI_open.cif AM (#4.18) to map frame_008_box.ccp4 (#1.9) using
1284 atoms  
average map value = 1.878, steps = 40  
shifted from previous position = 0.0104  
rotated from previous position = 0.0286 degrees  
atoms outside contour = 519, contour level = 1.7122  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998549 0.00412134 -0.00346785 -0.39059289  
-0.00413920 0.99997812 -0.00515918 2.00243552  
0.00344652 0.00517346 0.99998068 -2.06127985  
Axis 0.69222183 -0.46321958 -0.55340451  
Axis point 0.00000000 405.97890191 381.27167425  
Rotation angle (degrees) 0.42762429  
Shift along axis -0.05722271  
  

> fitmap #4.19 inMap #1.9

Fit molecule DrCI_open.cif AN (#4.19) to map frame_008_box.ccp4 (#1.9) using
1145 atoms  
average map value = 2.096, steps = 28  
shifted from previous position = 0.0834  
rotated from previous position = 0.0779 degrees  
atoms outside contour = 363, contour level = 1.7122  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997088 -0.00439772 -0.00623685 2.80624549  
0.00439912 0.99999030 0.00021058 -0.84363001  
0.00623587 -0.00023801 0.99998053 -1.31255627  
Axis -0.02937891 -0.81684442 0.57610942  
Axis point 198.07250347 0.00000000 448.31663100  
Rotation angle (degrees) 0.43744024  
Shift along axis -0.14950599  
  

> fitmap #4.20 inMap #1.9

Fit molecule DrCI_open.cif AO (#4.20) to map frame_008_box.ccp4 (#1.9) using
1202 atoms  
average map value = 2.11, steps = 28  
shifted from previous position = 0.0229  
rotated from previous position = 0.0474 degrees  
atoms outside contour = 375, contour level = 1.7122  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999145 -0.00331589 -0.00246908 1.40575694  
0.00331403 0.99999422 -0.00075667 -0.43230361  
0.00247158 0.00074848 0.99999667 -0.79045735  
Axis 0.17909321 -0.58787649 0.78887696  
Axis point 152.06981221 429.90965112 0.00000000  
Rotation angle (degrees) 0.24076452  
Shift along axis -0.11767093  
  

> fitmap #4.21 inMap #1.9

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_008_box.ccp4 (#1.9) using
430 atoms  
average map value = 1.902, steps = 24  
shifted from previous position = 0.029  
rotated from previous position = 0.0392 degrees  
atoms outside contour = 183, contour level = 1.7122  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997201 0.00127286 -0.00737353 0.98714097  
-0.00128525 0.99999777 -0.00167503 0.50403353  
0.00737138 0.00168446 0.99997141 -1.74263157  
Axis 0.21903638 -0.96135598 -0.16678653  
Axis point 236.41334883 0.00000000 132.31594381  
Rotation angle (degrees) 0.43939470  
Shift along axis 0.02231160  
  

> fitmap #4.22 inMap #1.9

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_008_box.ccp4 (#1.9) using
495 atoms  
average map value = 1.899, steps = 36  
shifted from previous position = 0.0139  
rotated from previous position = 0.0119 degrees  
atoms outside contour = 176, contour level = 1.7122  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996709 -0.00596187 -0.00550204 2.14312104  
0.00597651 0.99997863 0.00264890 -1.83267274  
0.00548613 -0.00268169 0.99998136 -0.69304753  
Axis -0.31212011 -0.64338666 0.69902407  
Axis point 305.15793235 359.13498150 0.00000000  
Rotation angle (degrees) 0.48927295  
Shift along axis 0.02574912  
  

> fitmap #4.23 inMap #1.9

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_008_box.ccp4 (#1.9) using
646 atoms  
average map value = 1.825, steps = 40  
shifted from previous position = 0.0159  
rotated from previous position = 0.0326 degrees  
atoms outside contour = 271, contour level = 1.7122  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99990498 -0.00303787 -0.01344604 2.49648903  
0.00298586 0.99998799 -0.00388682 -0.41256980  
0.01345769 0.00384630 0.99990204 -3.63159648  
Axis 0.27006939 -0.93957790 0.21037083  
Axis point 275.80312238 0.00000000 177.73506081  
Rotation angle (degrees) 0.82032747  
Shift along axis 0.29788478  
  

> fitmap #4.24 inMap #1.9

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_008_box.ccp4 (#1.9) using
884 atoms  
average map value = 2.05, steps = 28  
shifted from previous position = 0.0267  
rotated from previous position = 0.0528 degrees  
atoms outside contour = 296, contour level = 1.7122  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999453 -0.00193084 -0.00268633 0.92418904  
0.00192474 0.99999557 -0.00227167 -0.24322129  
0.00269071 0.00226648 0.99999381 -1.05999728  
Axis 0.56562373 -0.67018085 0.48054908  
Axis point 426.14932258 0.00000000 306.03091469  
Rotation angle (degrees) 0.22985030  
Shift along axis 0.17636479  
  

> fitmap #4.25 inMap #1.9

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_008_box.ccp4 (#1.9) using
1221 atoms  
average map value = 2.136, steps = 44  
shifted from previous position = 0.00572  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 382, contour level = 1.7122  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999767 -0.00016765 -0.00215034 0.44374859  
0.00017287 0.99999705 0.00242383 -0.31289959  
0.00214993 -0.00242420 0.99999475 0.18086230  
Axis -0.74707486 -0.66266557 0.05247372  
Axis point 0.00000000 76.74167250 160.53813748  
Rotation angle (degrees) 0.18590647  
Shift along axis -0.11467511  
  

> fitmap #4.26 inMap #1.9

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_008_box.ccp4 (#1.9) using
1302 atoms  
average map value = 1.998, steps = 44  
shifted from previous position = 0.03  
rotated from previous position = 0.00675 degrees  
atoms outside contour = 461, contour level = 1.7122  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998630 0.00202305 -0.00482721 0.42688573  
-0.00203184 0.99999629 -0.00181615 0.63396634  
0.00482352 0.00182593 0.99998670 -1.23316662  
Axis 0.32860408 -0.87073145 -0.36584983  
Axis point 252.90201225 0.00000000 85.03244420  
Rotation angle (degrees) 0.31751970  
Shift along axis 0.03941577  
  

> fitmap #4.27 inMap #1.9

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_008_box.ccp4 (#1.9) using
972 atoms  
average map value = 1.962, steps = 48  
shifted from previous position = 0.0354  
rotated from previous position = 0.0433 degrees  
atoms outside contour = 359, contour level = 1.7122  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997569 0.00598994 0.00357058 -1.42097697  
-0.00598304 0.99998022 -0.00193988 1.49272560  
-0.00358213 0.00191847 0.99999174 0.56552163  
Axis 0.26663244 0.49429034 -0.82739604  
Axis point 257.72212403 233.42385511 0.00000000  
Rotation angle (degrees) 0.41455770  
Shift along axis -0.10894907  
  

> fitmap #4.28 inMap #1.9

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_008_box.ccp4 (#1.9) using
1199 atoms  
average map value = 1.981, steps = 40  
shifted from previous position = 0.0284  
rotated from previous position = 0.035 degrees  
atoms outside contour = 408, contour level = 1.7122  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998598 0.00022676 -0.00529052 1.00779306  
-0.00020835 0.99999393 0.00347895 -0.66080171  
0.00529128 -0.00347780 0.99997995 -0.52068119  
Axis -0.54901935 -0.83510395 -0.03433865  
Axis point 99.02423507 0.00000000 191.93176281  
Rotation angle (degrees) 0.36300672  
Shift along axis 0.01641972  
  

> fitmap #4.29 inMap #1.9

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_008_box.ccp4 (#1.9) using
1148 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.039  
rotated from previous position = 0.0302 degrees  
atoms outside contour = 391, contour level = 1.7122  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998535 0.00528162 0.00118659 -1.09322038  
-0.00528514 0.99998158 0.00298484 0.52232639  
-0.00117080 -0.00299107 0.99999484 0.90765141  
Axis -0.48324164 0.19063029 -0.85448090  
Axis point 103.38740177 220.78728103 0.00000000  
Rotation angle (degrees) 0.35427057  
Shift along axis -0.14770995  
  

> fitmap #4.30 inMap #1.9

Fit molecule DrCI_open.cif BL (#4.30) to map frame_008_box.ccp4 (#1.9) using
1266 atoms  
average map value = 2.212, steps = 36  
shifted from previous position = 0.0333  
rotated from previous position = 0.0531 degrees  
atoms outside contour = 357, contour level = 1.7122  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999540 -0.00040454 -0.00300496 0.71901361  
0.00040149 0.99999940 -0.00101566 0.17116941  
0.00300537 0.00101445 0.99999497 -0.88446404  
Axis 0.31745700 -0.93985858 0.12604330  
Axis point 292.85256683 0.00000000 243.48641580  
Rotation angle (degrees) 0.18320162  
Shift along axis -0.04409990  
  

> fitmap #4.31 inMap #1.9

Fit molecule DrCI_open.cif BM (#4.31) to map frame_008_box.ccp4 (#1.9) using
871 atoms  
average map value = 2.018, steps = 28  
shifted from previous position = 0.027  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 300, contour level = 1.7122  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998229 0.00192293 0.00563298 -1.14073232  
-0.00191201 0.99999628 -0.00194327 0.76565214  
-0.00563670 0.00193247 0.99998225 0.80293822  
Axis 0.30958027 0.90018167 -0.30632176  
Axis point 146.69103664 0.00000000 207.92377358  
Rotation angle (degrees) 0.35865483  
Shift along axis 0.09012036  
  

> fitmap #4.32 inMap #1.9

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_008_box.ccp4 (#1.9) using
908 atoms  
average map value = 2.069, steps = 44  
shifted from previous position = 0.0171  
rotated from previous position = 0.0157 degrees  
atoms outside contour = 291, contour level = 1.7122  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999899 0.00134280 -0.00046519 -0.29205337  
-0.00134370 0.99999722 -0.00193958 0.74792708  
0.00046258 0.00194020 0.99999801 -0.52964492  
Axis 0.80669967 -0.19290590 -0.55859015  
Axis point -0.00000000 297.56224691 376.82991548  
Rotation angle (degrees) 0.13778043  
Shift along axis -0.08402448  
  

> fitmap #4.33 inMap #1.9

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_008_box.ccp4 (#1.9) using
5202 atoms  
average map value = 2.142, steps = 44  
shifted from previous position = 0.16  
rotated from previous position = 0.0938 degrees  
atoms outside contour = 1605, contour level = 1.7122  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998619 -0.00503686 -0.00150087 1.57256197  
0.00503943 0.99998583 0.00171324 -1.64411811  
0.00149222 -0.00172078 0.99999741 0.07174986  
Axis -0.31054204 -0.27066862 0.91120916  
Axis point 325.94585314 312.67616208 0.00000000  
Rotation angle (degrees) 0.31679427  
Shift along axis 0.02204370  
  

> fitmap #4.34 inMap #1.9

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_008_box.ccp4 (#1.9) using
3427 atoms  
average map value = 2.03, steps = 40  
shifted from previous position = 0.076  
rotated from previous position = 0.085 degrees  
atoms outside contour = 1234, contour level = 1.7122  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998962 -0.00427723 -0.00157023 1.39887527  
0.00427912 0.99999012 0.00120236 -1.24321705  
0.00156507 -0.00120907 0.99999804 -0.04024151  
Axis -0.25581764 -0.33260976 0.90770485  
Axis point 289.80045224 327.49174449 0.00000000  
Rotation angle (degrees) 0.27004648  
Shift along axis 0.01912174  
  

> fitmap #4.35 inMap #1.9

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_008_box.ccp4 (#1.9) using
1699 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.0675 degrees  
atoms outside contour = 541, contour level = 1.7122  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99998281 -0.00583174 0.00060244 1.21189608  
0.00583266 0.99998180 -0.00154148 -0.91760952  
-0.00059344 0.00154497 0.99999863 -0.15904178  
Axis 0.25455416 0.09863031 0.96201572  
Axis point 159.05969465 204.50502702 0.00000000  
Rotation angle (degrees) 0.34735644  
Shift along axis 0.06498838  
  

> fitmap #4.36 inMap #1.9

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_008_box.ccp4 (#1.9) using
1214 atoms  
average map value = 2.078, steps = 48  
shifted from previous position = 0.136  
rotated from previous position = 0.0641 degrees  
atoms outside contour = 413, contour level = 1.7122  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999596 -0.00270192 -0.00088168 0.95408812  
0.00270532 0.99998884 0.00387383 -1.69152586  
0.00087121 -0.00387620 0.99999211 0.63304097  
Axis -0.80635972 -0.18238093 0.56260216  
Axis point 0.00000000 177.60919903 442.09520996  
Rotation angle (degrees) 0.27533962  
Shift along axis -0.10468595  
  

> fitmap #4.37 inMap #1.9

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_008_box.ccp4 (#1.9) using
828 atoms  
average map value = 2.083, steps = 40  
shifted from previous position = 0.0342  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 267, contour level = 1.7122  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99999450 0.00331377 -0.00015156 -0.95790576  
-0.00331394 0.99999383 -0.00116636 1.28630531  
0.00014769 0.00116685 0.99999931 -0.43969938  
Axis 0.33176278 -0.04255142 -0.94240269  
Axis point 388.13956963 293.90205069 0.00000000  
Rotation angle (degrees) 0.20147468  
Shift along axis 0.04184228  
  

> fitmap #4.38 inMap #1.9

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_008_box.ccp4 (#1.9) using
717 atoms  
average map value = 2.192, steps = 48  
shifted from previous position = 0.122  
rotated from previous position = 0.0897 degrees  
atoms outside contour = 195, contour level = 1.7122  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997656 -0.00454981 -0.00511649 2.51415735  
0.00454676 0.99998948 -0.00060792 -0.67888254  
0.00511920 0.00058464 0.99998673 -1.24214385  
Axis 0.08675998 -0.74465665 0.66178485  
Axis point 231.20317978 0.00000000 491.99228937  
Rotation angle (degrees) 0.39378304  
Shift along axis -0.09836934  
  

> fitmap #4.39 inMap #1.9

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_008_box.ccp4 (#1.9) using
1443 atoms  
average map value = 2.103, steps = 44  
shifted from previous position = 0.0565  
rotated from previous position = 0.151 degrees  
atoms outside contour = 487, contour level = 1.7122  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996211 -0.00582204 -0.00647204 3.19981122  
0.00583082 0.99998211 0.00133832 -1.57725943  
0.00646413 -0.00137600 0.99997816 -1.15119663  
Axis -0.15403845 -0.73413211 0.66130341  
Axis point 169.90061873 -0.00000000 491.11925432  
Rotation angle (degrees) 0.50481233  
Shift along axis -0.09626743  
  

> fitmap #4.40 inMap #1.9

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_008_box.ccp4 (#1.9) using
1501 atoms  
average map value = 2.238, steps = 44  
shifted from previous position = 0.0844  
rotated from previous position = 0.0974 degrees  
atoms outside contour = 467, contour level = 1.7122  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996353 -0.00764000 -0.00381653 2.87830961  
0.00764484 0.99996999 0.00125543 -1.94566499  
0.00380683 -0.00128457 0.99999193 -0.57425475  
Axis -0.14709051 -0.44146610 0.88513958  
Axis point 260.17510132 374.10025481 0.00000000  
Rotation angle (degrees) 0.49470580  
Shift along axis -0.07272250  
  

> fitmap #4.41 inMap #1.9

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_008_box.ccp4 (#1.9) using
3400 atoms  
average map value = 2.151, steps = 44  
shifted from previous position = 0.144  
rotated from previous position = 0.127 degrees  
atoms outside contour = 940, contour level = 1.7122  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99997518 -0.00524869 -0.00469927 2.54354263  
0.00526292 0.99998159 0.00302125 -2.14690924  
0.00468333 -0.00304591 0.99998439 -0.28142879  
Axis -0.39549406 -0.61161424 0.68520979  
Axis point 396.36872467 491.34283919 0.00000000  
Rotation angle (degrees) 0.43948350  
Shift along axis 0.11428650  
  

> fitmap #4.42 inMap #1.9

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_008_box.ccp4 (#1.9) using
1684 atoms  
average map value = 2.134, steps = 36  
shifted from previous position = 0.12  
rotated from previous position = 0.0721 degrees  
atoms outside contour = 492, contour level = 1.7122  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_008_box.ccp4 (#1.9)
coordinates:  
Matrix rotation and translation  
0.99996989 -0.00493839 -0.00598652 2.92108777  
0.00493878 0.99998780 0.00005042 -0.98922652  
0.00598620 -0.00007998 0.99998208 -1.30053964  
Axis -0.00840112 -0.77135627 0.63634812  
Axis point 209.24295238 0.00000000 486.76639644  
Rotation angle (degrees) 0.44466706  
Shift along axis -0.08909027  
  

> color zone #1.9 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.10

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_009_box.ccp4 (#1.10) using
2572 atoms  
average map value = 1.892, steps = 48  
shifted from previous position = 0.0158  
rotated from previous position = 0.0361 degrees  
atoms outside contour = 1089, contour level = 1.706  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999154 -0.00403578 0.00079316 0.78574975  
0.00403549 0.99999179 0.00036333 -0.90651566  
-0.00079462 -0.00036012 0.99999962 0.29586146  
Axis -0.08760927 0.19227934 0.97742175  
Axis point 227.22653424 195.21920896 0.00000000  
Rotation angle (degrees) 0.23656668  
Shift along axis 0.04603823  
  

> fitmap #4.2 inMap #1.10

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_009_box.ccp4 (#1.10) using
2797 atoms  
average map value = 1.929, steps = 44  
shifted from previous position = 0.0468  
rotated from previous position = 0.0685 degrees  
atoms outside contour = 1143, contour level = 1.706  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999741 -0.00205082 0.00099134 0.23841324  
0.00204906 0.99999632 0.00177954 -0.71984580  
-0.00099498 -0.00177751 0.99999793 0.68735162  
Axis -0.61541851 0.34366141 0.70933553  
Axis point 367.23869517 143.83250692 0.00000000  
Rotation angle (degrees) 0.16558176  
Shift along axis 0.09345578  
  

> fitmap #4.3 inMap #1.10

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_009_box.ccp4 (#1.10) using
956 atoms  
average map value = 1.85, steps = 44  
shifted from previous position = 0.0194  
rotated from previous position = 0.0934 degrees  
atoms outside contour = 412, contour level = 1.706  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999088 -0.00413974 -0.00105418 1.28289739  
0.00413907 0.99999123 -0.00063378 -0.67848793  
0.00105679 0.00062941 0.99999924 -0.35726937  
Axis 0.14626110 -0.24442179 0.95857482  
Axis point 163.92748916 309.14779661 0.00000000  
Rotation angle (degrees) 0.24742080  
Shift along axis 0.01100580  
  

> fitmap #4.4 inMap #1.10

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_009_box.ccp4 (#1.10) using
3605 atoms  
average map value = 1.928, steps = 44  
shifted from previous position = 0.023  
rotated from previous position = 0.0236 degrees  
atoms outside contour = 1443, contour level = 1.706  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999872 0.00016131 -0.00159101 0.27453162  
-0.00016339 0.99999913 -0.00130907 0.23531703  
0.00159080 0.00130933 0.99999788 -0.57100064  
Axis 0.63346712 -0.76977196 -0.07855272  
Axis point 357.29163323 0.00000000 157.28590245  
Rotation angle (degrees) 0.11841461  
Shift along axis 0.03761996  
  

> fitmap #4.5 inMap #1.10

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_009_box.ccp4 (#1.10) using
794 atoms  
average map value = 1.831, steps = 40  
shifted from previous position = 0.0611  
rotated from previous position = 0.0701 degrees  
atoms outside contour = 345, contour level = 1.706  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999264 -0.00276684 -0.00265630 1.24640155  
0.00277131 0.99999475 0.00168166 -0.91096352  
0.00265164 -0.00168901 0.99999506 -0.13417293  
Axis -0.40227803 -0.63348525 0.66096053  
Axis point 332.53242970 447.70388956 0.00000000  
Rotation angle (degrees) 0.24003993  
Shift along axis -0.01300101  
  

> fitmap #4.6 inMap #1.10

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_009_box.ccp4 (#1.10) using
4606 atoms  
average map value = 1.878, steps = 40  
shifted from previous position = 0.0217  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 1889, contour level = 1.706  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999563 0.00074367 -0.00286299 0.45018130  
-0.00074212 0.99999958 0.00054088 -0.03039557  
0.00286339 -0.00053875 0.99999576 -0.50897878  
Axis -0.17952800 -0.95222208 -0.24706841  
Axis point 171.61927065 0.00000000 161.61212691  
Rotation angle (degrees) 0.17227993  
Shift along axis 0.07387576  
  

> fitmap #4.7 inMap #1.10

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_009_box.ccp4 (#1.10) using
1403 atoms  
average map value = 1.852, steps = 36  
shifted from previous position = 0.0431  
rotated from previous position = 0.0335 degrees  
atoms outside contour = 608, contour level = 1.706  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99996462 -0.00008655 0.00841082 -1.94852257  
0.00009772 0.99999911 -0.00132782 0.33237834  
-0.00841069 0.00132859 0.99996375 1.59117080  
Axis 0.15597517 0.98770172 0.01081939  
Axis point 188.12545810 0.00000000 233.23110078  
Rotation angle (degrees) 0.48790697  
Shift along axis 0.04158501  
  

> fitmap #4.8 inMap #1.10

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_009_box.ccp4 (#1.10) using
581 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.0539  
rotated from previous position = 0.0578 degrees  
atoms outside contour = 211, contour level = 1.706  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999039 0.00322371 0.00297224 -1.82267691  
-0.00322926 0.99999305 0.00186413 0.44282327  
-0.00296621 -0.00187371 0.99999384 1.24135963  
Axis -0.39209674 0.62293748 -0.67691140  
Axis point 106.97053089 547.44371727 0.00000000  
Rotation angle (degrees) 0.27310056  
Shift along axis 0.15022640  
  

> fitmap #4.9 inMap #1.10

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_009_box.ccp4 (#1.10) using
519 atoms  
average map value = 2.009, steps = 40  
shifted from previous position = 0.0693  
rotated from previous position = 0.077 degrees  
atoms outside contour = 175, contour level = 1.706  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999147 0.00260749 0.00320253 -1.60131624  
-0.00258441 0.99997081 -0.00718996 2.29144937  
-0.00322119 0.00718162 0.99996902 -1.20872832  
Axis 0.86701372 0.38753240 -0.31321854  
Axis point 0.00000000 175.01873153 324.55340089  
Rotation angle (degrees) 0.47487151  
Shift along axis -0.12175616  
  

> fitmap #4.10 inMap #1.10

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_009_box.ccp4 (#1.10) using
914 atoms  
average map value = 2.107, steps = 40  
shifted from previous position = 0.106  
rotated from previous position = 0.0626 degrees  
atoms outside contour = 289, contour level = 1.706  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999669 -0.00178105 -0.00185793 0.88094809  
0.00177824 0.99999728 -0.00151003 -0.05348330  
0.00186061 0.00150672 0.99999713 -0.60258281  
Axis 0.50563028 -0.62325664 0.59656449  
Axis point 362.78877461 0.00000000 441.04496736  
Rotation angle (degrees) 0.17092255  
Shift along axis 0.11928834  
  

> fitmap #4.11 inMap #1.10

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_009_box.ccp4 (#1.10) using
977 atoms  
average map value = 2.025, steps = 44  
shifted from previous position = 0.0857  
rotated from previous position = 0.0842 degrees  
atoms outside contour = 368, contour level = 1.706  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998930 -0.00366400 -0.00282444 1.69549853  
0.00367148 0.99998975 0.00265091 -1.53763649  
0.00281470 -0.00266126 0.99999250 -0.17141811  
Axis -0.49790548 -0.52855189 0.68754857  
Axis point 441.53573088 441.16280693 0.00000000  
Rotation angle (degrees) 0.30564680  
Shift along axis -0.14933561  
  

> fitmap #4.12 inMap #1.10

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_009_box.ccp4 (#1.10) using
736 atoms  
average map value = 1.992, steps = 48  
shifted from previous position = 0.096  
rotated from previous position = 0.111 degrees  
atoms outside contour = 258, contour level = 1.706  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998551 -0.00511904 0.00166359 0.65721333  
0.00511968 0.99998682 -0.00038065 -0.90276776  
-0.00166162 0.00038916 0.99999854 0.24763085  
Axis 0.07132666 0.30809986 0.94867644  
Axis point 176.88180267 127.83449109 0.00000000  
Rotation angle (degrees) 0.30918793  
Shift along axis 0.00365576  
  

> fitmap #4.13 inMap #1.10

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_009_box.ccp4 (#1.10) using
1384 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.0334  
rotated from previous position = 0.0536 degrees  
atoms outside contour = 430, contour level = 1.706  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999533 -0.00304454 0.00026386 0.72856987  
0.00304494 0.99999417 -0.00154711 -0.19423282  
-0.00025914 0.00154791 0.99999877 -0.31074115  
Axis 0.45177061 0.07634091 0.88886184  
Axis point 65.19159971 233.54863759 0.00000000  
Rotation angle (degrees) 0.19626336  
Shift along axis 0.03811260  
  

> fitmap #4.14 inMap #1.10

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_009_box.ccp4 (#1.10) using
3078 atoms  
average map value = 2.085, steps = 44  
shifted from previous position = 0.0733  
rotated from previous position = 0.0916 degrees  
atoms outside contour = 985, contour level = 1.706  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999716 -0.00193356 -0.00139467 0.94172756  
0.00193796 0.99999313 0.00316083 -1.10839544  
0.00138855 -0.00316352 0.99999403 0.42968575  
Axis -0.79849057 -0.35140056 0.48880514  
Axis point 0.00000000 158.68458583 367.95842880  
Rotation angle (degrees) 0.22690268  
Shift along axis -0.15243718  
  

> fitmap #4.15 inMap #1.10

Fit molecule DrCI_open.cif AB (#4.15) to map frame_009_box.ccp4 (#1.10) using
702 atoms  
average map value = 1.599, steps = 44  
shifted from previous position = 0.085  
rotated from previous position = 0.0611 degrees  
atoms outside contour = 379, contour level = 1.706  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99848454 -0.04397663 -0.03308589 17.47390475  
0.04404318 0.99902880 0.00128524 -10.73228224  
0.03299724 -0.00274050 0.99945169 -6.99077956  
Axis -0.03655141 -0.59999572 0.79916777  
Axis point 249.33980262 388.93062096 0.00000000  
Rotation angle (degrees) 3.15685662  
Shift along axis 0.21382190  
  

> fitmap #4.16 inMap #1.10

Fit molecule DrCI_open.cif AC (#4.16) to map frame_009_box.ccp4 (#1.10) using
714 atoms  
average map value = 1.881, steps = 28  
shifted from previous position = 0.0406  
rotated from previous position = 0.0968 degrees  
atoms outside contour = 290, contour level = 1.706  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997555 -0.00683740 -0.00146598 1.50390470  
0.00681609 0.99987768 -0.01407685 0.43562688  
0.00156205 0.01406651 0.99989984 -2.52687799  
Axis 0.89552480 -0.09635242 0.43445547  
Axis point 0.00000000 186.24998070 30.74481028  
Rotation angle (degrees) 0.90034462  
Shift along axis 0.20699429  
  

> fitmap #4.17 inMap #1.10

Fit molecule DrCI_open.cif AL (#4.17) to map frame_009_box.ccp4 (#1.10) using
3039 atoms  
average map value = 2.078, steps = 40  
shifted from previous position = 0.0291  
rotated from previous position = 0.0348 degrees  
atoms outside contour = 988, contour level = 1.706  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999898 -0.00068780 -0.00125440 0.42767092  
0.00068630 0.99999905 -0.00119564 0.07125810  
0.00125522 0.00119478 0.99999850 -0.40351155  
Axis 0.64115013 -0.67312196 0.36855574  
Axis point 344.58814565 0.00000000 301.03414727  
Rotation angle (degrees) 0.10680873  
Shift along axis 0.07751938  
  

> fitmap #4.18 inMap #1.10

Fit molecule DrCI_open.cif AM (#4.18) to map frame_009_box.ccp4 (#1.10) using
1284 atoms  
average map value = 1.874, steps = 48  
shifted from previous position = 0.0418  
rotated from previous position = 0.0365 degrees  
atoms outside contour = 515, contour level = 1.706  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998884 0.00332659 -0.00335344 -0.17762543  
-0.00334227 0.99998346 -0.00468057 1.71433760  
0.00333781 0.00469172 0.99998342 -1.92025368  
Axis 0.70429252 -0.50282235 -0.50114043  
Axis point 0.00000000 413.21307806 362.14386418  
Rotation angle (degrees) 0.38123109  
Shift along axis -0.02479076  
  

> fitmap #4.19 inMap #1.10

Fit molecule DrCI_open.cif AN (#4.19) to map frame_009_box.ccp4 (#1.10) using
1145 atoms  
average map value = 2.085, steps = 28  
shifted from previous position = 0.0343  
rotated from previous position = 0.0962 degrees  
atoms outside contour = 360, contour level = 1.706  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998010 -0.00368942 -0.00511760 2.31803710  
0.00368777 0.99999315 -0.00033205 -0.50214862  
0.00511879 0.00031317 0.99998685 -1.18254726  
Axis 0.05107000 -0.81021314 0.58390627  
Axis point 213.33433315 0.00000000 453.77348835  
Rotation angle (degrees) 0.36194549  
Shift along axis -0.16526720  
  

> fitmap #4.20 inMap #1.10

Fit molecule DrCI_open.cif AO (#4.20) to map frame_009_box.ccp4 (#1.10) using
1202 atoms  
average map value = 2.106, steps = 40  
shifted from previous position = 0.034  
rotated from previous position = 0.0522 degrees  
atoms outside contour = 376, contour level = 1.706  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999084 -0.00326046 -0.00277187 1.45954464  
0.00325893 0.99999454 -0.00055594 -0.45334952  
0.00277367 0.00054690 0.99999600 -0.79539887  
Axis 0.12779622 -0.64261090 0.75545970  
Axis point 164.12939903 452.01139369 0.00000000  
Rotation angle (degrees) 0.24722360  
Shift along axis -0.12304015  
  

> fitmap #4.21 inMap #1.10

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_009_box.ccp4 (#1.10) using
430 atoms  
average map value = 1.894, steps = 48  
shifted from previous position = 0.0401  
rotated from previous position = 0.065 degrees  
atoms outside contour = 183, contour level = 1.706  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997727 0.00079116 -0.00669649 0.96277633  
-0.00079645 0.99999937 -0.00078616 0.26341379  
0.00669586 0.00079148 0.99997727 -1.38506861  
Axis 0.11618997 -0.98632072 -0.11692445  
Axis point 207.09474526 0.00000000 142.82725840  
Rotation angle (degrees) 0.38898659  
Shift along axis 0.01400286  
  

> fitmap #4.22 inMap #1.10

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_009_box.ccp4 (#1.10) using
495 atoms  
average map value = 1.895, steps = 44  
shifted from previous position = 0.0333  
rotated from previous position = 0.0295 degrees  
atoms outside contour = 174, contour level = 1.706  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99996550 -0.00666207 -0.00496206 2.21599677  
0.00667650 0.99997352 0.00289680 -1.99244682  
0.00494263 -0.00292983 0.99998349 -0.51536154  
Axis -0.33094618 -0.56257568 0.75761680  
Axis point 299.98550769 330.92995044 0.00000000  
Rotation angle (degrees) 0.50438032  
Shift along axis -0.00292011  
  

> fitmap #4.23 inMap #1.10

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_009_box.ccp4 (#1.10) using
646 atoms  
average map value = 1.821, steps = 44  
shifted from previous position = 0.0232  
rotated from previous position = 0.0202 degrees  
atoms outside contour = 266, contour level = 1.706  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99990874 -0.00335771 -0.01308603 2.52289078  
0.00330611 0.99998668 -0.00396325 -0.47081849  
0.01309916 0.00391962 0.99990652 -3.55342700  
Axis 0.28006841 -0.93032671 0.23675706  
Axis point 278.06884718 0.00000000 184.36218506  
Rotation angle (degrees) 0.80635682  
Shift along axis 0.30329810  
  

> fitmap #4.24 inMap #1.10

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_009_box.ccp4 (#1.10) using
884 atoms  
average map value = 2.041, steps = 40  
shifted from previous position = 0.0152  
rotated from previous position = 0.0634 degrees  
atoms outside contour = 295, contour level = 1.706  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999429 -0.00295125 -0.00164661 0.98244834  
0.00294829 0.99999404 -0.00179484 -0.55951739  
0.00165189 0.00178997 0.99999703 -0.71684934  
Axis 0.46855011 -0.43112873 0.77109585  
Axis point 168.64344222 308.94384727 0.00000000  
Rotation angle (degrees) 0.21918115  
Shift along axis 0.14879074  
  

> fitmap #4.25 inMap #1.10

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_009_box.ccp4 (#1.10) using
1221 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.0108  
rotated from previous position = 0.0322 degrees  
atoms outside contour = 381, contour level = 1.706  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999825 -0.00085760 -0.00166290 0.53171124  
0.00086221 0.99999578 0.00277452 -0.52269293  
0.00166052 -0.00277595 0.99999477 0.37945224  
Axis -0.82916260 -0.49647216 0.25691395  
Axis point 0.00000000 144.07244637 203.61975215  
Rotation angle (degrees) 0.19177156  
Shift along axis -0.08388601  
  

> fitmap #4.26 inMap #1.10

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_009_box.ccp4 (#1.10) using
1302 atoms  
average map value = 1.991, steps = 44  
shifted from previous position = 0.0305  
rotated from previous position = 0.0261 degrees  
atoms outside contour = 460, contour level = 1.706  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998913 0.00142333 -0.00444086 0.50693954  
-0.00143015 0.99999780 -0.00153166 0.48210994  
0.00443867 0.00153799 0.99998897 -1.09527783  
Axis 0.31262653 -0.90432861 -0.29061043  
Axis point 244.36224524 0.00000000 110.68318995  
Rotation angle (degrees) 0.28129244  
Shift along axis 0.04079610  
  

> fitmap #4.27 inMap #1.10

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_009_box.ccp4 (#1.10) using
972 atoms  
average map value = 1.956, steps = 40  
shifted from previous position = 0.0403  
rotated from previous position = 0.0178 degrees  
atoms outside contour = 358, contour level = 1.706  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997712 0.00552597 0.00390081 -1.38320672  
-0.00551884 0.99998308 -0.00183662 1.37611269  
-0.00391089 0.00181505 0.99999071 0.66199715  
Axis 0.26060387 0.55748824 -0.78822109  
Axis point 260.22151943 245.95928344 0.00000000  
Rotation angle (degrees) 0.40142675  
Shift along axis -0.11510249  
  

> fitmap #4.28 inMap #1.10

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_009_box.ccp4 (#1.10) using
1199 atoms  
average map value = 1.972, steps = 28  
shifted from previous position = 0.0515  
rotated from previous position = 0.043 degrees  
atoms outside contour = 410, contour level = 1.706  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999020 -0.00056835 -0.00439115 1.01976489  
0.00058395 0.99999352 0.00355306 -0.85245198  
0.00438910 -0.00355559 0.99998405 -0.31649185  
Axis -0.62599403 -0.77319771 0.10147305  
Axis point 72.68335148 0.00000000 230.44892400  
Rotation angle (degrees) 0.32532053  
Shift along axis -0.01136820  
  

> fitmap #4.29 inMap #1.10

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_009_box.ccp4 (#1.10) using
1148 atoms  
average map value = 2.056, steps = 44  
shifted from previous position = 0.0301  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 395, contour level = 1.706  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998784 0.00449278 0.00203418 -1.05853533  
-0.00449822 0.99998629 0.00267882 0.40754588  
-0.00202211 -0.00268794 0.99999434 1.04302034  
Axis -0.47793128 0.36122866 -0.80068442  
Axis point 104.43983529 255.25230178 0.00000000  
Rotation angle (degrees) 0.32169282  
Shift along axis -0.18200574  
  

> fitmap #4.30 inMap #1.10

Fit molecule DrCI_open.cif BL (#4.30) to map frame_009_box.ccp4 (#1.10) using
1266 atoms  
average map value = 2.205, steps = 28  
shifted from previous position = 0.0412  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 351, contour level = 1.706  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999509 -0.00153921 -0.00272985 0.93476389  
0.00153726 0.99999856 -0.00071591 -0.14295590  
0.00273095 0.00071171 0.99999602 -0.76253645  
Axis 0.22208271 -0.84949306 0.47858209  
Axis point 273.43205295 0.00000000 344.85232532  
Rotation angle (degrees) 0.18415743  
Shift along axis -0.03590134  
  

> fitmap #4.31 inMap #1.10

Fit molecule DrCI_open.cif BM (#4.31) to map frame_009_box.ccp4 (#1.10) using
871 atoms  
average map value = 2.009, steps = 36  
shifted from previous position = 0.0178  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 300, contour level = 1.706  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998093 0.00116753 0.00606427 -1.03974811  
-0.00115665 0.99999772 -0.00179703 0.57052051  
-0.00606636 0.00178998 0.99998000 0.93673383  
Axis 0.27889308 0.94316690 -0.18070654  
Axis point 156.18430789 0.00000000 175.57186764  
Rotation angle (degrees) 0.36845996  
Shift along axis 0.07884358  
  

> fitmap #4.32 inMap #1.10

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_009_box.ccp4 (#1.10) using
908 atoms  
average map value = 2.062, steps = 44  
shifted from previous position = 0.0277  
rotated from previous position = 0.062 degrees  
atoms outside contour = 286, contour level = 1.706  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999922 0.00115090 0.00048371 -0.40571501  
-0.00115021 0.99999833 -0.00141860 0.60074179  
-0.00048534 0.00141805 0.99999888 -0.20606595  
Axis 0.75063737 0.25643140 -0.60892239  
Axis point 0.00000000 156.39843910 427.81231884  
Rotation angle (degrees) 0.10826013  
Shift along axis -0.02501762  
  

> fitmap #4.33 inMap #1.10

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_009_box.ccp4 (#1.10) using
5202 atoms  
average map value = 2.132, steps = 44  
shifted from previous position = 0.0761  
rotated from previous position = 0.0609 degrees  
atoms outside contour = 1597, contour level = 1.706  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998793 -0.00486132 -0.00071468 1.29954027  
0.00486220 0.99998743 0.00122081 -1.46240157  
0.00070873 -0.00122427 0.99999900 0.13222678  
Axis -0.24144644 -0.14055915 0.96018058  
Axis point 300.91923992 267.50605214 0.00000000  
Rotation angle (degrees) 0.29011160  
Shift along axis 0.01874613  
  

> fitmap #4.34 inMap #1.10

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_009_box.ccp4 (#1.10) using
3427 atoms  
average map value = 2.021, steps = 40  
shifted from previous position = 0.0671  
rotated from previous position = 0.0506 degrees  
atoms outside contour = 1239, contour level = 1.706  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999094 -0.00402625 -0.00137825 1.26595450  
0.00402777 0.99999128 0.00110543 -1.15548315  
0.00137379 -0.00111097 0.99999844 -0.01134700  
Axis -0.25200435 -0.31290663 0.91574191  
Axis point 285.06592830 315.79609020 0.00000000  
Rotation angle (degrees) 0.25196113  
Shift along axis 0.03214136  
  

> fitmap #4.35 inMap #1.10

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_009_box.ccp4 (#1.10) using
1699 atoms  
average map value = 2.103, steps = 28  
shifted from previous position = 0.103  
rotated from previous position = 0.0651 degrees  
atoms outside contour = 545, contour level = 1.706  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998490 -0.00549164 0.00022137 1.20288048  
0.00549198 0.99998368 -0.00157174 -0.83107577  
-0.00021273 0.00157293 0.99999874 -0.27039896  
Axis 0.27504822 0.03796838 0.96068043  
Axis point 152.24224672 216.64004168 0.00000000  
Rotation angle (degrees) 0.32753785  
Shift along axis 0.03952854  
  

> fitmap #4.36 inMap #1.10

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_009_box.ccp4 (#1.10) using
1214 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.0715  
rotated from previous position = 0.0615 degrees  
atoms outside contour = 414, contour level = 1.706  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999692 -0.00237500 -0.00071894 0.83725165  
0.00237802 0.99998823 0.00422987 -1.73453366  
0.00070888 -0.00423156 0.99999080 0.71853156  
Axis -0.86257760 -0.14555566 0.48453425  
Axis point 0.00000000 182.82100253 414.76031106  
Rotation angle (degrees) 0.28102185  
Shift along axis -0.12157018  
  

> fitmap #4.37 inMap #1.10

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_009_box.ccp4 (#1.10) using
828 atoms  
average map value = 2.081, steps = 44  
shifted from previous position = 0.0444  
rotated from previous position = 0.0741 degrees  
atoms outside contour = 267, contour level = 1.706  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99999509 0.00288271 -0.00122671 -0.58252520  
-0.00288418 0.99999512 -0.00119846 1.19754611  
0.00122325 0.00120199 0.99999853 -0.67841647  
Axis 0.35775236 -0.36513061 -0.85947245  
Axis point 406.95919426 195.00173014 0.00000000  
Rotation angle (degrees) 0.19222226  
Shift along axis -0.06258024  
  

> fitmap #4.38 inMap #1.10

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_009_box.ccp4 (#1.10) using
717 atoms  
average map value = 2.183, steps = 48  
shifted from previous position = 0.0389  
rotated from previous position = 0.0772 degrees  
atoms outside contour = 192, contour level = 1.706  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998107 -0.00447960 -0.00421799 2.23885392  
0.00447268 0.99998864 -0.00164842 -0.31541733  
0.00422532 0.00162952 0.99998975 -1.26639287  
Axis 0.25739833 -0.66300592 0.70297173  
Axis point 87.34539686 505.44421828 0.00000000  
Rotation angle (degrees) 0.36483034  
Shift along axis -0.10483756  
  

> fitmap #4.39 inMap #1.10

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_009_box.ccp4 (#1.10) using
1443 atoms  
average map value = 2.097, steps = 40  
shifted from previous position = 0.0385  
rotated from previous position = 0.0953 degrees  
atoms outside contour = 483, contour level = 1.706  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997179 -0.00494871 -0.00565099 2.75214251  
0.00495374 0.99998735 0.00087688 -1.24697731  
0.00564658 -0.00090485 0.99998365 -1.08233793  
Axis -0.11777352 -0.74677953 0.65456071  
Axis point 181.33117420 -0.00000000 484.00182811  
Rotation angle (degrees) 0.43340028  
Shift along axis -0.10136827  
  

> fitmap #4.40 inMap #1.10

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_009_box.ccp4 (#1.10) using
1501 atoms  
average map value = 2.232, steps = 40  
shifted from previous position = 0.0607  
rotated from previous position = 0.0711 degrees  
atoms outside contour = 462, contour level = 1.706  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99996964 -0.00717461 -0.00303897 2.52396106  
0.00717800 0.99997363 0.00110559 -1.80093875  
0.00303095 -0.00112737 0.99999477 -0.45112886  
Axis -0.14184210 -0.38557474 0.91170880  
Axis point 256.20393068 349.22595865 0.00000000  
Rotation angle (degrees) 0.45099491  
Shift along axis -0.07490561  
  

> fitmap #4.41 inMap #1.10

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_009_box.ccp4 (#1.10) using
3400 atoms  
average map value = 2.147, steps = 40  
shifted from previous position = 0.093  
rotated from previous position = 0.0923 degrees  
atoms outside contour = 930, contour level = 1.706  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99998240 -0.00449833 -0.00386929 2.10600644  
0.00450749 0.99998705 0.00236394 -1.77753705  
0.00385861 -0.00238134 0.99998972 -0.23648970  
Axis -0.37128827 -0.60466016 0.70464964  
Axis point 378.78973433 477.11212907 0.00000000  
Rotation angle (degrees) 0.36613860  
Shift along axis 0.12622796  
  

> fitmap #4.42 inMap #1.10

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_009_box.ccp4 (#1.10) using
1684 atoms  
average map value = 2.127, steps = 44  
shifted from previous position = 0.067  
rotated from previous position = 0.0673 degrees  
atoms outside contour = 490, contour level = 1.706  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_009_box.ccp4 (#1.10)
coordinates:  
Matrix rotation and translation  
0.99997416 -0.00439907 -0.00568517 2.71455757  
0.00439867 0.99999032 -0.00008288 -0.83888999  
0.00568548 0.00005787 0.99998384 -1.25565322  
Axis 0.00978985 -0.79086533 0.61191192  
Axis point 213.77793848 0.00000000 476.64394808  
Rotation angle (degrees) 0.41188785  
Shift along axis -0.07832506  
  

> color zone #1.10 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.11

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_010_box.ccp4 (#1.11) using
2572 atoms  
average map value = 1.885, steps = 44  
shifted from previous position = 0.00836  
rotated from previous position = 0.0964 degrees  
atoms outside contour = 1098, contour level = 1.7011  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999420 -0.00333515 0.00068746 0.62856637  
0.00333454 0.99999404 0.00089417 -0.87701920  
-0.00069044 -0.00089187 0.99999936 0.42309699  
Axis -0.25366803 0.19570115 0.94728749  
Axis point 267.44751563 193.30434673 0.00000000  
Rotation angle (degrees) 0.20170544  
Shift along axis 0.06971363  
  

> fitmap #4.2 inMap #1.11

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_010_box.ccp4 (#1.11) using
2797 atoms  
average map value = 1.921, steps = 44  
shifted from previous position = 0.0269  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 1146, contour level = 1.7011  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999574 -0.00273212 0.00102586 0.41453362  
0.00273094 0.99999561 0.00115153 -0.75856781  
-0.00102901 -0.00114873 0.99999881 0.54395325  
Axis -0.36665408 0.32753985 0.87079414  
Axis point 286.80918846 161.10522469 0.00000000  
Rotation angle (degrees) 0.17972705  
Shift along axis 0.07321967  
  

> fitmap #4.3 inMap #1.11

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_010_box.ccp4 (#1.11) using
956 atoms  
average map value = 1.839, steps = 44  
shifted from previous position = 0.0182  
rotated from previous position = 0.0197 degrees  
atoms outside contour = 418, contour level = 1.7011  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998875 -0.00473201 -0.00032194 1.25969847  
0.00473184 0.99998867 -0.00051915 -0.82137041  
0.00032439 0.00051762 0.99999981 -0.17569665  
Axis 0.10864806 -0.06773233 0.99177010  
Axis point 173.95797926 265.37564056 0.00000000  
Rotation angle (degrees) 0.27337007  
Shift along axis 0.01824644  
  

> fitmap #4.4 inMap #1.11

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_010_box.ccp4 (#1.11) using
3605 atoms  
average map value = 1.924, steps = 44  
shifted from previous position = 0.0429  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 1443, contour level = 1.7011  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999958 -0.00061033 -0.00068667 0.33023956  
0.00060955 0.99999918 -0.00112231 0.04709799  
0.00068735 0.00112189 0.99999913 -0.34059380  
Axis 0.77374873 -0.47372978 0.42058650  
Axis point 0.00000000 337.37628635 79.69305299  
Rotation angle (degrees) 0.08309111  
Shift along axis 0.08996157  
  

> fitmap #4.5 inMap #1.11

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_010_box.ccp4 (#1.11) using
794 atoms  
average map value = 1.818, steps = 36  
shifted from previous position = 0.0248  
rotated from previous position = 0.106 degrees  
atoms outside contour = 350, contour level = 1.7011  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999207 -0.00222147 -0.00330455 1.25789328  
0.00222915 0.99999482 0.00232347 -0.92509233  
0.00329937 -0.00233082 0.99999184 -0.09601784  
Axis -0.50458519 -0.71594963 0.48250380  
Axis point 27.29779341 0.00000000 377.73038109  
Rotation angle (degrees) 0.26424919  
Shift along axis -0.01872379  
  

> fitmap #4.6 inMap #1.11

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_010_box.ccp4 (#1.11) using
4606 atoms  
average map value = 1.875, steps = 24  
shifted from previous position = 0.0165  
rotated from previous position = 0.0192 degrees  
atoms outside contour = 1879, contour level = 1.7011  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999786 0.00001477 -0.00206918 0.50095100  
-0.00001354 0.99999982 0.00059766 -0.20113097  
0.00206919 -0.00059763 0.99999768 -0.31648359  
Axis -0.27748288 -0.96070810 -0.00657277  
Axis point 153.05146519 0.00000000 249.49336962  
Rotation angle (degrees) 0.12340435  
Shift along axis 0.05630300  
  

> fitmap #4.7 inMap #1.11

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_010_box.ccp4 (#1.11) using
1403 atoms  
average map value = 1.84, steps = 40  
shifted from previous position = 0.0332  
rotated from previous position = 0.0678 degrees  
atoms outside contour = 610, contour level = 1.7011  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99996881 -0.00117199 0.00781051 -1.50685315  
0.00118479 0.99999796 -0.00163475 0.17911487  
-0.00780858 0.00164396 0.99996816 1.38415778  
Axis 0.20323510 0.96817025 0.14608856  
Axis point 175.16631855 0.00000000 195.43104802  
Rotation angle (degrees) 0.46216961  
Shift along axis 0.06937786  
  

> fitmap #4.8 inMap #1.11

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_010_box.ccp4 (#1.11) using
581 atoms  
average map value = 1.995, steps = 40  
shifted from previous position = 0.0278  
rotated from previous position = 0.0553 degrees  
atoms outside contour = 210, contour level = 1.7011  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999035 0.00323322 0.00297309 -1.82930719  
-0.00323860 0.99999312 0.00180589 0.47589166  
-0.00296724 -0.00181550 0.99999395 1.24759412  
Axis -0.38112153 0.62517188 -0.68110682  
Axis point 117.79589757 549.04921616 0.00000000  
Rotation angle (degrees) 0.27221082  
Shift along axis 0.14495758  
  

> fitmap #4.9 inMap #1.11

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_010_box.ccp4 (#1.11) using
519 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.017  
rotated from previous position = 0.101 degrees  
atoms outside contour = 173, contour level = 1.7011  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998838 0.00338981 0.00342766 -1.89133229  
-0.00336788 0.99997394 -0.00638563 2.26381870  
-0.00344921 0.00637402 0.99997374 -0.91433493  
Axis 0.79784222 0.43000048 -0.42254867  
Axis point 0.00000000 154.83695951 363.93190785  
Rotation angle (degrees) 0.45816189  
Shift along axis -0.14919060  
  

> fitmap #4.10 inMap #1.11

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_010_box.ccp4 (#1.11) using
914 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.0914  
rotated from previous position = 0.0729 degrees  
atoms outside contour = 292, contour level = 1.7011  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999791 -0.00134603 -0.00153920 0.67871424  
0.00134411 0.99999832 -0.00124721 -0.03009264  
0.00154087 0.00124514 0.99999804 -0.47580247  
Axis 0.52042071 -0.64314158 0.56172163  
Axis point 347.69061083 0.00000000 404.87702734  
Rotation angle (degrees) 0.13719787  
Shift along axis 0.10530223  
  

> fitmap #4.11 inMap #1.11

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_010_box.ccp4 (#1.11) using
977 atoms  
average map value = 2.004, steps = 44  
shifted from previous position = 0.0909  
rotated from previous position = 0.0573 degrees  
atoms outside contour = 372, contour level = 1.7011  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999043 -0.00370270 -0.00233123 1.54637835  
0.00370765 0.99999087 0.00212401 -1.41021150  
0.00232335 -0.00213263 0.99999503 -0.18538377  
Axis -0.43741948 -0.47831238 0.76149949  
Axis point 399.79196344 399.70093766 0.00000000  
Rotation angle (degrees) 0.27878125  
Shift along axis -0.14306404  
  

> fitmap #4.12 inMap #1.11

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_010_box.ccp4 (#1.11) using
736 atoms  
average map value = 1.981, steps = 44  
shifted from previous position = 0.023  
rotated from previous position = 0.051 degrees  
atoms outside contour = 264, contour level = 1.7011  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998315 -0.00533406 0.00229038 0.55424353  
0.00533617 0.99998534 -0.00091915 -0.78905882  
-0.00228545 0.00093135 0.99999695 0.27141558  
Axis 0.15740142 0.38921526 0.90759918  
Axis point 150.08186785 102.65164277 0.00000000  
Rotation angle (degrees) 0.33680214  
Shift along axis 0.02646153  
  

> fitmap #4.13 inMap #1.11

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_010_box.ccp4 (#1.11) using
1384 atoms  
average map value = 2.089, steps = 40  
shifted from previous position = 0.0363  
rotated from previous position = 0.0532 degrees  
atoms outside contour = 428, contour level = 1.7011  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999457 -0.00329157 0.00017724 0.81941603  
0.00329174 0.99999411 -0.00097585 -0.36926682  
-0.00017403 0.00097643 0.99999951 -0.15951160  
Axis 0.28394090 0.05108815 0.95747980  
Axis point 113.56356279 243.48813367 0.00000000  
Rotation angle (degrees) 0.19697375  
Shift along axis 0.06107143  
  

> fitmap #4.14 inMap #1.11

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_010_box.ccp4 (#1.11) using
3078 atoms  
average map value = 2.07, steps = 48  
shifted from previous position = 0.08  
rotated from previous position = 0.09 degrees  
atoms outside contour = 992, contour level = 1.7011  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999874 -0.00137136 -0.00080136 0.63605316  
0.00137338 0.99999587 0.00252431 -0.80008581  
0.00079790 -0.00252541 0.99999649 0.40711128  
Axis -0.84644342 -0.26807100 0.46007768  
Axis point 0.00000000 185.63119725 331.76221571  
Rotation angle (degrees) 0.17090806  
Shift along axis -0.13660040  
  

> fitmap #4.15 inMap #1.11

Fit molecule DrCI_open.cif AB (#4.15) to map frame_010_box.ccp4 (#1.11) using
702 atoms  
average map value = 1.579, steps = 44  
shifted from previous position = 0.139  
rotated from previous position = 0.181 degrees  
atoms outside contour = 390, contour level = 1.7011  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99860867 -0.04351290 -0.02978856 16.50545619  
0.04359205 0.99904739 0.00201249 -10.83063160  
0.02967262 -0.00330823 0.99955420 -6.08724050  
Axis -0.05038594 -0.56308302 0.82486288  
Axis point 253.39818711 371.50538129 0.00000000  
Rotation angle (degrees) 3.02660495  
Shift along axis 0.24576316  
  

> fitmap #4.16 inMap #1.11

Fit molecule DrCI_open.cif AC (#4.16) to map frame_010_box.ccp4 (#1.11) using
714 atoms  
average map value = 1.872, steps = 44  
shifted from previous position = 0.0213  
rotated from previous position = 0.0291 degrees  
atoms outside contour = 288, contour level = 1.7011  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99996962 -0.00771227 -0.00112982 1.64905720  
0.00769632 0.99987927 -0.01349829 0.12964709  
0.00123378 0.01348919 0.99990826 -2.35367607  
Axis 0.86591995 -0.07583846 0.49439981  
Axis point 0.00000000 183.87641006 9.38981306  
Rotation angle (degrees) 0.89288363  
Shift along axis 0.25446229  
  

> fitmap #4.17 inMap #1.11

Fit molecule DrCI_open.cif AL (#4.17) to map frame_010_box.ccp4 (#1.11) using
3039 atoms  
average map value = 2.055, steps = 44  
shifted from previous position = 0.0205  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 998, contour level = 1.7011  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999924 -0.00087398 -0.00087331 0.42259144  
0.00087283 0.99999876 -0.00130817 0.05747108  
0.00087445 0.00130741 0.99999876 -0.31704391  
Axis 0.72690783 -0.48572721 0.48546275  
Axis point 0.00000000 289.12993086 90.20416712  
Rotation angle (degrees) 0.10308186  
Shift along axis 0.12535675  
  

> fitmap #4.18 inMap #1.11

Fit molecule DrCI_open.cif AM (#4.18) to map frame_010_box.ccp4 (#1.11) using
1284 atoms  
average map value = 1.869, steps = 28  
shifted from previous position = 0.0195  
rotated from previous position = 0.0128 degrees  
atoms outside contour = 515, contour level = 1.7011  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999250 0.00270774 -0.00276916 -0.14782916  
-0.00272044 0.99998574 -0.00459454 1.55106295  
0.00275668 0.00460204 0.99998561 -1.74766445  
Axis 0.76485053 -0.45956663 -0.45144455  
Axis point 0.00000000 384.41989797 332.70372705  
Rotation angle (degrees) 0.34446480  
Shift along axis -0.03691040  
  

> fitmap #4.19 inMap #1.11

Fit molecule DrCI_open.cif AN (#4.19) to map frame_010_box.ccp4 (#1.11) using
1145 atoms  
average map value = 2.075, steps = 40  
shifted from previous position = 0.0592  
rotated from previous position = 0.0886 degrees  
atoms outside contour = 367, contour level = 1.7011  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998611 -0.00299280 -0.00433827 1.92280987  
0.00299163 0.99999549 -0.00027715 -0.39111262  
0.00433908 0.00026417 0.99999055 -1.00591224  
Axis 0.05128677 -0.82212715 0.56698908  
Axis point 213.16930872 0.00000000 444.31337431  
Rotation angle (degrees) 0.30237286  
Shift along axis -0.15018225  
  

> fitmap #4.20 inMap #1.11

Fit molecule DrCI_open.cif AO (#4.20) to map frame_010_box.ccp4 (#1.11) using
1202 atoms  
average map value = 2.103, steps = 40  
shifted from previous position = 0.021  
rotated from previous position = 0.0532 degrees  
atoms outside contour = 375, contour level = 1.7011  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999175 -0.00321986 -0.00247719 1.37962434  
0.00321950 0.99999481 -0.00015149 -0.52237431  
0.00247766 0.00014352 0.99999692 -0.61040840  
Axis 0.03628465 -0.60942461 0.79201330  
Axis point 184.72302306 429.29615748 0.00000000  
Rotation angle (degrees) 0.23291849  
Shift along axis -0.11504463  
  

> fitmap #4.21 inMap #1.11

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_010_box.ccp4 (#1.11) using
430 atoms  
average map value = 1.887, steps = 40  
shifted from previous position = 0.0219  
rotated from previous position = 0.0279 degrees  
atoms outside contour = 182, contour level = 1.7011  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998160 0.00041941 -0.00605251 0.94952541  
-0.00042420 0.99999960 -0.00078947 0.17426956  
0.00605218 0.00079202 0.99998137 -1.24116996  
Axis 0.12924123 -0.98921375 -0.06894104  
Axis point 205.14795459 0.00000000 155.49093249  
Rotation angle (degrees) 0.35055714  
Shift along axis 0.03589552  
  

> fitmap #4.22 inMap #1.11

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_010_box.ccp4 (#1.11) using
495 atoms  
average map value = 1.891, steps = 40  
shifted from previous position = 0.0148  
rotated from previous position = 0.017 degrees  
atoms outside contour = 174, contour level = 1.7011  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99996067 -0.00772929 -0.00434974 2.34000977  
0.00774198 0.99996580 0.00290942 -2.24393810  
0.00432710 -0.00294298 0.99998631 -0.37237517  
Axis -0.31331739 -0.46452828 0.82827876  
Axis point 291.12471410 301.29592368 0.00000000  
Rotation angle (degrees) 0.53511653  
Shift along axis 0.00077652  
  

> fitmap #4.23 inMap #1.11

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_010_box.ccp4 (#1.11) using
646 atoms  
average map value = 1.817, steps = 28  
shifted from previous position = 0.0556  
rotated from previous position = 0.0482 degrees  
atoms outside contour = 266, contour level = 1.7011  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99992102 -0.00415982 -0.01185929 2.50314758  
0.00410962 0.99998250 -0.00425458 -0.57129792  
0.01187678 0.00420550 0.99992062 -3.33239608  
Axis 0.31899680 -0.89499523 0.31180856  
Axis point 289.03757311 0.00000000 201.86336239  
Rotation angle (degrees) 0.75978999  
Shift along axis 0.27073534  
  

> fitmap #4.24 inMap #1.11

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_010_box.ccp4 (#1.11) using
884 atoms  
average map value = 2.033, steps = 40  
shifted from previous position = 0.0163  
rotated from previous position = 0.0175 degrees  
atoms outside contour = 296, contour level = 1.7011  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999299 -0.00357237 -0.00111830 1.04735978  
0.00357073 0.99999254 -0.00146967 -0.75595594  
0.00112354 0.00146567 0.99999829 -0.52523251  
Axis 0.36502316 -0.27878322 0.88827811  
Axis point 202.41658778 279.85990427 0.00000000  
Rotation angle (degrees) 0.23037304  
Shift along axis 0.12650587  
  

> fitmap #4.25 inMap #1.11

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_010_box.ccp4 (#1.11) using
1221 atoms  
average map value = 2.124, steps = 40  
shifted from previous position = 0.0128  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 381, contour level = 1.7011  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999860 -0.00128585 -0.00107393 0.52927922  
0.00128858 0.99999591 0.00255169 -0.59344670  
0.00107064 -0.00255307 0.99999617 0.45462738  
Axis -0.83599827 -0.35121380 0.42161092  
Axis point -0.00000000 184.71039226 238.69849022  
Rotation angle (degrees) 0.17492935  
Shift along axis -0.04237398  
  

> fitmap #4.26 inMap #1.11

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_010_box.ccp4 (#1.11) using
1302 atoms  
average map value = 1.983, steps = 48  
shifted from previous position = 0.0345  
rotated from previous position = 0.023 degrees  
atoms outside contour = 461, contour level = 1.7011  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999305 0.00074584 -0.00365199 0.51954435  
-0.00075185 0.99999837 -0.00164400 0.31400667  
0.00365075 0.00164674 0.99999198 -0.92336282  
Axis 0.40383430 -0.89617964 -0.18379311  
Axis point 248.27223198 0.00000000 130.94218697  
Rotation angle (degrees) 0.23344501  
Shift along axis 0.09811116  
  

> fitmap #4.27 inMap #1.11

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_010_box.ccp4 (#1.11) using
972 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.041  
rotated from previous position = 0.0525 degrees  
atoms outside contour = 356, contour level = 1.7011  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997474 0.00562262 0.00434735 -1.48715990  
-0.00561541 0.99998284 -0.00166833 1.36015237  
-0.00435665 0.00164387 0.99998916 0.79666685  
Axis 0.22693584 0.59635529 -0.76997434  
Axis point 256.26684881 260.00599634 0.00000000  
Rotation angle (degrees) 0.41812892  
Shift along axis -0.13976885  
  

> fitmap #4.28 inMap #1.11

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_010_box.ccp4 (#1.11) using
1199 atoms  
average map value = 1.964, steps = 28  
shifted from previous position = 0.0325  
rotated from previous position = 0.00473 degrees  
atoms outside contour = 413, contour level = 1.7011  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999139 -0.00133195 -0.00392927 1.14026273  
0.00134652 0.99999222 0.00370878 -1.05388260  
0.00392430 -0.00371404 0.99998540 -0.15833634  
Axis -0.66672082 -0.70541041 0.24058159  
Axis point 38.02589532 0.00000000 280.79691715  
Rotation angle (degrees) 0.31894786  
Shift along axis -0.05490996  
  

> fitmap #4.29 inMap #1.11

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_010_box.ccp4 (#1.11) using
1148 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.00822  
rotated from previous position = 0.0305 degrees  
atoms outside contour = 395, contour level = 1.7011  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998924 0.00408881 0.00219271 -0.98579094  
-0.00409464 0.99998807 0.00266422 0.32647102  
-0.00218179 -0.00267317 0.99999405 1.08033863  
Axis -0.49859722 0.40864883 -0.76446514  
Axis point 99.01216150 265.86078611 0.00000000  
Rotation angle (degrees) 0.30667145  
Shift along axis -0.20095661  
  

> fitmap #4.30 inMap #1.11

Fit molecule DrCI_open.cif BL (#4.30) to map frame_010_box.ccp4 (#1.11) using
1266 atoms  
average map value = 2.199, steps = 40  
shifted from previous position = 0.0204  
rotated from previous position = 0.0171 degrees  
atoms outside contour = 348, contour level = 1.7011  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999502 -0.00241780 -0.00203027 1.03046834  
0.00241617 0.99999676 -0.00080588 -0.34064276  
0.00203221 0.00080097 0.99999761 -0.63554233  
Axis 0.24661665 -0.62350089 0.74190758  
Axis point 142.84544295 426.41579526 0.00000000  
Rotation angle (degrees) 0.18665822  
Shift along axis -0.00499196  
  

> fitmap #4.31 inMap #1.11

Fit molecule DrCI_open.cif BM (#4.31) to map frame_010_box.ccp4 (#1.11) using
871 atoms  
average map value = 2.002, steps = 40  
shifted from previous position = 0.0136  
rotated from previous position = 0.0227 degrees  
atoms outside contour = 301, contour level = 1.7011  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997883 0.00047997 0.00648912 -0.96505749  
-0.00046659 0.99999776 -0.00206396 0.44433802  
-0.00649010 0.00206089 0.99997682 0.98878232  
Axis 0.30214725 0.95073629 -0.06933641  
Axis point 152.47455164 0.00000000 152.11746154  
Rotation angle (degrees) 0.39109721  
Shift along axis 0.06230020  
  

> fitmap #4.32 inMap #1.11

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_010_box.ccp4 (#1.11) using
908 atoms  
average map value = 2.056, steps = 40  
shifted from previous position = 0.0416  
rotated from previous position = 0.0289 degrees  
atoms outside contour = 289, contour level = 1.7011  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999894 0.00072644 0.00126381 -0.41691760  
-0.00072488 0.99999897 -0.00123671 0.46903599  
-0.00126471 0.00123579 0.99999844 0.00543624  
Axis 0.64679617 0.66144894 -0.37965775  
Axis point 15.42937058 0.00000000 349.61610540  
Rotation angle (degrees) 0.10951205  
Shift along axis 0.03851874  
  

> fitmap #4.33 inMap #1.11

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_010_box.ccp4 (#1.11) using
5202 atoms  
average map value = 2.122, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.0864 degrees  
atoms outside contour = 1600, contour level = 1.7011  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999110 -0.00421647 -0.00017726 0.99855396  
0.00421664 0.99999065 0.00095853 -1.23033828  
0.00017322 -0.00095927 0.99999952 0.18516137  
Axis -0.22157033 -0.04049184 0.97430334  
Axis point 292.22041253 236.67655877 0.00000000  
Rotation angle (degrees) 0.24796335  
Shift along axis 0.00897207  
  

> fitmap #4.34 inMap #1.11

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_010_box.ccp4 (#1.11) using
3427 atoms  
average map value = 2.011, steps = 28  
shifted from previous position = 0.0726  
rotated from previous position = 0.0678 degrees  
atoms outside contour = 1242, contour level = 1.7011  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999186 -0.00377818 -0.00141777 1.19158543  
0.00377990 0.99999212 0.00121376 -1.12831095  
0.00141318 -0.00121911 0.99999826 0.02215621  
Axis -0.28861202 -0.33583540 0.89661457  
Axis point 294.29106458 318.94452738 0.00000000  
Rotation angle (degrees) 0.24149037  
Shift along axis 0.05488646  
  

> fitmap #4.35 inMap #1.11

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_010_box.ccp4 (#1.11) using
1699 atoms  
average map value = 2.086, steps = 28  
shifted from previous position = 0.099  
rotated from previous position = 0.0696 degrees  
atoms outside contour = 549, contour level = 1.7011  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998683 -0.00509960 0.00058158 0.98736899  
0.00510045 0.99998591 -0.00147191 -0.76925347  
-0.00057406 0.00147486 0.99999875 -0.17598106  
Axis 0.27591719 0.10820682 0.95507119  
Axis point 151.79932177 192.08213375 0.00000000  
Rotation angle (degrees) 0.30595773  
Shift along axis 0.02111916  
  

> fitmap #4.36 inMap #1.11

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_010_box.ccp4 (#1.11) using
1214 atoms  
average map value = 2.039, steps = 44  
shifted from previous position = 0.129  
rotated from previous position = 0.0801 degrees  
atoms outside contour = 415, contour level = 1.7011  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999786 -0.00194339 -0.00071468 0.70219085  
0.00194617 0.99999044 0.00391543 -1.52874733  
0.00070706 -0.00391681 0.99999208 0.64427387  
Axis -0.88403159 -0.16047299 0.43901773  
Axis point 0.00000000 174.06920224 394.66174219  
Rotation angle (degrees) 0.25381195  
Shift along axis -0.09258860  
  

> fitmap #4.37 inMap #1.11

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_010_box.ccp4 (#1.11) using
828 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0323  
rotated from previous position = 0.0361 degrees  
atoms outside contour = 265, contour level = 1.7011  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999635 0.00243236 -0.00117299 -0.46886458  
-0.00243331 0.99999671 -0.00080639 1.00809855  
0.00117103 0.00080924 0.99999899 -0.55865027  
Axis 0.28659482 -0.41580470 -0.86311636  
Axis point 401.84699459 184.95487974 0.00000000  
Rotation angle (degrees) 0.16149757  
Shift along axis -0.07136609  
  

> fitmap #4.38 inMap #1.11

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_010_box.ccp4 (#1.11) using
717 atoms  
average map value = 2.174, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.153 degrees  
atoms outside contour = 191, contour level = 1.7011  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99999181 -0.00275596 -0.00296456 1.45863986  
0.00275190 0.99999527 -0.00137248 -0.04190922  
0.00296833 0.00136431 0.99999466 -0.93624741  
Axis 0.32026122 -0.69427034 0.64453196  
Axis point 293.03913529 0.00000000 502.79634939  
Rotation angle (degrees) 0.24481152  
Shift along axis -0.10719927  
  

> fitmap #4.39 inMap #1.11

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_010_box.ccp4 (#1.11) using
1443 atoms  
average map value = 2.092, steps = 44  
shifted from previous position = 0.0805  
rotated from previous position = 0.0664 degrees  
atoms outside contour = 479, contour level = 1.7011  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997592 -0.00472516 -0.00508239 2.49997734  
0.00472764 0.99998871 0.00047727 -1.08766189  
0.00508007 -0.00050128 0.99998697 -1.06557651  
Axis -0.07033017 -0.73039688 0.67939243  
Axis point 196.92326818 0.00000000 489.49974273  
Rotation angle (degrees) 0.39859889  
Shift along axis -0.10534359  
  

> fitmap #4.40 inMap #1.11

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_010_box.ccp4 (#1.11) using
1501 atoms  
average map value = 2.226, steps = 28  
shifted from previous position = 0.0468  
rotated from previous position = 0.0656 degrees  
atoms outside contour = 461, contour level = 1.7011  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99997316 -0.00708129 -0.00187941 2.16495939  
0.00708341 0.99997428 0.00112143 -1.78608928  
0.00187142 -0.00113472 0.99999761 -0.19332460  
Axis -0.15217964 -0.25299769 0.95542322  
Axis point 255.47753198 303.42232226 0.00000000  
Rotation angle (degrees) 0.42472553  
Shift along axis -0.06229308  
  

> fitmap #4.41 inMap #1.11

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_010_box.ccp4 (#1.11) using
3400 atoms  
average map value = 2.144, steps = 28  
shifted from previous position = 0.106  
rotated from previous position = 0.111 degrees  
atoms outside contour = 930, contour level = 1.7011  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998968 -0.00348390 -0.00291746 1.59449921  
0.00348993 0.99999178 0.00206264 -1.46687481  
0.00291025 -0.00207280 0.99999362 -0.09544139  
Axis -0.41416834 -0.58365183 0.69843763  
Axis point 399.83809992 471.83778518 0.00000000  
Rotation angle (degrees) 0.28604760  
Shift along axis 0.12909321  
  

> fitmap #4.42 inMap #1.11

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_010_box.ccp4 (#1.11) using
1684 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.0783  
rotated from previous position = 0.0986 degrees  
atoms outside contour = 491, contour level = 1.7011  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_010_box.ccp4 (#1.11)
coordinates:  
Matrix rotation and translation  
0.99998306 -0.00374973 -0.00445187 2.19691977  
0.00374771 0.99999287 -0.00046140 -0.57970928  
0.00445356 0.00044471 0.99998998 -1.08763360  
Axis 0.07760170 -0.76268365 0.64209940  
Axis point 232.96461766 0.00000000 494.09121796  
Rotation angle (degrees) 0.33450725  
Shift along axis -0.08574938  
  

> color zone #1.11 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.12

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_011_box.ccp4 (#1.12) using
2572 atoms  
average map value = 1.879, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.0969 degrees  
atoms outside contour = 1101, contour level = 1.6962  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999613 -0.00242798 0.00136051 0.19366167  
0.00242754 0.99999700 0.00032407 -0.49604442  
-0.00136130 -0.00032077 0.99999902 0.41205577  
Axis -0.11507567 0.48572677 0.86650279  
Axis point 223.21612481 83.85299810 0.00000000  
Rotation angle (degrees) 0.16053115  
Shift along axis 0.09381968  
  

> fitmap #4.2 inMap #1.12

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_011_box.ccp4 (#1.12) using
2797 atoms  
average map value = 1.913, steps = 28  
shifted from previous position = 0.0426  
rotated from previous position = 0.0469 degrees  
atoms outside contour = 1149, contour level = 1.6962  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999280 -0.00326222 0.00193706 0.38344053  
0.00325839 0.99999274 0.00197743 -1.04207947  
-0.00194350 -0.00197110 0.99999617 0.98173517  
Axis -0.46160979 0.45366302 0.76230327  
Axis point 333.83753299 130.75913190 0.00000000  
Rotation angle (degrees) 0.24504982  
Shift along axis 0.09862711  
  

> fitmap #4.3 inMap #1.12

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_011_box.ccp4 (#1.12) using
956 atoms  
average map value = 1.828, steps = 44  
shifted from previous position = 0.106  
rotated from previous position = 0.0552 degrees  
atoms outside contour = 423, contour level = 1.6962  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998948 -0.00458676 0.00002703 1.09874709  
0.00458678 0.99998918 -0.00077452 -0.70893197  
-0.00002348 0.00077464 0.99999970 -0.17100407  
Axis 0.16651275 0.00542955 0.98602435  
Axis point 155.13541685 238.81060566 0.00000000  
Rotation angle (degrees) 0.26652868  
Shift along axis 0.01049203  
  

> fitmap #4.4 inMap #1.12

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_011_box.ccp4 (#1.12) using
3605 atoms  
average map value = 1.92, steps = 40  
shifted from previous position = 0.016  
rotated from previous position = 0.0142 degrees  
atoms outside contour = 1439, contour level = 1.6962  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999887 -0.00150554 -0.00000609 0.43046422  
0.00150553 0.99999829 -0.00107523 -0.16408933  
0.00000771 0.00107521 0.99999942 -0.17070232  
Axis 0.58117601 -0.00373019 0.81376933  
Axis point 108.98958463 242.65159390 0.00000000  
Rotation angle (degrees) 0.10600163  
Shift along axis 0.11187525  
  

> fitmap #4.5 inMap #1.12

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_011_box.ccp4 (#1.12) using
794 atoms  
average map value = 1.805, steps = 40  
shifted from previous position = 0.0281  
rotated from previous position = 0.0327 degrees  
atoms outside contour = 350, contour level = 1.6962  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999229 -0.00275725 -0.00279580 1.30386954  
0.00276248 0.99999444 0.00186627 -0.93862430  
0.00279064 -0.00187398 0.99999435 -0.09550852  
Axis -0.42998412 -0.64222489 0.63455563  
Axis point 30.96964808 0.00000000 463.44529999  
Rotation angle (degrees) 0.24919671  
Shift along axis -0.01844078  
  

> fitmap #4.6 inMap #1.12

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_011_box.ccp4 (#1.12) using
4606 atoms  
average map value = 1.872, steps = 28  
shifted from previous position = 0.0503  
rotated from previous position = 0.025 degrees  
atoms outside contour = 1882, contour level = 1.6962  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999937 -0.00048045 -0.00101837 0.43448805  
0.00048139 0.99999946 0.00091813 -0.37025929  
0.00101793 -0.00091862 0.99999906 0.01157164  
Axis -0.63203766 -0.70070197 0.33097604  
Axis point -14.66801884 0.00000000 419.62199228  
Rotation angle (degrees) 0.08325293  
Shift along axis -0.01134147  
  

> fitmap #4.7 inMap #1.12

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_011_box.ccp4 (#1.12) using
1403 atoms  
average map value = 1.828, steps = 40  
shifted from previous position = 0.08  
rotated from previous position = 0.109 degrees  
atoms outside contour = 613, contour level = 1.6962  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99997551 -0.00128677 0.00687882 -1.28115165  
0.00129356 0.99999868 -0.00098304 0.00179773  
-0.00687755 0.00099192 0.99997586 1.37109005  
Axis 0.13972175 0.97321804 0.18254994  
Axis point 196.75733577 0.00000000 188.42974517  
Rotation angle (degrees) 0.40493929  
Shift along axis 0.07303723  
  

> fitmap #4.8 inMap #1.12

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_011_box.ccp4 (#1.12) using
581 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.0534  
rotated from previous position = 0.0412 degrees  
atoms outside contour = 209, contour level = 1.6962  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999121 0.00278730 0.00313123 -1.74408923  
-0.00279397 0.99999383 0.00212848 0.30662216  
-0.00312528 -0.00213721 0.99999283 1.36375456  
Axis -0.45346266 0.66509476 -0.59331322  
Axis point 470.39363426 0.00000000 531.42823221  
Rotation angle (degrees) 0.26949007  
Shift along axis 0.18567852  
  

> fitmap #4.9 inMap #1.12

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_011_box.ccp4 (#1.12) using
519 atoms  
average map value = 1.997, steps = 40  
shifted from previous position = 0.0634  
rotated from previous position = 0.0905 degrees  
atoms outside contour = 174, contour level = 1.6962  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999027 0.00313666 0.00310097 -1.73651788  
-0.00312018 0.99998105 -0.00530625 1.99215497  
-0.00311756 0.00529652 0.99998111 -0.69850406  
Axis 0.76872685 0.45085817 -0.45363634  
Axis point 0.00000000 143.51882121 385.10733073  
Rotation angle (degrees) 0.39513330  
Shift along axis -0.11986175  
  

> fitmap #4.10 inMap #1.12

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_011_box.ccp4 (#1.12) using
914 atoms  
average map value = 2.063, steps = 40  
shifted from previous position = 0.134  
rotated from previous position = 0.0764 degrees  
atoms outside contour = 295, contour level = 1.6962  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999889 -0.00093267 -0.00115822 0.47973701  
0.00093203 0.99999942 -0.00054677 -0.11775088  
0.00115873 0.00054569 0.99999918 -0.25047528  
Axis 0.34479406 -0.73126678 0.58852863  
Axis point 269.31037740 -0.00000000 382.95220452  
Rotation angle (degrees) 0.09076841  
Shift along axis 0.10410591  
  

> fitmap #4.11 inMap #1.12

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_011_box.ccp4 (#1.12) using
977 atoms  
average map value = 1.983, steps = 36  
shifted from previous position = 0.152  
rotated from previous position = 0.0611 degrees  
atoms outside contour = 375, contour level = 1.6962  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999317 -0.00332119 -0.00162182 1.24301346  
0.00332493 0.99999180 0.00231099 -1.36554119  
0.00161413 -0.00231636 0.99999601 0.01373821  
Axis -0.53060276 -0.37105597 0.76208804  
Axis point 427.45180967 350.64078737 0.00000000  
Rotation angle (degrees) 0.24983721  
Shift along axis -0.14238444  
  

> fitmap #4.12 inMap #1.12

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_011_box.ccp4 (#1.12) using
736 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.121  
rotated from previous position = 0.107 degrees  
atoms outside contour = 264, contour level = 1.6962  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998693 -0.00421145 0.00289800 0.12468639  
0.00421552 0.99999014 -0.00139901 -0.40556181  
-0.00289208 0.00141121 0.99999482 0.29686442  
Axis 0.26502513 0.54604837 0.79472817  
Axis point 102.42316027 26.29859682 0.00000000  
Rotation angle (degrees) 0.30377186  
Shift along axis 0.04751518  
  

> fitmap #4.13 inMap #1.12

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_011_box.ccp4 (#1.12) using
1384 atoms  
average map value = 2.088, steps = 40  
shifted from previous position = 0.0267  
rotated from previous position = 0.0602 degrees  
atoms outside contour = 422, contour level = 1.6962  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999375 -0.00353424 0.00004157 0.91627409  
0.00353427 0.99999354 -0.00064920 -0.49248364  
-0.00003928 0.00064934 0.99999979 -0.10031864  
Axis 0.18067333 0.01124845 0.98347884  
Axis point 140.00805914 255.87290701 0.00000000  
Rotation angle (degrees) 0.20589989  
Shift along axis 0.06134536  
  

> fitmap #4.14 inMap #1.12

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_011_box.ccp4 (#1.12) using
3078 atoms  
average map value = 2.055, steps = 48  
shifted from previous position = 0.113  
rotated from previous position = 0.0751 degrees  
atoms outside contour = 996, contour level = 1.6962  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999970 -0.00076820 0.00008049 0.25740608  
0.00076802 0.99999713 0.00226829 -0.58787064  
-0.00008224 -0.00226823 0.99999742 0.54413618  
Axis -0.94661993 0.03395645 0.32055836  
Axis point 0.00000000 252.20766614 258.15223165  
Rotation angle (degrees) 0.13729053  
Shift along axis -0.08920033  
  

> fitmap #4.15 inMap #1.12

Fit molecule DrCI_open.cif AB (#4.15) to map frame_011_box.ccp4 (#1.12) using
702 atoms  
average map value = 1.56, steps = 44  
shifted from previous position = 0.138  
rotated from previous position = 0.0784 degrees  
atoms outside contour = 393, contour level = 1.6962  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99864680 -0.04298133 -0.02927738 16.23222579  
0.04304263 0.99907216 0.00146652 -10.56467926  
0.02918719 -0.00272471 0.99957025 -6.12567317  
Axis -0.04026350 -0.56164559 0.82639765  
Axis point 250.58014133 369.97249081 0.00000000  
Rotation angle (degrees) 2.98345377  
Shift along axis 0.21779745  
  

> fitmap #4.16 inMap #1.12

Fit molecule DrCI_open.cif AC (#4.16) to map frame_011_box.ccp4 (#1.12) using
714 atoms  
average map value = 1.864, steps = 44  
shifted from previous position = 0.0182  
rotated from previous position = 0.0317 degrees  
atoms outside contour = 290, contour level = 1.6962  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99996716 -0.00810283 0.00011977 1.56442772  
0.00810371 0.99987836 -0.01332643 0.01342373  
-0.00001177 0.01332697 0.99991119 -2.03136966  
Axis 0.85443668 0.00421664 0.51953843  
Axis point 0.00000000 163.39127056 -0.57311548  
Rotation angle (degrees) 0.89368187  
Shift along axis 0.28138643  
  

> fitmap #4.17 inMap #1.12

Fit molecule DrCI_open.cif AL (#4.17) to map frame_011_box.ccp4 (#1.12) using
3039 atoms  
average map value = 2.031, steps = 28  
shifted from previous position = 0.081  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 1008, contour level = 1.6962  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999875 -0.00121461 -0.00101161 0.54167572  
0.00121333 0.99999846 -0.00126580 -0.04272645  
0.00101314 0.00126457 0.99999869 -0.37015985  
Axis 0.62488144 -0.50001921 0.59958651  
Axis point 0.00000000 358.12424098 20.28592258  
Rotation angle (degrees) 0.11600537  
Shift along axis 0.13790430  
  

> fitmap #4.18 inMap #1.12

Fit molecule DrCI_open.cif AM (#4.18) to map frame_011_box.ccp4 (#1.12) using
1284 atoms  
average map value = 1.864, steps = 28  
shifted from previous position = 0.0173  
rotated from previous position = 0.023 degrees  
atoms outside contour = 515, contour level = 1.6962  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999694 0.00173271 -0.00176628 -0.07776641  
-0.00174099 0.99998747 -0.00469384 1.35737520  
0.00175813 0.00469690 0.99998742 -1.54697125  
Axis 0.88468354 -0.33202780 -0.32725003  
Axis point 0.00000000 331.05150984 287.36169096  
Rotation angle (degrees) 0.30409338  
Shift along axis -0.01323858  
  

> fitmap #4.19 inMap #1.12

Fit molecule DrCI_open.cif AN (#4.19) to map frame_011_box.ccp4 (#1.12) using
1145 atoms  
average map value = 2.064, steps = 40  
shifted from previous position = 0.0938  
rotated from previous position = 0.103 degrees  
atoms outside contour = 368, contour level = 1.6962  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999206 -0.00186047 -0.00352310 1.41156883  
0.00185939 0.99999822 -0.00030849 -0.13010376  
0.00352366 0.00030193 0.99999375 -0.83141648  
Axis 0.07638239 -0.88176304 0.46546716  
Axis point 214.94441982 0.00000000 403.74275605  
Rotation angle (degrees) 0.22894511  
Shift along axis -0.16445738  
  

> fitmap #4.20 inMap #1.12

Fit molecule DrCI_open.cif AO (#4.20) to map frame_011_box.ccp4 (#1.12) using
1202 atoms  
average map value = 2.1, steps = 40  
shifted from previous position = 0.05  
rotated from previous position = 0.0633 degrees  
atoms outside contour = 375, contour level = 1.6962  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999182 -0.00320626 -0.00246509 1.36870732  
0.00320697 0.99999482 0.00028643 -0.60969952  
0.00246416 -0.00029433 0.99999692 -0.47788233  
Axis -0.07161480 -0.60783476 0.79082756  
Axis point 210.76895751 423.99590611 0.00000000  
Rotation angle (degrees) 0.23232109  
Shift along axis -0.10534566  
  

> fitmap #4.21 inMap #1.12

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_011_box.ccp4 (#1.12) using
430 atoms  
average map value = 1.88, steps = 40  
shifted from previous position = 0.0372  
rotated from previous position = 0.0394 degrees  
atoms outside contour = 182, contour level = 1.6962  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998317 -0.00027007 -0.00579533 1.08207425  
0.00026306 0.99999923 -0.00120958 0.04825711  
0.00579565 0.00120804 0.99998248 -1.26278445  
Axis 0.20397679 -0.97794184 0.04498022  
Axis point 219.34104118 0.00000000 181.96965634  
Rotation angle (degrees) 0.33954877  
Shift along axis 0.11672506  
  

> fitmap #4.22 inMap #1.12

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_011_box.ccp4 (#1.12) using
495 atoms  
average map value = 1.888, steps = 44  
shifted from previous position = 0.0153  
rotated from previous position = 0.032 degrees  
atoms outside contour = 173, contour level = 1.6962  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99995800 -0.00846368 -0.00351583 2.38086163  
0.00847595 0.99995799 0.00349020 -2.48399365  
0.00348614 -0.00351985 0.99998773 -0.08012630  
Axis -0.35720971 -0.35679835 0.86318953  
Axis point 295.84757267 278.42800424 0.00000000  
Rotation angle (degrees) 0.56220834  
Shift along axis -0.03334624  
  

> fitmap #4.23 inMap #1.12

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_011_box.ccp4 (#1.12) using
646 atoms  
average map value = 1.812, steps = 44  
shifted from previous position = 0.0216  
rotated from previous position = 0.028 degrees  
atoms outside contour = 266, contour level = 1.6962  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99992704 -0.00495602 -0.01101637 2.54843598  
0.00491478 0.99998083 -0.00376679 -0.81604162  
0.01103483 0.00371237 0.99993222 -3.04710308  
Axis 0.29572594 -0.87190514 0.39029167  
Axis point 287.25668500 0.00000000 222.02302360  
Rotation angle (degrees) 0.72454821  
Shift along axis 0.27589056  
  

> fitmap #4.24 inMap #1.12

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_011_box.ccp4 (#1.12) using
884 atoms  
average map value = 2.024, steps = 40  
shifted from previous position = 0.035  
rotated from previous position = 0.0201 degrees  
atoms outside contour = 299, contour level = 1.6962  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999202 -0.00396876 -0.00045974 1.03871485  
0.00396801 0.99999081 -0.00162527 -0.78907120  
0.00046618 0.00162344 0.99999857 -0.42431646  
Axis 0.37662868 -0.10734323 0.92012405  
Axis point 197.13212843 253.21347891 0.00000000  
Rotation angle (degrees) 0.24711078  
Shift along axis 0.08548748  
  

> fitmap #4.25 inMap #1.12

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_011_box.ccp4 (#1.12) using
1221 atoms  
average map value = 2.119, steps = 40  
shifted from previous position = 0.0345  
rotated from previous position = 0.0139 degrees  
atoms outside contour = 382, contour level = 1.6962  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999792 -0.00196720 -0.00053286 0.58723115  
0.00196860 0.99999458 0.00264045 -0.76997476  
0.00052766 -0.00264149 0.99999637 0.58546182  
Axis -0.79167107 -0.15895311 0.58990748  
Axis point 0.00000000 220.59990712 291.88811239  
Rotation angle (degrees) 0.19113596  
Shift along axis 0.00286428  
  

> fitmap #4.26 inMap #1.12

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_011_box.ccp4 (#1.12) using
1302 atoms  
average map value = 1.976, steps = 44  
shifted from previous position = 0.0352  
rotated from previous position = 0.0303 degrees  
atoms outside contour = 461, contour level = 1.6962  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999619 -0.00026746 -0.00274789 0.61389288  
0.00026407 0.99999920 -0.00123465 0.06616821  
0.00274821 0.00123392 0.99999546 -0.65489115  
Axis 0.40813496 -0.90868201 0.08787982  
Axis point 242.88171251 0.00000000 203.33341497  
Rotation angle (degrees) 0.17327498  
Shift along axis 0.13287357  
  

> fitmap #4.27 inMap #1.12

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_011_box.ccp4 (#1.12) using
972 atoms  
average map value = 1.945, steps = 44  
shifted from previous position = 0.0352  
rotated from previous position = 0.0503 degrees  
atoms outside contour = 358, contour level = 1.6962  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998043 0.00431615 0.00452961 -1.26550822  
-0.00430840 0.99998924 -0.00172013 1.08094484  
-0.00453698 0.00170058 0.99998826 0.80759079  
Axis 0.26368775 0.69890549 -0.66483072  
Axis point 160.42350470 0.00000000 273.37679045  
Rotation angle (degrees) 0.37163891  
Shift along axis -0.11513190  
  

> fitmap #4.28 inMap #1.12

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_011_box.ccp4 (#1.12) using
1199 atoms  
average map value = 1.955, steps = 40  
shifted from previous position = 0.0267  
rotated from previous position = 0.0171 degrees  
atoms outside contour = 415, contour level = 1.6962  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999366 -0.00210263 -0.00287275 1.13682804  
0.00211339 0.99999074 0.00374871 -1.23113152  
0.00286484 -0.00375476 0.99998885 0.08999540  
Axis -0.72539882 -0.55468139 0.40758447  
Axis point 0.00000000 34.35376885 344.04852412  
Rotation angle (degrees) 0.29633313  
Shift along axis -0.10508725  
  

> fitmap #4.29 inMap #1.12

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_011_box.ccp4 (#1.12) using
1148 atoms  
average map value = 2.038, steps = 40  
shifted from previous position = 0.00568  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 395, contour level = 1.6962  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998996 0.00384348 0.00230202 -0.91000535  
-0.00384952 0.99998915 0.00262492 0.28276378  
-0.00229190 -0.00263375 0.99999391 1.09330166  
Axis -0.50615592 0.44217287 -0.74046562  
Axis point 98.42282049 266.51078037 0.00000000  
Rotation angle (degrees) 0.29763633  
Shift along axis -0.22391723  
  

> fitmap #4.30 inMap #1.12

Fit molecule DrCI_open.cif BL (#4.30) to map frame_011_box.ccp4 (#1.12) using
1266 atoms  
average map value = 2.192, steps = 36  
shifted from previous position = 0.0344  
rotated from previous position = 0.0199 degrees  
atoms outside contour = 347, contour level = 1.6962  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999539 -0.00285892 -0.00102224 0.97363712  
0.00285800 0.99999551 -0.00090279 -0.41657258  
0.00102482 0.00089986 0.99999907 -0.41256034  
Axis 0.28458608 -0.32317110 0.90253598  
Axis point 141.83518434 336.41482824 0.00000000  
Rotation angle (degrees) 0.18146407  
Shift along axis 0.03935725  
  

> fitmap #4.31 inMap #1.12

Fit molecule DrCI_open.cif BM (#4.31) to map frame_011_box.ccp4 (#1.12) using
871 atoms  
average map value = 1.994, steps = 40  
shifted from previous position = 0.0214  
rotated from previous position = 0.0125 degrees  
atoms outside contour = 302, contour level = 1.6962  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99997404 -0.00031160 0.00719924 -0.89935692  
0.00032501 0.99999821 -0.00186177 0.23073484  
-0.00719865 0.00186406 0.99997235 1.19593557  
Axis 0.25029461 0.96722471 0.04276653  
Axis point 165.35233721 0.00000000 127.23121542  
Rotation angle (degrees) 0.42644993  
Shift along axis 0.04921426  
  

> fitmap #4.32 inMap #1.12

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_011_box.ccp4 (#1.12) using
908 atoms  
average map value = 2.05, steps = 40  
shifted from previous position = 0.0209  
rotated from previous position = 0.00793 degrees  
atoms outside contour = 288, contour level = 1.6962  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999814 0.00013086 0.00192543 -0.38580251  
-0.00012852 0.99999925 -0.00121489 0.31851458  
-0.00192559 0.00121464 0.99999741 0.16236572  
Axis 0.53270565 0.84438753 -0.05687166  
Axis point 85.63061394 0.00000000 215.44894811  
Rotation angle (degrees) 0.13065549  
Shift along axis 0.05419656  
  

> fitmap #4.33 inMap #1.12

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_011_box.ccp4 (#1.12) using
5202 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.206  
rotated from previous position = 0.0753 degrees  
atoms outside contour = 1613, contour level = 1.6962  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999328 -0.00363012 0.00050514 0.63419513  
0.00362981 0.99999322 0.00061569 -0.99427322  
-0.00050738 -0.00061385 0.99999968 0.27642700  
Axis -0.16542597 0.13622699 0.97676837  
Axis point 275.35924065 175.54510747 0.00000000  
Rotation angle (degrees) 0.21292883  
Shift along axis 0.02964595  
  

> fitmap #4.34 inMap #1.12

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_011_box.ccp4 (#1.12) using
3427 atoms  
average map value = 2.003, steps = 40  
shifted from previous position = 0.105  
rotated from previous position = 0.0867 degrees  
atoms outside contour = 1248, contour level = 1.6962  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999277 -0.00340324 -0.00169493 1.18964953  
0.00340486 0.99999375 0.00095588 -0.94995320  
0.00169167 -0.00096164 0.99999811 -0.09358291  
Axis -0.24452115 -0.43185740 0.86816392  
Axis point 274.81220670 351.71840996 0.00000000  
Rotation angle (degrees) 0.22465580  
Shift along axis 0.03810454  
  

> fitmap #4.35 inMap #1.12

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_011_box.ccp4 (#1.12) using
1699 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.142  
rotated from previous position = 0.0629 degrees  
atoms outside contour = 548, contour level = 1.6962  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998820 -0.00472194 0.00114236 0.73984668  
0.00472330 0.99998813 -0.00119321 -0.73882199  
-0.00113671 0.00119859 0.99999864 0.01040167  
Axis 0.23902839 0.22776191 0.94392264  
Axis point 157.69765461 155.35794960 0.00000000  
Rotation angle (degrees) 0.28666258  
Shift along axis 0.01838722  
  

> fitmap #4.36 inMap #1.12

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_011_box.ccp4 (#1.12) using
1214 atoms  
average map value = 2.02, steps = 48  
shifted from previous position = 0.176  
rotated from previous position = 0.0799 degrees  
atoms outside contour = 419, contour level = 1.6962  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999912 -0.00129571 -0.00028978 0.41809025  
0.00129676 0.99999243 0.00366860 -1.30351208  
0.00028503 -0.00366897 0.99999323 0.67957264  
Axis -0.94031804 -0.07366265 0.33222854  
Axis point 0.00000000 191.02265747 357.14265046  
Rotation angle (degrees) 0.22354831  
Shift along axis -0.07134422  
  

> fitmap #4.37 inMap #1.12

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_011_box.ccp4 (#1.12) using
828 atoms  
average map value = 2.078, steps = 48  
shifted from previous position = 0.021  
rotated from previous position = 0.0598 degrees  
atoms outside contour = 263, contour level = 1.6962  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999615 0.00255893 -0.00107077 -0.52314127  
-0.00255978 0.99999641 -0.00079473 1.03906204  
0.00106873 0.00079747 0.99999911 -0.53817020  
Axis 0.27585950 -0.37068175 -0.88684642  
Axis point 398.08003165 199.40904964 0.00000000  
Rotation angle (degrees) 0.16535017  
Shift along axis -0.05220050  
  

> fitmap #4.38 inMap #1.12

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_011_box.ccp4 (#1.12) using
717 atoms  
average map value = 2.166, steps = 44  
shifted from previous position = 0.126  
rotated from previous position = 0.0758 degrees  
atoms outside contour = 192, contour level = 1.6962  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999619 -0.00232758 -0.00148468 0.91226391  
0.00232524 0.99999605 -0.00157868 0.11465962  
0.00148835 0.00157522 0.99999765 -0.64248464  
Axis 0.49598805 -0.46754398 0.73170928  
Axis point -34.29319010 407.17534089 0.00000000  
Rotation angle (degrees) 0.18216736  
Shift along axis -0.07124839  
  

> fitmap #4.39 inMap #1.12

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_011_box.ccp4 (#1.12) using
1443 atoms  
average map value = 2.087, steps = 44  
shifted from previous position = 0.0738  
rotated from previous position = 0.146 degrees  
atoms outside contour = 484, contour level = 1.6962  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998817 -0.00294035 -0.00387429 1.75680421  
0.00294034 0.99999568 -0.00000851 -0.53574690  
0.00387430 -0.00000288 0.99999249 -0.90524071  
Axis 0.00057927 -0.79656938 0.60454684  
Axis point 215.88582270 -0.00000000 452.81076546  
Rotation angle (degrees) 0.27867195  
Shift along axis -0.11948318  
  

> fitmap #4.40 inMap #1.12

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_011_box.ccp4 (#1.12) using
1501 atoms  
average map value = 2.221, steps = 44  
shifted from previous position = 0.0837  
rotated from previous position = 0.129 degrees  
atoms outside contour = 463, contour level = 1.6962  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99998318 -0.00560872 -0.00147891 1.73237545  
0.00560957 0.99998411 0.00056698 -1.29703777  
0.00147571 -0.00057527 0.99999875 -0.22376622  
Axis -0.09798888 -0.25346373 0.96236912  
Axis point 234.63531979 307.18350158 0.00000000  
Rotation angle (degrees) 0.33394888  
Shift along axis -0.05634720  
  

> fitmap #4.41 inMap #1.12

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_011_box.ccp4 (#1.12) using
3400 atoms  
average map value = 2.141, steps = 44  
shifted from previous position = 0.183  
rotated from previous position = 0.0885 degrees  
atoms outside contour = 924, contour level = 1.6962  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999467 -0.00268639 -0.00185824 1.08965916  
0.00268957 0.99999492 0.00170994 -1.17547751  
0.00185364 -0.00171492 0.99999681 0.05987042  
Axis -0.46431095 -0.50322211 0.72882293  
Axis point 413.67994383 427.13489519 0.00000000  
Rotation angle (degrees) 0.21131358  
Shift along axis 0.12922053  
  

> fitmap #4.42 inMap #1.12

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_011_box.ccp4 (#1.12) using
1684 atoms  
average map value = 2.113, steps = 40  
shifted from previous position = 0.159  
rotated from previous position = 0.11 degrees  
atoms outside contour = 488, contour level = 1.6962  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_011_box.ccp4 (#1.12)
coordinates:  
Matrix rotation and translation  
0.99999106 -0.00252012 -0.00339426 1.61587547  
0.00251838 0.99999670 -0.00051679 -0.29944027  
0.00339555 0.00050823 0.99999411 -0.87854963  
Axis 0.12035035 -0.79720977 0.59158464  
Axis point 244.48757854 0.00000000 478.48688520  
Rotation angle (degrees) 0.24399363  
Shift along axis -0.08654857  
  

> color zone #1.12 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.13

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_012_box.ccp4 (#1.13) using
2572 atoms  
average map value = 1.874, steps = 40  
shifted from previous position = 0.0704  
rotated from previous position = 0.0715 degrees  
atoms outside contour = 1102, contour level = 1.6912  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999660 -0.00200674 0.00166658 -0.00464955  
0.00200600 0.99999789 0.00044937 -0.43043438  
-0.00166747 -0.00044602 0.99999851 0.52850172  
Axis -0.16915340 0.62985457 0.75807015  
Axis point 255.50004126 8.23458645 0.00000000  
Rotation angle (degrees) 0.15164388  
Shift along axis 0.13031681  
  

> fitmap #4.2 inMap #1.13

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_012_box.ccp4 (#1.13) using
2797 atoms  
average map value = 1.905, steps = 40  
shifted from previous position = 0.0164  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 1146, contour level = 1.6912  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998915 -0.00397347 0.00243196 0.48664188  
0.00396874 0.99999024 0.00194346 -1.19253825  
-0.00243966 -0.00193378 0.99999515 1.09098131  
Axis -0.38419700 0.48273101 0.78699647  
Axis point 312.47611185 130.89765279 0.00000000  
Rotation angle (degrees) 0.28910997  
Shift along axis 0.09595689  
  

> fitmap #4.3 inMap #1.13

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_012_box.ccp4 (#1.13) using
956 atoms  
average map value = 1.817, steps = 40  
shifted from previous position = 0.0442  
rotated from previous position = 0.0704 degrees  
atoms outside contour = 427, contour level = 1.6912  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999088 -0.00425411 0.00038579 0.94456714  
0.00425452 0.99999037 -0.00107387 -0.55366787  
-0.00038121 0.00107551 0.99999935 -0.17123086  
Axis 0.24398792 0.08706629 0.96586198  
Axis point 130.98117516 220.78778817 0.00000000  
Rotation angle (degrees) 0.25237061  
Shift along axis 0.01687178  
  

> fitmap #4.4 inMap #1.13

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_012_box.ccp4 (#1.13) using
3605 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.026  
rotated from previous position = 0.00597 degrees  
atoms outside contour = 1437, contour level = 1.6912  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999736 -0.00215730 0.00078823 0.46450024  
0.00215803 0.99999724 -0.00092680 -0.33351017  
-0.00078623 0.00092850 0.99999926 0.04226721  
Axis 0.37449862 0.31780790 0.87106195  
Axis point 170.22589895 196.91778186 0.00000000  
Rotation angle (degrees) 0.14192493  
Shift along axis 0.10477989  
  

> fitmap #4.5 inMap #1.13

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_012_box.ccp4 (#1.13) using
794 atoms  
average map value = 1.792, steps = 40  
shifted from previous position = 0.0318  
rotated from previous position = 0.0795 degrees  
atoms outside contour = 353, contour level = 1.6912  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999111 -0.00318340 -0.00276450 1.43617611  
0.00318605 0.99999447 0.00095706 -0.82177054  
0.00276143 -0.00096586 0.99999572 -0.33765233  
Axis -0.22233111 -0.63891726 0.73644661  
Axis point 267.31258360 447.40126299 0.00000000  
Rotation angle (degrees) 0.24777349  
Shift along axis -0.04292617  
  

> fitmap #4.6 inMap #1.13

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_012_box.ccp4 (#1.13) using
4606 atoms  
average map value = 1.869, steps = 40  
shifted from previous position = 0.0236  
rotated from previous position = 0.012 degrees  
atoms outside contour = 1866, contour level = 1.6912  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999913 -0.00128377 -0.00028810 0.50648395  
0.00128406 0.99999864 0.00103079 -0.57262542  
0.00028678 -0.00103116 0.99999943 0.20270162  
Axis -0.61678964 -0.17196527 0.76811359  
Axis point 454.13210522 366.24909838 0.00000000  
Rotation angle (degrees) 0.09577096  
Shift along axis -0.05822450  
  

> fitmap #4.7 inMap #1.13

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_012_box.ccp4 (#1.13) using
1403 atoms  
average map value = 1.817, steps = 48  
shifted from previous position = 0.0393  
rotated from previous position = 0.0947 degrees  
atoms outside contour = 618, contour level = 1.6912  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99997662 -0.00252785 0.00635412 -0.83750316  
0.00252914 0.99999678 -0.00019428 -0.45938057  
-0.00635361 0.00021035 0.99997979 1.45926394  
Axis 0.02957224 0.92872690 0.36958332  
Axis point 224.13797017 0.00000000 133.03876646  
Rotation angle (degrees) 0.39199067  
Shift along axis 0.08791368  
  

> fitmap #4.8 inMap #1.13

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_012_box.ccp4 (#1.13) using
581 atoms  
average map value = 1.99, steps = 48  
shifted from previous position = 0.0773  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 209, contour level = 1.6912  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998976 0.00236250 0.00385860 -1.84085199  
-0.00237355 0.99999309 0.00286119 0.02445328  
-0.00385181 -0.00287032 0.99998846 1.74418238  
Axis -0.53509269 0.71984255 -0.44215667  
Axis point 478.05079603 0.00000000 446.25298816  
Rotation angle (degrees) 0.30685586  
Shift along axis 0.23142708  
  

> fitmap #4.9 inMap #1.13

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_012_box.ccp4 (#1.13) using
519 atoms  
average map value = 1.991, steps = 40  
shifted from previous position = 0.0687  
rotated from previous position = 0.0881 degrees  
atoms outside contour = 172, contour level = 1.6912  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998880 0.00354620 0.00313540 -1.88048754  
-0.00353211 0.99998369 -0.00448866 1.89671871  
-0.00315126 0.00447754 0.99998501 -0.46602741  
Axis 0.68764139 0.48214047 -0.54285347  
Axis point 0.00000000 120.77095756 435.61316004  
Rotation angle (degrees) 0.37354438  
Shift along axis -0.12563161  
  

> fitmap #4.10 inMap #1.13

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_012_box.ccp4 (#1.13) using
914 atoms  
average map value = 2.041, steps = 44  
shifted from previous position = 0.144  
rotated from previous position = 0.088 degrees  
atoms outside contour = 301, contour level = 1.6912  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999970 -0.00022944 -0.00074011 0.19806386  
0.00022880 0.99999959 -0.00087242 0.11522110  
0.00074031 0.00087225 0.99999935 -0.22405929  
Axis 0.74764255 -0.63440516 0.19636880  
Axis point 0.00000000 263.96693752 154.48001559  
Rotation angle (degrees) 0.06685158  
Shift along axis 0.03098586  
  

> fitmap #4.11 inMap #1.13

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_012_box.ccp4 (#1.13) using
977 atoms  
average map value = 1.963, steps = 40  
shifted from previous position = 0.147  
rotated from previous position = 0.0991 degrees  
atoms outside contour = 381, contour level = 1.6912  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999444 -0.00295075 -0.00155434 1.10931787  
0.00295287 0.99999471 0.00136366 -1.03297098  
0.00155031 -0.00136824 0.99999786 -0.19076083  
Axis -0.37901091 -0.43072505 0.81904008  
Axis point 369.68067658 358.32435120 0.00000000  
Rotation angle (degrees) 0.20649346  
Shift along axis -0.13175786  
  

> fitmap #4.12 inMap #1.13

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_012_box.ccp4 (#1.13) using
736 atoms  
average map value = 1.961, steps = 48  
shifted from previous position = 0.162  
rotated from previous position = 0.0692 degrees  
atoms outside contour = 261, contour level = 1.6912  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998604 -0.00369411 0.00377899 -0.28716473  
0.00369816 0.99999260 -0.00106413 -0.36984722  
-0.00377503 0.00107809 0.99999229 0.56486329  
Axis 0.19864443 0.70047432 0.68547511  
Axis point 136.55949504 0.00000000 80.23117695  
Rotation angle (degrees) 0.30894461  
Shift along axis 0.07108757  
  

> fitmap #4.13 inMap #1.13

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_012_box.ccp4 (#1.13) using
1384 atoms  
average map value = 2.086, steps = 40  
shifted from previous position = 0.0202  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 419, contour level = 1.6912  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999375 -0.00352284 0.00029665 0.85424751  
0.00352286 0.99999379 -0.00007062 -0.61446373  
-0.00029640 0.00007167 0.99999995 0.12561910  
Axis 0.02012040 0.08385935 0.99627445  
Axis point 177.00922019 241.65554334 0.00000000  
Rotation angle (degrees) 0.20259978  
Shift along axis 0.09081037  
  

> fitmap #4.14 inMap #1.13

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_012_box.ccp4 (#1.13) using
3078 atoms  
average map value = 2.04, steps = 48  
shifted from previous position = 0.111  
rotated from previous position = 0.108 degrees  
atoms outside contour = 1004, contour level = 1.6912  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999997 0.00018553 0.00018154 0.01106983  
-0.00018606 0.99999573 0.00291794 -0.53924179  
-0.00018100 -0.00291797 0.99999573 0.68076899  
Axis -0.99606661 0.06187861 -0.06342203  
Axis point 0.00000000 231.13036001 183.28390446  
Rotation angle (degrees) 0.16784695  
Shift along axis -0.08756957  
  

> fitmap #4.15 inMap #1.13

Fit molecule DrCI_open.cif AB (#4.15) to map frame_012_box.ccp4 (#1.13) using
702 atoms  
average map value = 1.54, steps = 48  
shifted from previous position = 0.176  
rotated from previous position = 0.168 degrees  
atoms outside contour = 403, contour level = 1.6912  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99875616 -0.04226244 -0.02645792 15.31589069  
0.04227571 0.99910598 -0.00005794 -10.01928541  
0.02643671 -0.00106066 0.99964993 -5.78272449  
Axis -0.01005470 -0.53039240 0.84769264  
Axis point 241.27439351 355.35998258 0.00000000  
Rotation angle (degrees) 2.85816358  
Shift along axis 0.25818321  
  

> fitmap #4.16 inMap #1.13

Fit molecule DrCI_open.cif AC (#4.16) to map frame_012_box.ccp4 (#1.13) using
714 atoms  
average map value = 1.856, steps = 40  
shifted from previous position = 0.0486  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 289, contour level = 1.6912  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99996383 -0.00830193 0.00185009 1.35792490  
0.00832582 0.99987684 -0.01330398 -0.00717538  
-0.00173941 0.01331890 0.99990979 -1.62540830  
Axis 0.84267166 0.11361549 0.52630408  
Axis point 0.00000000 133.38993760 -4.23383375  
Rotation angle (degrees) 0.90512252  
Shift along axis 0.28801057  
  

> fitmap #4.17 inMap #1.13

Fit molecule DrCI_open.cif AL (#4.17) to map frame_012_box.ccp4 (#1.13) using
3039 atoms  
average map value = 2.008, steps = 40  
shifted from previous position = 0.0366  
rotated from previous position = 0.0532 degrees  
atoms outside contour = 1024, contour level = 1.6912  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999841 -0.00150777 -0.00095410 0.63862173  
0.00150660 0.99999812 -0.00122170 -0.10769286  
0.00095594 0.00122026 0.99999880 -0.32124660  
Axis 0.56473285 -0.44171904 0.69710910  
Axis point 17.89540355 354.51505017 0.00000000  
Rotation angle (degrees) 0.12387638  
Shift along axis 0.18427673  
  

> fitmap #4.18 inMap #1.13

Fit molecule DrCI_open.cif AM (#4.18) to map frame_012_box.ccp4 (#1.13) using
1284 atoms  
average map value = 1.86, steps = 36  
shifted from previous position = 0.0335  
rotated from previous position = 0.0313 degrees  
atoms outside contour = 514, contour level = 1.6912  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999885 0.00076459 -0.00131125 0.11681241  
-0.00077038 0.99998995 -0.00441694 1.07396893  
0.00130786 0.00441794 0.99998939 -1.38774836  
Axis 0.94572716 -0.28036114 -0.16431000  
Axis point 0.00000000 313.31369148 244.80832796  
Rotation angle (degrees) 0.26762657  
Shift along axis 0.03739445  
  

> fitmap #4.19 inMap #1.13

Fit molecule DrCI_open.cif AN (#4.19) to map frame_012_box.ccp4 (#1.13) using
1145 atoms  
average map value = 2.055, steps = 40  
shifted from previous position = 0.0716  
rotated from previous position = 0.103 degrees  
atoms outside contour = 368, contour level = 1.6912  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999679 -0.00086326 -0.00238215 0.85575346  
0.00086142 0.99999933 -0.00077298 0.25885152  
0.00238281 0.00077093 0.99999686 -0.67592152  
Axis 0.29144377 -0.89948119 0.32556737  
Axis point 256.36795121 0.00000000 383.78633795  
Rotation angle (degrees) 0.15176101  
Shift along axis -0.20348605  
  

> fitmap #4.20 inMap #1.13

Fit molecule DrCI_open.cif AO (#4.20) to map frame_012_box.ccp4 (#1.13) using
1202 atoms  
average map value = 2.097, steps = 40  
shifted from previous position = 0.0338  
rotated from previous position = 0.06 degrees  
atoms outside contour = 374, contour level = 1.6912  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999190 -0.00324518 -0.00238015 1.36495538  
0.00324666 0.99999454 0.00061648 -0.68112137  
0.00237813 -0.00062420 0.99999698 -0.35987123  
Axis -0.15234341 -0.58426893 0.79713317  
Axis point 227.91924540 415.49433747 0.00000000  
Rotation angle (degrees) 0.23330870  
Shift along axis -0.09684919  
  

> fitmap #4.21 inMap #1.13

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_012_box.ccp4 (#1.13) using
430 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0465  
rotated from previous position = 0.0579 degrees  
atoms outside contour = 183, contour level = 1.6912  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999048 -0.00059957 -0.00432253 0.91943112  
0.00059824 0.99999977 -0.00030858 -0.15461504  
0.00432271 0.00030599 0.99999061 -0.74285448  
Axis 0.07024041 -0.98809113 0.13690217  
Axis point 175.96927870 0.00000000 210.43988541  
Rotation angle (degrees) 0.25065354  
Shift along axis 0.11565658  
  

> fitmap #4.22 inMap #1.13

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_012_box.ccp4 (#1.13) using
495 atoms  
average map value = 1.884, steps = 40  
shifted from previous position = 0.0161  
rotated from previous position = 0.0528 degrees  
atoms outside contour = 171, contour level = 1.6912  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99994799 -0.00974764 -0.00300082 2.54218020  
0.00975679 0.99994775 0.00305132 -2.73625195  
0.00297092 -0.00308044 0.99999084 -0.02512367  
Axis -0.28787818 -0.28036512 0.91570823  
Axis point 281.48286894 259.66104504 0.00000000  
Rotation angle (degrees) 0.61020682  
Shift along axis 0.01230546  
  

> fitmap #4.23 inMap #1.13

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_012_box.ccp4 (#1.13) using
646 atoms  
average map value = 1.808, steps = 44  
shifted from previous position = 0.0213  
rotated from previous position = 0.0153 degrees  
atoms outside contour = 266, contour level = 1.6912  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99993129 -0.00566216 -0.01026448 2.59262521  
0.00562750 0.99997838 -0.00340199 -1.02592867  
0.01028352 0.00334399 0.99994153 -2.80122136  
Axis 0.27651494 -0.84225504 0.46275905  
Axis point 286.59215660 0.00000000 242.99402288  
Rotation angle (degrees) 0.69892333  
Shift along axis 0.28470268  
  

> fitmap #4.24 inMap #1.13

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_012_box.ccp4 (#1.13) using
884 atoms  
average map value = 2.017, steps = 44  
shifted from previous position = 0.0137  
rotated from previous position = 0.0255 degrees  
atoms outside contour = 299, contour level = 1.6912  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998754 -0.00496595 0.00050792 1.11432412  
0.00496654 0.99998698 -0.00117409 -1.11478836  
-0.00050208 0.00117660 0.99999918 -0.08678944  
Axis 0.22918475 0.09847200 0.96838919  
Axis point 226.25970631 220.98400299 0.00000000  
Rotation angle (degrees) 0.29383454  
Shift along axis 0.06156469  
  

> fitmap #4.25 inMap #1.13

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_012_box.ccp4 (#1.13) using
1221 atoms  
average map value = 2.114, steps = 36  
shifted from previous position = 0.0242  
rotated from previous position = 0.0237 degrees  
atoms outside contour = 377, contour level = 1.6912  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999624 -0.00274092 0.00003026 0.68966657  
0.00274081 0.99999167 0.00302371 -1.00216924  
-0.00003855 -0.00302361 0.99999543 0.81516506  
Axis -0.74087861 0.00842965 0.67158605  
Axis point 0.00000000 262.86785484 332.23943443  
Rotation angle (degrees) 0.23383510  
Shift along axis 0.02804634  
  

> fitmap #4.26 inMap #1.13

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_012_box.ccp4 (#1.13) using
1302 atoms  
average map value = 1.968, steps = 44  
shifted from previous position = 0.0323  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 460, contour level = 1.6912  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999690 -0.00063189 -0.00240832 0.64936891  
0.00062879 0.99999897 -0.00128731 -0.01206125  
0.00240913 0.00128579 0.99999627 -0.58088497  
Axis 0.45905845 -0.85946451 0.22491351  
Axis point 258.08277077 0.00000000 235.40915492  
Rotation angle (degrees) 0.16057688  
Shift along axis 0.17781563  
  

> fitmap #4.27 inMap #1.13

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_012_box.ccp4 (#1.13) using
972 atoms  
average map value = 1.94, steps = 40  
shifted from previous position = 0.0273  
rotated from previous position = 0.0226 degrees  
atoms outside contour = 359, contour level = 1.6912  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99997635 0.00395372 0.00562672 -1.32956592  
-0.00394569 0.99999118 -0.00143809 0.93317774  
-0.00563236 0.00141586 0.99998314 1.12439718  
Axis 0.20317410 0.80154083 -0.56236339  
Axis point 183.51516971 0.00000000 231.48829332  
Rotation angle (degrees) 0.40241441  
Shift along axis -0.15447311  
  

> fitmap #4.28 inMap #1.13

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_012_box.ccp4 (#1.13) using
1199 atoms  
average map value = 1.948, steps = 40  
shifted from previous position = 0.025  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 416, contour level = 1.6912  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999288 -0.00291759 -0.00239148 1.25911436  
0.00292682 0.99998825 0.00386511 -1.43347868  
0.00238017 -0.00387208 0.99998967 0.23884162  
Axis -0.71594672 -0.44153568 0.54080175  
Axis point 0.00000000 80.11456868 387.03993840  
Rotation angle (degrees) 0.30959771  
Shift along axis -0.13936085  
  

> fitmap #4.29 inMap #1.13

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_012_box.ccp4 (#1.13) using
1148 atoms  
average map value = 2.03, steps = 44  
shifted from previous position = 0.0305  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 393, contour level = 1.6912  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999077 0.00279432 0.00326353 -0.85094978  
-0.00280179 0.99999346 0.00228779 0.10603898  
-0.00325712 -0.00229691 0.99999206 1.26097864  
Axis -0.47073949 0.66951679 -0.57458820  
Axis point 341.79116080 -0.00000000 298.20081248  
Rotation angle (degrees) 0.27901279  
Shift along axis -0.25297290  
  

> fitmap #4.30 inMap #1.13

Fit molecule DrCI_open.cif BL (#4.30) to map frame_012_box.ccp4 (#1.13) using
1266 atoms  
average map value = 2.186, steps = 44  
shifted from previous position = 0.0377  
rotated from previous position = 0.0206 degrees  
atoms outside contour = 350, contour level = 1.6912  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999254 -0.00385516 -0.00025838 1.08355128  
0.00385499 0.99999236 -0.00065465 -0.70378213  
0.00026090 0.00065364 0.99999975 -0.20117682  
Axis 0.16692529 -0.06625552 0.98374090  
Axis point 182.60949178 279.43028864 0.00000000  
Rotation angle (degrees) 0.22453065  
Shift along axis 0.02959570  
  

> fitmap #4.31 inMap #1.13

Fit molecule DrCI_open.cif BM (#4.31) to map frame_012_box.ccp4 (#1.13) using
871 atoms  
average map value = 1.987, steps = 40  
shifted from previous position = 0.0505  
rotated from previous position = 0.00983 degrees  
atoms outside contour = 302, contour level = 1.6912  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99996788 -0.00105606 0.00794458 -0.82357363  
0.00106928 0.99999805 -0.00166015 0.03993516  
-0.00794282 0.00166859 0.99996706 1.39064214  
Axis 0.20333288 0.97046457 0.12982396  
Axis point 173.79625773 0.00000000 105.69402559  
Rotation angle (degrees) 0.46899757  
Shift along axis 0.05183473  
  

> fitmap #4.32 inMap #1.13

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_012_box.ccp4 (#1.13) using
908 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.0145  
rotated from previous position = 0.041 degrees  
atoms outside contour = 290, contour level = 1.6912  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999690 -0.00070368 0.00239024 -0.26189016  
0.00070753 0.99999845 -0.00161263 0.20371698  
-0.00238910 0.00161432 0.99999584 0.18430693  
Axis 0.54354099 0.80502250 0.23770142  
Axis point 70.41538751 0.00000000 124.54319669  
Rotation angle (degrees) 0.17008009  
Shift along axis 0.06545873  
  

> fitmap #4.33 inMap #1.13

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_012_box.ccp4 (#1.13) using
5202 atoms  
average map value = 2.102, steps = 44  
shifted from previous position = 0.164  
rotated from previous position = 0.0838 degrees  
atoms outside contour = 1609, contour level = 1.6912  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999499 -0.00293059 0.00119504 0.29761121  
0.00293021 0.99999566 0.00031862 -0.74584237  
-0.00119597 -0.00031512 0.99999924 0.34065588  
Axis -0.09962176 0.37586161 0.92130536  
Axis point 255.18161416 101.24877097 0.00000000  
Rotation angle (degrees) 0.18224110  
Shift along axis 0.00386602  
  

> fitmap #4.34 inMap #1.13

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_012_box.ccp4 (#1.13) using
3427 atoms  
average map value = 1.994, steps = 44  
shifted from previous position = 0.111  
rotated from previous position = 0.0931 degrees  
atoms outside contour = 1253, contour level = 1.6912  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999320 -0.00305644 -0.00206195 1.20932466  
0.00305873 0.99999471 0.00110895 -0.89016811  
0.00205855 -0.00111525 0.99999726 -0.12942022  
Axis -0.28878074 -0.53499047 0.79397159  
Axis point 287.47171486 397.31552363 0.00000000  
Rotation angle (degrees) 0.22064693  
Shift along axis 0.02424581  
  

> fitmap #4.35 inMap #1.13

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_012_box.ccp4 (#1.13) using
1699 atoms  
average map value = 2.055, steps = 44  
shifted from previous position = 0.179  
rotated from previous position = 0.069 degrees  
atoms outside contour = 556, contour level = 1.6912  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998942 -0.00422160 0.00182472 0.39286671  
0.00422377 0.99999038 -0.00118484 -0.64184021  
-0.00181970 0.00119254 0.99999763 0.14419588  
Axis 0.25023938 0.38360561 0.88894712  
Axis point 150.38193314 93.85324538 0.00000000  
Rotation angle (degrees) 0.27216800  
Shift along axis -0.01972027  
  

> fitmap #4.36 inMap #1.13

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_012_box.ccp4 (#1.13) using
1214 atoms  
average map value = 2.001, steps = 48  
shifted from previous position = 0.165  
rotated from previous position = 0.0643 degrees  
atoms outside contour = 427, contour level = 1.6912  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999912 -0.00131894 -0.00011051 0.35060884  
0.00131942 0.99998953 0.00438187 -1.54800925  
0.00010473 -0.00438202 0.99999039 0.84272689  
Axis -0.95728468 -0.02351145 0.28818962  
Axis point 0.00000000 195.24607799 354.04466270  
Rotation angle (degrees) 0.26227080  
Shift along axis -0.05637138  
  

> fitmap #4.37 inMap #1.13

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_012_box.ccp4 (#1.13) using
828 atoms  
average map value = 2.076, steps = 36  
shifted from previous position = 0.0343  
rotated from previous position = 0.0579 degrees  
atoms outside contour = 261, contour level = 1.6912  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999753 0.00191681 -0.00112327 -0.35870754  
-0.00191714 0.99999812 -0.00029421 0.77908516  
0.00112271 0.00029636 0.99999933 -0.41190779  
Axis 0.13175299 -0.50106086 -0.85532401  
Axis point 383.90215359 181.76778026 0.00000000  
Rotation angle (degrees) 0.12841305  
Shift along axis -0.08531525  
  

> fitmap #4.38 inMap #1.13

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_012_box.ccp4 (#1.13) using
717 atoms  
average map value = 2.158, steps = 48  
shifted from previous position = 0.136  
rotated from previous position = 0.109 degrees  
atoms outside contour = 191, contour level = 1.6912  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999905 -0.00120368 -0.00066725 0.42320939  
0.00120231 0.99999718 -0.00204925 0.49147531  
0.00066971 0.00204845 0.99999768 -0.57927360  
Axis 0.83010989 -0.27084104 0.48740405  
Axis point 0.00000000 267.78683566 230.98550229  
Rotation angle (degrees) 0.14141564  
Shift along axis -0.06414168  
  

> fitmap #4.39 inMap #1.13

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_012_box.ccp4 (#1.13) using
1443 atoms  
average map value = 2.082, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.114 degrees  
atoms outside contour = 483, contour level = 1.6912  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999374 -0.00182465 -0.00303293 1.24505726  
0.00182253 0.99999809 -0.00070087 -0.08525533  
0.00303421 0.00069533 0.99999516 -0.88419281  
Axis 0.19350362 -0.84086398 0.50547415  
Axis point 269.69914201 -0.00000000 418.52578651  
Rotation angle (degrees) 0.20670532  
Shift along axis -0.13432539  
  

> fitmap #4.40 inMap #1.13

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_012_box.ccp4 (#1.13) using
1501 atoms  
average map value = 2.216, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0856 degrees  
atoms outside contour = 466, contour level = 1.6912  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99998791 -0.00487828 -0.00062608 1.30597007  
0.00487843 0.99998808 0.00022406 -1.04481819  
0.00062498 -0.00022711 0.99999978 -0.11122933  
Axis -0.04581790 -0.12705093 0.99083741  
Axis point 215.79486177 266.82553804 0.00000000  
Rotation angle (degrees) 0.28209502  
Shift along axis -0.03730186  
  

> fitmap #4.41 inMap #1.13

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_012_box.ccp4 (#1.13) using
3400 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.151  
rotated from previous position = 0.101 degrees  
atoms outside contour = 920, contour level = 1.6912  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999844 -0.00173432 -0.00032541 0.43311455  
0.00173486 0.99999711 0.00166644 -0.94322886  
0.00032252 -0.00166701 0.99999856 0.37330877  
Axis -0.68666154 -0.13346709 0.71462050  
Axis point 536.84196322 286.96617911 0.00000000  
Rotation angle (degrees) 0.13907341  
Shift along axis 0.09526100  
  

> fitmap #4.42 inMap #1.13

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_012_box.ccp4 (#1.13) using
1684 atoms  
average map value = 2.106, steps = 44  
shifted from previous position = 0.164  
rotated from previous position = 0.0825 degrees  
atoms outside contour = 490, contour level = 1.6912  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_012_box.ccp4 (#1.13)
coordinates:  
Matrix rotation and translation  
0.99999514 -0.00181567 -0.00253567 1.20889450  
0.00181373 0.99999806 -0.00076955 -0.06232035  
0.00253706 0.00076495 0.99999649 -0.74368689  
Axis 0.23889381 -0.78972893 0.56502917  
Axis point 275.49422348 0.00000000 483.97083946  
Rotation angle (degrees) 0.18401662  
Shift along axis -0.08219119  
  

> color zone #1.13 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.14

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_013_box.ccp4 (#1.14) using
2572 atoms  
average map value = 1.868, steps = 40  
shifted from previous position = 0.0761  
rotated from previous position = 0.0729 degrees  
atoms outside contour = 1108, contour level = 1.6875  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999620 -0.00190586 0.00199182 -0.11556331  
0.00190414 0.99999782 0.00086121 -0.50164684  
-0.00199346 -0.00085741 0.99999765 0.72212698  
Axis -0.29758964 0.69007516 0.65972470  
Axis point 307.72787463 0.00000000 34.01060779  
Rotation angle (degrees) 0.16544560  
Shift along axis 0.16462143  
  

> fitmap #4.2 inMap #1.14

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_013_box.ccp4 (#1.14) using
2797 atoms  
average map value = 1.898, steps = 40  
shifted from previous position = 0.0211  
rotated from previous position = 0.0576 degrees  
atoms outside contour = 1145, contour level = 1.6875  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998464 -0.00482096 0.00273429 0.67236730  
0.00481722 0.99998745 0.00137520 -1.25769865  
-0.00274088 -0.00136201 0.99999532 1.01598518  
Axis -0.23973352 0.47953256 0.84414238  
Axis point 270.74877236 143.24635798 0.00000000  
Rotation angle (degrees) 0.32709534  
Shift along axis 0.09333971  
  

> fitmap #4.3 inMap #1.14

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_013_box.ccp4 (#1.14) using
956 atoms  
average map value = 1.807, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.121 degrees  
atoms outside contour = 425, contour level = 1.6875  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999406 -0.00343345 0.00030108 0.72232071  
0.00343389 0.99999298 -0.00150002 -0.26468039  
-0.00029593 0.00150105 0.99999883 -0.29348347  
Axis 0.39917471 0.07940903 0.91342967  
Axis point 77.49120236 210.33234391 0.00000000  
Rotation angle (degrees) 0.21538086  
Shift along axis -0.00076236  
  

> fitmap #4.4 inMap #1.14

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_013_box.ccp4 (#1.14) using
3605 atoms  
average map value = 1.913, steps = 40  
shifted from previous position = 0.0272  
rotated from previous position = 0.0584 degrees  
atoms outside contour = 1439, contour level = 1.6875  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999230 -0.00370367 0.00129916 0.72648000  
0.00370545 0.99999219 -0.00137455 -0.61630986  
-0.00129406 0.00137936 0.99999821 0.07457917  
Axis 0.33104299 0.31172650 0.89063861  
Axis point 176.37383298 185.52374893 0.00000000  
Rotation angle (degrees) 0.23831911  
Shift along axis 0.11479909  
  

> fitmap #4.5 inMap #1.14

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_013_box.ccp4 (#1.14) using
794 atoms  
average map value = 1.779, steps = 28  
shifted from previous position = 0.0531  
rotated from previous position = 0.063 degrees  
atoms outside contour = 361, contour level = 1.6875  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998919 -0.00378359 -0.00270180 1.58576829  
0.00378736 0.99999186 0.00139040 -1.06104482  
0.00269652 -0.00140062 0.99999538 -0.18167976  
Axis -0.28748841 -0.55605245 0.77984363  
Axis point 282.16414923 417.73556121 0.00000000  
Rotation angle (degrees) 0.27812321  
Shift along axis -0.00757524  
  

> fitmap #4.6 inMap #1.14

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_013_box.ccp4 (#1.14) using
4606 atoms  
average map value = 1.867, steps = 28  
shifted from previous position = 0.0132  
rotated from previous position = 0.024 degrees  
atoms outside contour = 1862, contour level = 1.6875  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999782 -0.00201752 0.00054501 0.54375147  
0.00201709 0.99999765 0.00079638 -0.70804394  
-0.00054662 -0.00079528 0.99999953 0.35127305  
Axis -0.35587702 0.24407693 0.90209645  
Axis point 345.34369559 260.41929979 0.00000000  
Rotation angle (degrees) 0.12812722  
Shift along axis -0.04944367  
  

> fitmap #4.7 inMap #1.14

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_013_box.ccp4 (#1.14) using
1403 atoms  
average map value = 1.806, steps = 28  
shifted from previous position = 0.0315  
rotated from previous position = 0.0968 degrees  
atoms outside contour = 617, contour level = 1.6875  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99997858 -0.00304427 0.00579401 -0.55606288  
0.00304655 0.99999529 -0.00038533 -0.50760148  
-0.00579281 0.00040297 0.99998314 1.27318892  
Axis 0.06011162 0.88355382 0.46445585  
Axis point 210.72973998 0.00000000 97.88626297  
Rotation angle (degrees) 0.37568774  
Shift along axis 0.10942098  
  

> fitmap #4.8 inMap #1.14

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_013_box.ccp4 (#1.14) using
581 atoms  
average map value = 1.988, steps = 48  
shifted from previous position = 0.0573  
rotated from previous position = 0.0836 degrees  
atoms outside contour = 208, contour level = 1.6875  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999293 0.00129678 0.00352811 -1.45981933  
-0.00130856 0.99999357 0.00333904 -0.32852361  
-0.00352376 -0.00334363 0.99998820 1.80478251  
Axis -0.66437602 0.70108106 -0.25901708  
Axis point 530.95706551 0.00000000 363.59617591  
Rotation angle (degrees) 0.28815803  
Shift along axis 0.27207778  
  

> fitmap #4.9 inMap #1.14

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_013_box.ccp4 (#1.14) using
519 atoms  
average map value = 1.986, steps = 40  
shifted from previous position = 0.0831  
rotated from previous position = 0.118 degrees  
atoms outside contour = 174, contour level = 1.6875  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998752 0.00404244 0.00293450 -2.00526869  
-0.00403202 0.99998557 -0.00354897 1.79278448  
-0.00294880 0.00353709 0.99998940 -0.25700920  
Axis 0.57853118 0.48033352 -0.65922787  
Axis point 458.35647029 478.92835381 0.00000000  
Rotation angle (degrees) 0.35089182  
Shift along axis -0.12954835  
  

> fitmap #4.10 inMap #1.14

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_013_box.ccp4 (#1.14) using
914 atoms  
average map value = 2.019, steps = 28  
shifted from previous position = 0.201  
rotated from previous position = 0.0507 degrees  
atoms outside contour = 304, contour level = 1.6875  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999993 -0.00035930 0.00013979 -0.07084951  
0.00035935 0.99999987 -0.00035625 -0.03474350  
-0.00013966 0.00035630 0.99999993 0.07413520  
Axis 0.67869189 0.26616766 0.68449404  
Axis point 91.74032386 -184.76553364 0.00000000  
Rotation angle (degrees) 0.03007704  
Shift along axis -0.00658748  
  

> fitmap #4.11 inMap #1.14

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_013_box.ccp4 (#1.14) using
977 atoms  
average map value = 1.943, steps = 44  
shifted from previous position = 0.191  
rotated from previous position = 0.0536 degrees  
atoms outside contour = 381, contour level = 1.6875  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999561 -0.00292276 -0.00048421 0.76954910  
0.00292356 0.99999434 0.00166571 -1.10897921  
0.00047934 -0.00166711 0.99999850 0.10642382  
Axis -0.49025027 -0.14173482 0.85998018  
Axis point 386.02467082 241.15036858 0.00000000  
Rotation angle (degrees) 0.19475457  
Shift along axis -0.12856831  
  

> fitmap #4.12 inMap #1.14

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_013_box.ccp4 (#1.14) using
736 atoms  
average map value = 1.951, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.125 degrees  
atoms outside contour = 261, contour level = 1.6875  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998650 -0.00269641 0.00444268 -0.68264780  
0.00270540 0.99999431 -0.00201754 0.11613993  
-0.00443721 0.00202954 0.99998810 0.50138789  
Axis 0.36283790 0.79611980 0.48429529  
Axis point 103.00385328 0.00000000 161.12347097  
Rotation angle (degrees) 0.31953927  
Shift along axis 0.08759060  
  

> fitmap #4.13 inMap #1.14

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_013_box.ccp4 (#1.14) using
1384 atoms  
average map value = 2.084, steps = 44  
shifted from previous position = 0.033  
rotated from previous position = 0.0724 degrees  
atoms outside contour = 420, contour level = 1.6875  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999303 -0.00371165 0.00040670 0.87062430  
0.00371146 0.99999300 0.00046594 -0.77374991  
-0.00040843 -0.00046443 0.99999981 0.29887944  
Axis -0.12363021 0.10831637 0.98639907  
Axis point 211.94056902 237.61041215 0.00000000  
Rotation angle (degrees) 0.21558910  
Shift along axis 0.10336915  
  

> fitmap #4.14 inMap #1.14

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_013_box.ccp4 (#1.14) using
3078 atoms  
average map value = 2.027, steps = 48  
shifted from previous position = 0.18  
rotated from previous position = 0.127 degrees  
atoms outside contour = 1015, contour level = 1.6875  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999935 0.00094250 0.00064302 -0.34035246  
-0.00094354 0.99999824 0.00162159 -0.00127315  
-0.00064149 -0.00162219 0.99999848 0.49088748  
Axis -0.81789615 0.32387854 -0.47555082  
Axis point 0.00000000 315.64846265 10.01937543  
Rotation angle (degrees) 0.11361784  
Shift along axis 0.04451868  
  

> fitmap #4.15 inMap #1.14

Fit molecule DrCI_open.cif AB (#4.15) to map frame_013_box.ccp4 (#1.14) using
702 atoms  
average map value = 1.521, steps = 64  
shifted from previous position = 0.162  
rotated from previous position = 0.0686 degrees  
atoms outside contour = 404, contour level = 1.6875  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99878355 -0.04201949 -0.02580293 15.06517319  
0.04203273 0.99911623 -0.00002953 -9.96597968  
0.02578137 -0.00105507 0.99966705 -5.67865484  
Axis -0.01039850 -0.52303805 0.85224590  
Axis point 241.80089986 351.58164187 0.00000000  
Rotation angle (degrees) 2.82652667  
Shift along axis 0.21632111  
  

> fitmap #4.16 inMap #1.14

Fit molecule DrCI_open.cif AC (#4.16) to map frame_013_box.ccp4 (#1.14) using
714 atoms  
average map value = 1.848, steps = 44  
shifted from previous position = 0.0286  
rotated from previous position = 0.0726 degrees  
atoms outside contour = 287, contour level = 1.6875  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99995341 -0.00948237 0.00180783 1.62135424  
0.00950461 0.99987397 -0.01271675 -0.38594707  
-0.00168702 0.01273334 0.99991750 -1.53780199  
Axis 0.79670674 0.10940512 0.59438109  
Axis point 0.00000000 136.20546878 -34.58561740  
Rotation angle (degrees) 0.91517063  
Shift along axis 0.33547885  
  

> fitmap #4.17 inMap #1.14

Fit molecule DrCI_open.cif AL (#4.17) to map frame_013_box.ccp4 (#1.14) using
3039 atoms  
average map value = 1.985, steps = 44  
shifted from previous position = 0.0406  
rotated from previous position = 0.0694 degrees  
atoms outside contour = 1036, contour level = 1.6875  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999774 -0.00189705 -0.00096033 0.76618353  
0.00189569 0.99999721 -0.00140959 -0.14261728  
0.00096300 0.00140777 0.99999855 -0.32811808  
Axis 0.55230096 -0.37703777 0.74350936  
Axis point 29.38959080 336.01840753 0.00000000  
Rotation angle (degrees) 0.14613703  
Shift along axis 0.23297713  
  

> fitmap #4.18 inMap #1.14

Fit molecule DrCI_open.cif AM (#4.18) to map frame_013_box.ccp4 (#1.14) using
1284 atoms  
average map value = 1.856, steps = 40  
shifted from previous position = 0.0216  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 514, contour level = 1.6875  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999979 -0.00014651 -0.00063761 0.23438485  
0.00014387 0.99999141 -0.00414284 0.80750113  
0.00063822 0.00414275 0.99999121 -1.16223667  
Axis 0.98775920 -0.15209678 0.03461695  
Axis point 0.00000000 281.53671757 196.84445294  
Rotation angle (degrees) 0.24030693  
Shift along axis 0.06846439  
  

> fitmap #4.19 inMap #1.14

Fit molecule DrCI_open.cif AN (#4.19) to map frame_013_box.ccp4 (#1.14) using
1145 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.117  
rotated from previous position = 0.109 degrees  
atoms outside contour = 369, contour level = 1.6875  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999925 0.00008021 -0.00122005 0.29097183  
-0.00008173 0.99999922 -0.00124910 0.60792896  
0.00121995 0.00124920 0.99999848 -0.52646644  
Axis 0.71463756 -0.69795951 -0.04632145  
Axis point 0.00000000 429.02381588 379.14881519  
Rotation angle (degrees) 0.10015035  
Shift along axis -0.19198372  
  

> fitmap #4.20 inMap #1.14

Fit molecule DrCI_open.cif AO (#4.20) to map frame_013_box.ccp4 (#1.14) using
1202 atoms  
average map value = 2.094, steps = 44  
shifted from previous position = 0.0274  
rotated from previous position = 0.0803 degrees  
atoms outside contour = 372, contour level = 1.6875  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999213 -0.00320614 -0.00233663 1.36410816  
0.00320841 0.99999438 0.00096864 -0.72125067  
0.00233351 -0.00097613 0.99999680 -0.24939930  
Axis -0.23805556 -0.57166330 0.78519464  
Axis point 244.81682630 416.82905019 0.00000000  
Rotation angle (degrees) 0.23403609  
Shift along axis -0.10824798  
  

> fitmap #4.21 inMap #1.14

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_013_box.ccp4 (#1.14) using
430 atoms  
average map value = 1.866, steps = 44  
shifted from previous position = 0.0227  
rotated from previous position = 0.0518 degrees  
atoms outside contour = 185, contour level = 1.6875  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999240 -0.00077526 -0.00382160 0.87810294  
0.00077450 0.99999968 -0.00020102 -0.23396020  
0.00382175 0.00019806 0.99999268 -0.59687275  
Axis 0.05110414 -0.97877675 0.19845513  
Axis point 164.68384364 0.00000000 227.36780370  
Rotation angle (degrees) 0.22371439  
Shift along axis 0.15541704  
  

> fitmap #4.22 inMap #1.14

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_013_box.ccp4 (#1.14) using
495 atoms  
average map value = 1.88, steps = 40  
shifted from previous position = 0.0116  
rotated from previous position = 0.0408 degrees  
atoms outside contour = 174, contour level = 1.6875  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99994052 -0.01074488 -0.00187366 2.59396499  
0.01075199 0.99993486 0.00383118 -3.05129702  
0.00183237 -0.00385110 0.99999091 0.38573712  
Axis -0.33217480 -0.16024571 0.92950590  
Axis point 285.45024025 239.39652317 0.00000000  
Rotation angle (degrees) 0.66256029  
Shift along axis -0.01414761  
  

> fitmap #4.23 inMap #1.14

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_013_box.ccp4 (#1.14) using
646 atoms  
average map value = 1.804, steps = 40  
shifted from previous position = 0.0239  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 262, contour level = 1.6875  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99993397 -0.00623654 -0.00965174 2.63698412  
0.00620821 0.99997634 -0.00296169 -1.22173419  
0.00966998 0.00290158 0.99994903 -2.57204763  
Axis 0.24719977 -0.81461828 0.52468023  
Axis point 283.52002949 0.00000000 263.65159195  
Rotation angle (degrees) 0.67950768  
Shift along axis 0.29760634  
  

> fitmap #4.24 inMap #1.14

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_013_box.ccp4 (#1.14) using
884 atoms  
average map value = 2.01, steps = 40  
shifted from previous position = 0.0217  
rotated from previous position = 0.0487 degrees  
atoms outside contour = 300, contour level = 1.6875  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998513 -0.00536052 0.00100513 1.13745170  
0.00536202 0.99998451 -0.00149376 -1.12188276  
-0.00099711 0.00149913 0.99999838 -0.05520888  
Axis 0.26459927 0.17701667 0.94797274  
Axis point 211.48384517 209.13369642 0.00000000  
Rotation angle (degrees) 0.32403865  
Shift along axis 0.05004043  
  

> fitmap #4.25 inMap #1.14

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_013_box.ccp4 (#1.14) using
1221 atoms  
average map value = 2.109, steps = 40  
shifted from previous position = 0.0161  
rotated from previous position = 0.0366 degrees  
atoms outside contour = 377, contour level = 1.6875  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999465 -0.00319117 0.00072006 0.69132979  
0.00318913 0.99999093 0.00282217 -1.07746674  
-0.00072906 -0.00281985 0.99999576 0.92858204  
Axis -0.65305094 0.16773144 0.73850568  
Axis point 341.31872893 227.02733542 0.00000000  
Rotation angle (degrees) 0.24750360  
Shift along axis 0.05356449  
  

> fitmap #4.26 inMap #1.14

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_013_box.ccp4 (#1.14) using
1302 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.036  
rotated from previous position = 0.0201 degrees  
atoms outside contour = 455, contour level = 1.6875  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999757 -0.00143353 -0.00167419 0.70367964  
0.00143164 0.99999834 -0.00112898 -0.24125644  
0.00167580 0.00112658 0.99999796 -0.36044033  
Axis 0.45551492 -0.67653507 0.57862463  
Axis point 310.52520544 0.00000000 344.98554862  
Rotation angle (degrees) 0.14185539  
Shift along axis 0.27519536  
  

> fitmap #4.27 inMap #1.14

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_013_box.ccp4 (#1.14) using
972 atoms  
average map value = 1.936, steps = 40  
shifted from previous position = 0.0271  
rotated from previous position = 0.0446 degrees  
atoms outside contour = 358, contour level = 1.6875  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99997773 0.00247789 0.00619658 -1.10040743  
-0.00246965 0.99999606 -0.00133726 0.60222525  
-0.00619987 0.00132193 0.99997991 1.27620716  
Axis 0.19539062 0.91086008 -0.36353323  
Axis point 197.63314849 0.00000000 174.18128536  
Rotation angle (degrees) 0.38988934  
Shift along axis -0.13041007  
  

> fitmap #4.28 inMap #1.14

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_013_box.ccp4 (#1.14) using
1199 atoms  
average map value = 1.94, steps = 28  
shifted from previous position = 0.0321  
rotated from previous position = 0.0156 degrees  
atoms outside contour = 415, contour level = 1.6875  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999158 -0.00379406 -0.00156427 1.30646836  
0.00380000 0.99998553 0.00380903 -1.61850848  
0.00154980 -0.00381494 0.99999152 0.40280072  
Axis -0.68057027 -0.27798378 0.67790053  
Axis point 0.00000000 134.13966541 437.55016355  
Rotation angle (degrees) 0.32092471  
Shift along axis -0.16616560  
  

> fitmap #4.29 inMap #1.14

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_013_box.ccp4 (#1.14) using
1148 atoms  
average map value = 2.021, steps = 44  
shifted from previous position = 0.0412  
rotated from previous position = 0.0743 degrees  
atoms outside contour = 390, contour level = 1.6875  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999003 0.00284997 0.00343705 -0.81820829  
-0.00285841 0.99999291 0.00245235 0.07582679  
-0.00343003 -0.00246215 0.99999109 1.33760998  
Axis -0.48215119 0.67371381 -0.56003565  
Axis point 339.68048198 0.00000000 281.61914928  
Rotation angle (degrees) 0.29200567  
Shift along axis -0.30352362  
  

> fitmap #4.30 inMap #1.14

Fit molecule DrCI_open.cif BL (#4.30) to map frame_013_box.ccp4 (#1.14) using
1266 atoms  
average map value = 2.181, steps = 40  
shifted from previous position = 0.0128  
rotated from previous position = 0.0324 degrees  
atoms outside contour = 347, contour level = 1.6875  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999030 -0.00435344 0.00067165 1.04927358  
0.00435408 0.99999005 -0.00096622 -0.76207042  
-0.00066744 0.00096914 0.99999931 -0.04744483  
Axis 0.21456405 0.14845840 0.96536126  
Axis point 177.82360951 237.36291106 0.00000000  
Rotation angle (degrees) 0.25840373  
Shift along axis 0.06619923  
  

> fitmap #4.31 inMap #1.14

Fit molecule DrCI_open.cif BM (#4.31) to map frame_013_box.ccp4 (#1.14) using
871 atoms  
average map value = 1.98, steps = 40  
shifted from previous position = 0.031  
rotated from previous position = 0.0236 degrees  
atoms outside contour = 305, contour level = 1.6875  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99996105 -0.00195290 0.00860692 -0.74340648  
0.00196592 0.99999694 -0.00150502 -0.19879649  
-0.00860395 0.00152188 0.99996183 1.59383767  
Axis 0.16901521 0.96101638 0.21881814  
Axis point 184.03965273 0.00000000 87.83566220  
Rotation angle (degrees) 0.51306259  
Shift along axis 0.03206691  
  

> fitmap #4.32 inMap #1.14

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_013_box.ccp4 (#1.14) using
908 atoms  
average map value = 2.039, steps = 44  
shifted from previous position = 0.0234  
rotated from previous position = 0.0386 degrees  
atoms outside contour = 290, contour level = 1.6875  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999209 -0.00134833 0.00374300 -0.34200405  
0.00135195 0.99999862 -0.00096398 -0.06612899  
-0.00374170 0.00096903 0.99999253 0.64187453  
Axis 0.23606909 0.91406895 0.32977165  
Axis point 165.14187977 0.00000000 96.16645596  
Rotation angle (degrees) 0.23457907  
Shift along axis 0.07048899  
  

> fitmap #4.33 inMap #1.14

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_013_box.ccp4 (#1.14) using
5202 atoms  
average map value = 2.093, steps = 48  
shifted from previous position = 0.257  
rotated from previous position = 0.0967 degrees  
atoms outside contour = 1618, contour level = 1.6875  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999585 -0.00224331 0.00180746 -0.07327644  
0.00224337 0.99999748 -0.00002965 -0.49105539  
-0.00180739 0.00003370 0.99999837 0.41634335  
Axis 0.01099385 0.62735317 0.77865727  
Axis point 223.13831350 -33.15222290 0.00000000  
Rotation angle (degrees) 0.16507155  
Shift along axis 0.01531803  
  

> fitmap #4.34 inMap #1.14

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_013_box.ccp4 (#1.14) using
3427 atoms  
average map value = 1.986, steps = 36  
shifted from previous position = 0.141  
rotated from previous position = 0.0892 degrees  
atoms outside contour = 1257, contour level = 1.6875  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999415 -0.00276479 -0.00201358 1.11408672  
0.00276694 0.99999560 0.00106825 -0.80269938  
0.00201062 -0.00107382 0.99999740 -0.11741553  
Axis -0.29883097 -0.56139845 0.77170709  
Axis point 285.24928249 405.28143714 0.00000000  
Rotation angle (degrees) 0.20535339  
Shift along axis 0.02710018  
  

> fitmap #4.35 inMap #1.14

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_013_box.ccp4 (#1.14) using
1699 atoms  
average map value = 2.04, steps = 40  
shifted from previous position = 0.17  
rotated from previous position = 0.0803 degrees  
atoms outside contour = 556, contour level = 1.6875  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998858 -0.00372499 0.00299452 -0.05248262  
0.00372755 0.99999269 -0.00084921 -0.60300074  
-0.00299134 0.00086036 0.99999516 0.46783419  
Axis 0.17605383 0.61643227 0.76747398  
Axis point 158.12066073 -13.53916619 0.00000000  
Rotation angle (degrees) 0.27818603  
Shift along axis -0.02189831  
  

> fitmap #4.36 inMap #1.14

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_013_box.ccp4 (#1.14) using
1214 atoms  
average map value = 1.983, steps = 44  
shifted from previous position = 0.196  
rotated from previous position = 0.101 degrees  
atoms outside contour = 435, contour level = 1.6875  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999964 -0.00083932 -0.00014349 0.24049916  
0.00083992 0.99999065 0.00424183 -1.38201209  
0.00013993 -0.00424195 0.99999099 0.78226624  
Axis -0.98044176 -0.03275405 0.19406476  
Axis point 0.00000000 185.49005880 326.51346836  
Rotation angle (degrees) 0.24789142  
Shift along axis -0.03871861  
  

> fitmap #4.37 inMap #1.14

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_013_box.ccp4 (#1.14) using
828 atoms  
average map value = 2.075, steps = 44  
shifted from previous position = 0.0309  
rotated from previous position = 0.0785 degrees  
atoms outside contour = 261, contour level = 1.6875  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999848 0.00109090 -0.00135836 -0.05400859  
-0.00109061 0.99999938 0.00020982 0.48412761  
0.00135858 -0.00020833 0.99999906 -0.30918179  
Axis -0.11915310 -0.77419872 -0.62162599  
Axis point 308.15000371 0.00000000 -55.55884403  
Rotation angle (degrees) 0.10053570  
Shift along axis -0.17618025  
  

> fitmap #4.38 inMap #1.14

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_013_box.ccp4 (#1.14) using
717 atoms  
average map value = 2.15, steps = 48  
shifted from previous position = 0.139  
rotated from previous position = 0.0827 degrees  
atoms outside contour = 190, contour level = 1.6875  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999946 -0.00072194 0.00074224 -0.09099303  
0.00072365 0.99999706 -0.00231306 0.68630649  
-0.00074057 0.00231360 0.99999705 -0.30635754  
Axis 0.91274213 0.29252633 0.28518440  
Axis point 0.00000000 136.52930098 292.69847231  
Rotation angle (degrees) 0.14521541  
Shift along axis 0.03034115  
  

> fitmap #4.39 inMap #1.14

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_013_box.ccp4 (#1.14) using
1443 atoms  
average map value = 2.078, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.0606 degrees  
atoms outside contour = 481, contour level = 1.6875  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999591 -0.00171912 -0.00228414 0.96767590  
0.00171722 0.99999818 -0.00083573 -0.02755038  
0.00228557 0.00083180 0.99999704 -0.75942329  
Axis 0.27998599 -0.76727268 0.57697529  
Axis point 295.95914563 0.00000000 441.02915197  
Rotation angle (degrees) 0.17062072  
Shift along axis -0.14609412  
  

> fitmap #4.40 inMap #1.14

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_013_box.ccp4 (#1.14) using
1501 atoms  
average map value = 2.211, steps = 44  
shifted from previous position = 0.156  
rotated from previous position = 0.0748 degrees  
atoms outside contour = 465, contour level = 1.6875  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99998974 -0.00448060 0.00066567 0.82098305  
0.00448049 0.99998995 0.00016653 -0.93385370  
-0.00066641 -0.00016355 0.99999976 0.14121847  
Axis -0.03641067 0.14693825 0.98847530  
Axis point 207.93359730 182.53081705 0.00000000  
Rotation angle (degrees) 0.25971033  
Shift along axis -0.02752041  
  

> fitmap #4.41 inMap #1.14

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_013_box.ccp4 (#1.14) using
3400 atoms  
average map value = 2.135, steps = 48  
shifted from previous position = 0.257  
rotated from previous position = 0.104 degrees  
atoms outside contour = 919, contour level = 1.6875  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999901 -0.00130804 0.00051189 0.05086910  
0.00130778 0.99999901 0.00051528 -0.48839579  
-0.00051256 -0.00051461 0.99999974 0.31430599  
Axis -0.34420426 0.34238387 0.87424065  
Axis point 397.07694450 62.28635345 0.00000000  
Rotation angle (degrees) 0.08571766  
Shift along axis 0.09005086  
  

> fitmap #4.42 inMap #1.14

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_013_box.ccp4 (#1.14) using
1684 atoms  
average map value = 2.1, steps = 48  
shifted from previous position = 0.247  
rotated from previous position = 0.0775 degrees  
atoms outside contour = 492, contour level = 1.6875  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_013_box.ccp4 (#1.14)
coordinates:  
Matrix rotation and translation  
0.99999597 -0.00175312 -0.00223286 1.08694353  
0.00175025 0.99999764 -0.00128792 0.10551907  
0.00223511 0.00128401 0.99999668 -0.76457918  
Axis 0.41262679 -0.71681716 0.56206075  
Axis point 328.51187243 0.00000000 496.71149598  
Rotation angle (degrees) 0.17856480  
Shift along axis -0.05687581  
  

> color zone #1.14 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.15

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_014_box.ccp4 (#1.15) using
2572 atoms  
average map value = 1.862, steps = 28  
shifted from previous position = 0.0631  
rotated from previous position = 0.106 degrees  
atoms outside contour = 1094, contour level = 1.6825  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999550 -0.00100167 0.00282788 -0.58219306  
0.00100114 0.99999948 0.00018724 -0.07952940  
-0.00282807 -0.00018441 0.99999598 0.70673566  
Axis -0.06182270 0.94084192 0.33315826  
Axis point 226.45065901 0.00000000 201.93776223  
Rotation angle (degrees) 0.17221951  
Shift along axis 0.19662298  
  

> fitmap #4.2 inMap #1.15

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_014_box.ccp4 (#1.15) using
2797 atoms  
average map value = 1.891, steps = 40  
shifted from previous position = 0.0354  
rotated from previous position = 0.0154 degrees  
atoms outside contour = 1155, contour level = 1.6825  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997823 -0.00559971 0.00349111 0.74959375  
0.00559392 0.99998297 0.00166646 -1.47977379  
-0.00350039 -0.00164690 0.99999252 1.25795126  
Axis -0.24349968 0.51380801 0.82262338  
Axis point 273.39729278 136.79947445 0.00000000  
Rotation angle (degrees) 0.38982134  
Shift along axis 0.09197465  
  

> fitmap #4.3 inMap #1.15

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_014_box.ccp4 (#1.15) using
956 atoms  
average map value = 1.796, steps = 40  
shifted from previous position = 0.0322  
rotated from previous position = 0.0523 degrees  
atoms outside contour = 427, contour level = 1.6825  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999416 -0.00337599 0.00053776 0.65246034  
0.00337682 0.99999310 -0.00154631 -0.23448751  
-0.00053253 0.00154812 0.99999866 -0.25016427  
Axis 0.41232923 0.14261451 0.89980315  
Axis point 70.27511479 191.86195975 0.00000000  
Rotation angle (degrees) 0.21499638  
Shift along axis 0.01048856  
  

> fitmap #4.4 inMap #1.15

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_014_box.ccp4 (#1.15) using
3605 atoms  
average map value = 1.91, steps = 44  
shifted from previous position = 0.0277  
rotated from previous position = 0.0483 degrees  
atoms outside contour = 1433, contour level = 1.6825  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998785 -0.00429002 0.00242991 0.70135747  
0.00429167 0.99999056 -0.00067363 -0.85247621  
-0.00242700 0.00068405 0.99999682 0.47474165  
Axis 0.13639738 0.48794471 0.86215179  
Axis point 209.10593288 160.06348572 0.00000000  
Rotation angle (degrees) 0.28515693  
Shift along axis 0.08900143  
  

> fitmap #4.5 inMap #1.15

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_014_box.ccp4 (#1.15) using
794 atoms  
average map value = 1.767, steps = 40  
shifted from previous position = 0.0275  
rotated from previous position = 0.0497 degrees  
atoms outside contour = 361, contour level = 1.6825  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998528 -0.00476176 -0.00260148 1.85150196  
0.00476380 0.99998835 0.00078007 -1.12637376  
0.00259774 -0.00079245 0.99999631 -0.33400091  
Axis -0.14340690 -0.47414587 0.86868876  
Axis point 239.54132399 387.43651413 0.00000000  
Rotation angle (degrees) 0.31413843  
Shift along axis -0.02159552  
  

> fitmap #4.6 inMap #1.15

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_014_box.ccp4 (#1.15) using
4606 atoms  
average map value = 1.865, steps = 28  
shifted from previous position = 0.0318  
rotated from previous position = 0.0181 degrees  
atoms outside contour = 1855, contour level = 1.6825  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999501 -0.00280919 0.00144714 0.60295872  
0.00280782 0.99999561 0.00094784 -0.88077003  
-0.00144980 -0.00094377 0.99999850 0.57671762  
Axis -0.28673409 0.43912618 0.85144099  
Axis point 303.27690947 207.09493776 0.00000000  
Rotation angle (degrees) 0.18899249  
Shift along axis -0.06861697  
  

> fitmap #4.7 inMap #1.15

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_014_box.ccp4 (#1.15) using
1403 atoms  
average map value = 1.795, steps = 48  
shifted from previous position = 0.0536  
rotated from previous position = 0.0964 degrees  
atoms outside contour = 628, contour level = 1.6825  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998338 -0.00288133 0.00499345 -0.42958020  
0.00288312 0.99999578 -0.00035167 -0.48089409  
-0.00499242 0.00036607 0.99998747 1.11652730  
Axis 0.06212821 0.86438573 0.49897635  
Axis point 211.95410853 0.00000000 88.16186314  
Rotation angle (degrees) 0.33095833  
Shift along axis 0.11475368  
  

> fitmap #4.8 inMap #1.15

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_014_box.ccp4 (#1.15) using
581 atoms  
average map value = 1.986, steps = 44  
shifted from previous position = 0.0367  
rotated from previous position = 0.103 degrees  
atoms outside contour = 207, contour level = 1.6825  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998876 0.00219836 0.00419978 -1.85797347  
-0.00221006 0.99999368 0.00278403 0.05033053  
-0.00419363 -0.00279328 0.99998730 1.79743099  
Axis -0.50704963 0.76306918 -0.40078186  
Axis point 452.22067365 0.00000000 412.20377886  
Rotation angle (degrees) 0.31511517  
Shift along axis 0.26011271  
  

> fitmap #4.9 inMap #1.15

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_014_box.ccp4 (#1.15) using
519 atoms  
average map value = 1.981, steps = 44  
shifted from previous position = 0.0336  
rotated from previous position = 0.0755 degrees  
atoms outside contour = 174, contour level = 1.6825  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998537 0.00399983 0.00364179 -2.15935726  
-0.00399117 0.99998920 -0.00238125 1.53501522  
-0.00365128 0.00236669 0.99999053 0.20562762  
Axis 0.40186602 0.61728630 -0.67635887  
Axis point 392.32659119 535.33899225 0.00000000  
Rotation angle (degrees) 0.33846915  
Shift along axis -0.05930650  
  

> fitmap #4.10 inMap #1.15

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_014_box.ccp4 (#1.15) using
914 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.102  
rotated from previous position = 0.113 degrees  
atoms outside contour = 304, contour level = 1.6825  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999966 0.00078308 0.00027421 -0.35715193  
-0.00078298 0.99999963 -0.00035955 0.20680700  
-0.00027449 0.00035933 0.99999990 0.10850388  
Axis 0.39751746 0.30340948 -0.86598069  
Axis point 331.06490956 368.31523962 0.00000000  
Rotation angle (degrees) 0.05180755  
Shift along axis -0.17318919  
  

> fitmap #4.11 inMap #1.15

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_014_box.ccp4 (#1.15) using
977 atoms  
average map value = 1.924, steps = 44  
shifted from previous position = 0.138  
rotated from previous position = 0.0907 degrees  
atoms outside contour = 385, contour level = 1.6825  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999774 -0.00212404 0.00007118 0.40289090  
0.00212393 0.99999652 0.00156440 -0.87502420  
-0.00007450 -0.00156424 0.99999877 0.23137533  
Axis -0.59279616 0.02760316 0.80487936  
Axis point 411.26141321 167.82218449 0.00000000  
Rotation angle (degrees) 0.15119717  
Shift along axis -0.07675639  
  

> fitmap #4.12 inMap #1.15

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_014_box.ccp4 (#1.15) using
736 atoms  
average map value = 1.941, steps = 48  
shifted from previous position = 0.0882  
rotated from previous position = 0.111 degrees  
atoms outside contour = 260, contour level = 1.6825  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998486 -0.00159434 0.00526602 -1.17858575  
0.00160675 0.99999594 -0.00235428 0.45326206  
-0.00526225 0.00236270 0.99998336 0.61173112  
Axis 0.39398368 0.87936927 0.26736967  
Axis point 110.54822209 0.00000000 231.44428058  
Rotation angle (degrees) 0.34298952  
Shift along axis 0.09779952  
  

> fitmap #4.13 inMap #1.15

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_014_box.ccp4 (#1.15) using
1384 atoms  
average map value = 2.082, steps = 40  
shifted from previous position = 0.0251  
rotated from previous position = 0.0593 degrees  
atoms outside contour = 414, contour level = 1.6825  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999192 -0.00401736 0.00010713 1.03102256  
0.00401727 0.99999164 0.00076475 -0.90169684  
-0.00011020 -0.00076431 0.99999970 0.31383416  
Axis -0.18688733 0.02656245 0.98202218  
Axis point 225.60241631 260.44773060 0.00000000  
Rotation angle (degrees) 0.23438964  
Shift along axis 0.09155578  
  

> fitmap #4.14 inMap #1.15

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_014_box.ccp4 (#1.15) using
3078 atoms  
average map value = 2.013, steps = 40  
shifted from previous position = 0.115  
rotated from previous position = 0.142 degrees  
atoms outside contour = 1017, contour level = 1.6825  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999680 0.00248831 0.00045388 -0.64688770  
-0.00248922 0.99999486 0.00202020 0.24509273  
-0.00044885 -0.00202133 0.99999786 0.49171211  
Axis -0.62418199 0.13942055 -0.76873842  
Axis point 94.59812732 245.05482849 0.00000000  
Rotation angle (degrees) 0.18549330  
Shift along axis 0.05994863  
  

> fitmap #4.15 inMap #1.15

Fit molecule DrCI_open.cif AB (#4.15) to map frame_014_box.ccp4 (#1.15) using
702 atoms  
average map value = 1.503, steps = 44  
shifted from previous position = 0.15  
rotated from previous position = 0.142 degrees  
atoms outside contour = 414, contour level = 1.6825  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99884431 -0.04225779 -0.02289826 14.34199812  
0.04228658 0.99910522 0.00077410 -10.23667629  
0.02284506 -0.00174150 0.99973750 -4.85397668  
Axis -0.02616084 -0.47570568 0.87921540  
Axis point 246.56950051 332.79000704 0.00000000  
Rotation angle (degrees) 2.75581154  
Shift along axis 0.22675525  
  

> fitmap #4.16 inMap #1.15

Fit molecule DrCI_open.cif AC (#4.16) to map frame_014_box.ccp4 (#1.15) using
714 atoms  
average map value = 1.841, steps = 40  
shifted from previous position = 0.0215  
rotated from previous position = 0.0468 degrees  
atoms outside contour = 287, contour level = 1.6825  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99994537 -0.00996747 0.00314772 1.53676973  
0.01000582 0.99987290 -0.01241236 -0.53115715  
-0.00302360 0.01244317 0.99991801 -1.17621312  
Axis 0.76530566 0.19001596 0.61498064  
Axis point 0.00000000 111.58993812 -49.32117501  
Rotation angle (degrees) 0.93046451  
Shift along axis 0.35182194  
  

> fitmap #4.17 inMap #1.15

Fit molecule DrCI_open.cif AL (#4.17) to map frame_014_box.ccp4 (#1.15) using
3039 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.0116  
rotated from previous position = 0.0615 degrees  
atoms outside contour = 1047, contour level = 1.6825  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999636 -0.00240308 -0.00122818 0.97205928  
0.00240215 0.99999683 -0.00076021 -0.40427817  
0.00123000 0.00075725 0.99999896 -0.25151005  
Axis 0.27064949 -0.43843250 0.85704480  
Axis point 127.77324838 378.99601926 0.00000000  
Rotation angle (degrees) 0.16062139  
Shift along axis 0.22478065  
  

> fitmap #4.18 inMap #1.15

Fit molecule DrCI_open.cif AM (#4.18) to map frame_014_box.ccp4 (#1.15) using
1284 atoms  
average map value = 1.852, steps = 40  
shifted from previous position = 0.0276  
rotated from previous position = 0.0196 degrees  
atoms outside contour = 512, contour level = 1.6825  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999934 -0.00114745 0.00001312 0.38101053  
0.00114749 0.99999204 -0.00382144 0.51780691  
-0.00000873 0.00382145 0.99999270 -0.93813355  
Axis 0.95775099 0.00273765 0.28758572  
Axis point 0.00000000 253.01407323 134.90428273  
Rotation angle (degrees) 0.22861195  
Shift along axis 0.09653698  
  

> fitmap #4.19 inMap #1.15

Fit molecule DrCI_open.cif AN (#4.19) to map frame_014_box.ccp4 (#1.15) using
1145 atoms  
average map value = 2.036, steps = 40  
shifted from previous position = 0.0379  
rotated from previous position = 0.101 degrees  
atoms outside contour = 373, contour level = 1.6825  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999939 0.00105477 -0.00033186 -0.18541054  
-0.00105515 0.99999879 -0.00113910 0.79186615  
0.00033065 0.00113945 0.99999930 -0.30895987  
Axis 0.71758922 -0.20864555 -0.66447931  
Axis point 0.00000000 325.78226566 677.79163716  
Rotation angle (degrees) 0.09096558  
Shift along axis -0.09297051  
  

> fitmap #4.20 inMap #1.15

Fit molecule DrCI_open.cif AO (#4.20) to map frame_014_box.ccp4 (#1.15) using
1202 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.0451  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 373, contour level = 1.6825  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999213 -0.00341664 -0.00201615 1.31984251  
0.00341949 0.99999316 0.00141069 -0.87521129  
0.00201132 -0.00141758 0.99999697 -0.04189398  
Axis -0.33576656 -0.47813354 0.81157201  
Axis point 264.91463604 379.92028542 0.00000000  
Rotation angle (degrees) 0.24131104  
Shift along axis -0.05869108  
  

> fitmap #4.21 inMap #1.15

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_014_box.ccp4 (#1.15) using
430 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.0433  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 184, contour level = 1.6825  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999344 -0.00209619 -0.00295568 1.07193530  
0.00209498 0.99999772 -0.00041261 -0.50354751  
0.00295654 0.00040641 0.99999555 -0.45427661  
Axis 0.11229862 -0.81064572 0.57466732  
Axis point 206.17983024 0.00000000 352.04788617  
Rotation angle (degrees) 0.20893564  
Shift along axis 0.26751757  
  

> fitmap #4.22 inMap #1.15

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_014_box.ccp4 (#1.15) using
495 atoms  
average map value = 1.877, steps = 28  
shifted from previous position = 0.0307  
rotated from previous position = 0.00925 degrees  
atoms outside contour = 174, contour level = 1.6825  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99993257 -0.01153131 -0.00137130 2.68645537  
0.01153676 0.99992531 0.00403560 -3.22808271  
0.00132466 -0.00405114 0.99999092 0.54219524  
Axis -0.32882725 -0.10962428 0.93800595  
Axis point 281.50108594 230.72792410 0.00000000  
Rotation angle (degrees) 0.70454576  
Shift along axis -0.02092111  
  

> fitmap #4.23 inMap #1.15

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_014_box.ccp4 (#1.15) using
646 atoms  
average map value = 1.801, steps = 44  
shifted from previous position = 0.0268  
rotated from previous position = 0.029 degrees  
atoms outside contour = 261, contour level = 1.6825  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99993875 -0.00702233 -0.00855478 2.65169721  
0.00699861 0.99997159 -0.00279969 -1.42299580  
0.00857420 0.00273965 0.99995949 -2.27956664  
Axis 0.24275932 -0.75066965 0.61446154  
Axis point 289.57972746 0.00000000 299.06195475  
Rotation angle (degrees) 0.65370926  
Shift along axis 0.31121794  
  

> fitmap #4.24 inMap #1.15

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_014_box.ccp4 (#1.15) using
884 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.0339  
rotated from previous position = 0.0472 degrees  
atoms outside contour = 300, contour level = 1.6825  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997691 -0.00648505 0.00203182 1.23411569  
0.00648670 0.99997863 -0.00081037 -1.49439066  
-0.00202653 0.00082353 0.99999761 0.33682676  
Axis 0.11935333 0.29645425 0.94755985  
Axis point 232.07149910 189.04396303 0.00000000  
Rotation angle (degrees) 0.39218228  
Shift along axis 0.02344087  
  

> fitmap #4.25 inMap #1.15

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_014_box.ccp4 (#1.15) using
1221 atoms  
average map value = 2.105, steps = 44  
shifted from previous position = 0.0296  
rotated from previous position = 0.00627 degrees  
atoms outside contour = 375, contour level = 1.6825  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999125 -0.00395687 0.00135458 0.77716099  
0.00395279 0.99998769 0.00299839 -1.28329924  
-0.00136643 -0.00299301 0.99999459 1.11948632  
Axis -0.58231114 0.26445827 0.76874934  
Axis point 329.89205361 205.78575158 0.00000000  
Rotation angle (degrees) 0.29475916  
Shift along axis 0.06867577  
  

> fitmap #4.26 inMap #1.15

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_014_box.ccp4 (#1.15) using
1302 atoms  
average map value = 1.955, steps = 40  
shifted from previous position = 0.0243  
rotated from previous position = 0.00783 degrees  
atoms outside contour = 455, contour level = 1.6825  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999715 -0.00218913 -0.00094905 0.75686605  
0.00218817 0.99999710 -0.00100808 -0.42999048  
0.00095125 0.00100600 0.99999904 -0.16752474  
Axis 0.38884736 -0.36688046 0.84510145  
Axis point 144.83426263 290.39967893 0.00000000  
Rotation angle (degrees) 0.14838527  
Shift along axis 0.31048507  
  

> fitmap #4.27 inMap #1.15

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_014_box.ccp4 (#1.15) using
972 atoms  
average map value = 1.931, steps = 36  
shifted from previous position = 0.0338  
rotated from previous position = 0.0183 degrees  
atoms outside contour = 361, contour level = 1.6825  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99997542 0.00201408 0.00671550 -1.09600220  
-0.00200584 0.99999723 -0.00123424 0.48377238  
-0.00671796 0.00122074 0.99997669 1.42468700  
Axis 0.17245667 0.94367073 -0.28239023  
Axis point 205.84763700 0.00000000 160.49635570  
Rotation angle (degrees) 0.40781550  
Shift along axis -0.13480875  
  

> fitmap #4.28 inMap #1.15

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_014_box.ccp4 (#1.15) using
1199 atoms  
average map value = 1.934, steps = 36  
shifted from previous position = 0.0244  
rotated from previous position = 0.0319 degrees  
atoms outside contour = 412, contour level = 1.6825  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998907 -0.00465409 -0.00044013 1.32896208  
0.00465582 0.99998103 0.00403304 -1.84923911  
0.00042135 -0.00403504 0.99999177 0.71751188  
Axis -0.65331168 -0.06975828 0.75386845  
Axis point 401.20603160 256.76687401 -0.00000000  
Rotation angle (degrees) 0.35378980  
Shift along axis -0.19831713  
  

> fitmap #4.29 inMap #1.15

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_014_box.ccp4 (#1.15) using
1148 atoms  
average map value = 2.013, steps = 40  
shifted from previous position = 0.042  
rotated from previous position = 0.0489 degrees  
atoms outside contour = 392, contour level = 1.6825  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998970 0.00139692 0.00431859 -0.69437033  
-0.00140600 0.99999681 0.00210012 -0.17389528  
-0.00431564 -0.00210617 0.99998847 1.48043334  
Axis -0.42042031 0.86299517 -0.28015369  
Axis point 324.82156502 0.00000000 188.12772474  
Rotation angle (degrees) 0.28662192  
Shift along axis -0.27289227  
  

> fitmap #4.30 inMap #1.15

Fit molecule DrCI_open.cif BL (#4.30) to map frame_014_box.ccp4 (#1.15) using
1266 atoms  
average map value = 2.175, steps = 44  
shifted from previous position = 0.0182  
rotated from previous position = 0.0122 degrees  
atoms outside contour = 345, contour level = 1.6825  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998540 -0.00519949 0.00146904 1.12682123  
0.00520078 0.99998609 -0.00087594 -0.97572197  
-0.00146446 0.00088357 0.99999854 0.14436571  
Axis 0.16071006 0.26793978 0.94993713  
Axis point 191.11031101 214.42587499 0.00000000  
Rotation angle (degrees) 0.31364919  
Shift along axis 0.05679512  
  

> fitmap #4.31 inMap #1.15

Fit molecule DrCI_open.cif BM (#4.31) to map frame_014_box.ccp4 (#1.15) using
871 atoms  
average map value = 1.973, steps = 40  
shifted from previous position = 0.0219  
rotated from previous position = 0.036 degrees  
atoms outside contour = 304, contour level = 1.6825  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99995087 -0.00259538 0.00956641 -0.72466822  
0.00260438 0.99999618 -0.00092749 -0.42749104  
-0.00956397 0.00095236 0.99995381 1.92319219  
Axis 0.09440175 0.96067958 0.26111885  
Axis point 200.08493209 0.00000000 77.00666891  
Rotation angle (degrees) 0.57048587  
Shift along axis 0.02308986  
  

> fitmap #4.32 inMap #1.15

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_014_box.ccp4 (#1.15) using
908 atoms  
average map value = 2.034, steps = 40  
shifted from previous position = 0.0288  
rotated from previous position = 0.025 degrees  
atoms outside contour = 290, contour level = 1.6825  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998775 -0.00236793 0.00434689 -0.19822753  
0.00237335 0.99999641 -0.00124407 -0.24659866  
-0.00434393 0.00125437 0.99998978 0.71402742  
Axis 0.24469516 0.85117321 0.46435809  
Axis point 156.43490058 0.00000000 50.16143937  
Rotation angle (degrees) 0.29250758  
Shift along axis 0.07316092  
  

> fitmap #4.33 inMap #1.15

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_014_box.ccp4 (#1.15) using
5202 atoms  
average map value = 2.085, steps = 48  
shifted from previous position = 0.13  
rotated from previous position = 0.124 degrees  
atoms outside contour = 1621, contour level = 1.6825  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999599 -0.00088556 0.00269109 -0.61102961  
0.00088594 0.99999960 -0.00013792 -0.11632619  
-0.00269096 0.00014030 0.99999637 0.56435449  
Axis 0.04904294 0.94872569 0.31227290  
Axis point 205.24797574 0.00000000 228.01726182  
Rotation angle (degrees) 0.16251754  
Shift along axis 0.03590428  
  

> fitmap #4.34 inMap #1.15

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_014_box.ccp4 (#1.15) using
3427 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.0874  
rotated from previous position = 0.0813 degrees  
atoms outside contour = 1256, contour level = 1.6825  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999475 -0.00236562 -0.00221220 1.06003921  
0.00236800 0.99999662 0.00107269 -0.69995257  
0.00220965 -0.00107793 0.99999698 -0.14856152  
Axis -0.31509423 -0.64785958 0.69353701  
Axis point 291.73616601 449.64323479 0.00000000  
Rotation angle (degrees) 0.19553156  
Shift along axis 0.01642583  
  

> fitmap #4.35 inMap #1.15

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_014_box.ccp4 (#1.15) using
1699 atoms  
average map value = 2.026, steps = 44  
shifted from previous position = 0.125  
rotated from previous position = 0.0769 degrees  
atoms outside contour = 560, contour level = 1.6825  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99998967 -0.00328551 0.00314042 -0.22264793  
0.00328911 0.99999394 -0.00113964 -0.40312657  
-0.00313666 0.00114996 0.99999442 0.43547229  
Axis 0.24425386 0.66963499 0.70137652  
Axis point 118.59331362 -66.73428230 0.00000000  
Rotation angle (degrees) 0.26854286  
Shift along axis -0.01890024  
  

> fitmap #4.36 inMap #1.15

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_014_box.ccp4 (#1.15) using
1214 atoms  
average map value = 1.965, steps = 48  
shifted from previous position = 0.134  
rotated from previous position = 0.077 degrees  
atoms outside contour = 437, contour level = 1.6825  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999994 -0.00031948 0.00010859 0.03371359  
0.00031902 0.99999112 0.00420313 -1.25634920  
-0.00010994 -0.00420310 0.99999116 0.81158658  
Axis -0.99679301 0.02591275 0.07571147  
Axis point 0.00000000 192.54805391 299.28580401  
Rotation angle (degrees) 0.24159622  
Shift along axis -0.00471452  
  

> fitmap #4.37 inMap #1.15

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_014_box.ccp4 (#1.15) using
828 atoms  
average map value = 2.074, steps = 28  
shifted from previous position = 0.0316  
rotated from previous position = 0.0637 degrees  
atoms outside contour = 259, contour level = 1.6825  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999814 0.00059966 -0.00183209 0.16922507  
-0.00059896 0.99999975 0.00038006 0.33723596  
0.00183232 -0.00037896 0.99999825 -0.36873027  
Axis -0.19316020 -0.93254682 -0.30503371  
Axis point 240.37255109 0.00000000 67.37841310  
Rotation angle (degrees) 0.11257113  
Shift along axis -0.23470071  
  

> fitmap #4.38 inMap #1.15

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_014_box.ccp4 (#1.15) using
717 atoms  
average map value = 2.143, steps = 48  
shifted from previous position = 0.113  
rotated from previous position = 0.092 degrees  
atoms outside contour = 192, contour level = 1.6825  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999904 -0.00011650 0.00138387 -0.43669223  
0.00012075 0.99999529 -0.00306662 1.04105419  
-0.00138351 0.00306679 0.99999434 -0.34831393  
Axis 0.91094657 0.41101665 0.03523726  
Axis point 0.00000000 114.40259846 336.91574115  
Rotation angle (degrees) 0.19288685  
Shift along axis 0.01781369  
  

> fitmap #4.39 inMap #1.15

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_014_box.ccp4 (#1.15) using
1443 atoms  
average map value = 2.073, steps = 48  
shifted from previous position = 0.0739  
rotated from previous position = 0.122 degrees  
atoms outside contour = 480, contour level = 1.6825  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999884 -0.00054634 -0.00142148 0.43184866  
0.00054408 0.99999859 -0.00158934 0.45492045  
0.00142235 0.00158857 0.99999773 -0.75055338  
Axis 0.72196336 -0.64606665 0.24772320  
Axis point 0.00000000 446.57527102 217.51906658  
Rotation angle (degrees) 0.12610139  
Shift along axis -0.16805950  
  

> fitmap #4.40 inMap #1.15

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_014_box.ccp4 (#1.15) using
1501 atoms  
average map value = 2.206, steps = 40  
shifted from previous position = 0.0735  
rotated from previous position = 0.111 degrees  
atoms outside contour = 467, contour level = 1.6825  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999305 -0.00338104 0.00157362 0.29607301  
0.00338126 0.99999427 -0.00013528 -0.59685244  
-0.00157316 0.00014060 0.99999875 0.27226976  
Axis 0.03696251 0.42161060 0.90602333  
Axis point 177.41197522 87.13826895 0.00000000  
Rotation angle (degrees) 0.21382011  
Shift along axis 0.00598704  
  

> fitmap #4.41 inMap #1.15

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_014_box.ccp4 (#1.15) using
3400 atoms  
average map value = 2.132, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.122 degrees  
atoms outside contour = 913, contour level = 1.6825  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999807 -0.00014665 0.00195696 -0.61617671  
0.00014602 0.99999994 0.00032494 -0.16564432  
-0.00195701 -0.00032465 0.99999803 0.59331897  
Axis -0.16328235 0.98383276 0.07356616  
Axis point 303.56138669 0.00000000 316.72376899  
Rotation angle (degrees) 0.11396957  
Shift along axis -0.01870733  
  

> fitmap #4.42 inMap #1.15

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_014_box.ccp4 (#1.15) using
1684 atoms  
average map value = 2.094, steps = 48  
shifted from previous position = 0.104  
rotated from previous position = 0.117 degrees  
atoms outside contour = 492, contour level = 1.6825  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_014_box.ccp4 (#1.15)
coordinates:  
Matrix rotation and translation  
0.99999936 -0.00064329 -0.00092936 0.44750655  
0.00064183 0.99999857 -0.00156712 0.43426358  
0.00093037 0.00156652 0.99999834 -0.54225315  
Axis 0.81100214 -0.48130603 0.33259590  
Axis point 0.00000000 340.82295271 268.67835680  
Rotation angle (degrees) 0.11069300  
Shift along axis -0.02643609  
  

> color zone #1.15 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.16

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_015_box.ccp4 (#1.16) using
2572 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.103  
rotated from previous position = 0.0567 degrees  
atoms outside contour = 1099, contour level = 1.6788  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999327 -0.00102405 0.00352162 -0.76935399  
0.00102311 0.99999944 0.00027020 -0.10777785  
-0.00352190 -0.00026660 0.99999376 0.90508091  
Axis -0.07298853 0.95770215 0.27835096  
Axis point 240.41521885 0.00000000 214.67895533  
Rotation angle (degrees) 0.21069429  
Shift along axis 0.20486508  
  

> fitmap #4.2 inMap #1.16

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_015_box.ccp4 (#1.16) using
2797 atoms  
average map value = 1.884, steps = 44  
shifted from previous position = 0.0201  
rotated from previous position = 0.0324 degrees  
atoms outside contour = 1152, contour level = 1.6788  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99996992 -0.00638500 0.00440457 0.77914260  
0.00637513 0.99997714 0.00225190 -1.77896909  
-0.00441885 -0.00222375 0.99998776 1.62537521  
Axis -0.27719195 0.54646475 0.79027900  
Axis point 287.75769302 124.85539891 0.00000000  
Rotation angle (degrees) 0.46256445  
Shift along axis 0.09638394  
  

> fitmap #4.3 inMap #1.16

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_015_box.ccp4 (#1.16) using
956 atoms  
average map value = 1.786, steps = 44  
shifted from previous position = 0.107  
rotated from previous position = 0.0831 degrees  
atoms outside contour = 431, contour level = 1.6788  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999464 -0.00301491 0.00127688 0.36182898  
0.00301753 0.99999334 -0.00205338 -0.01311097  
-0.00127069 0.00205722 0.99999708 -0.22406526  
Axis 0.53166312 0.32950127 0.78023281  
Axis point 6.04911771 117.66964663 0.00000000  
Rotation angle (degrees) 0.22149442  
Shift along axis 0.01322798  
  

> fitmap #4.4 inMap #1.16

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_015_box.ccp4 (#1.16) using
3605 atoms  
average map value = 1.906, steps = 40  
shifted from previous position = 0.0296  
rotated from previous position = 0.0409 degrees  
atoms outside contour = 1429, contour level = 1.6788  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998167 -0.00523106 0.00304944 0.82554026  
0.00523389 0.99998588 -0.00092310 -1.02355716  
-0.00304457 0.00093904 0.99999492 0.56517139  
Axis 0.15198278 0.49737579 0.85411859  
Axis point 205.39669539 154.21620212 0.00000000  
Rotation angle (degrees) 0.35100585  
Shift along axis 0.09909874  
  

> fitmap #4.5 inMap #1.16

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_015_box.ccp4 (#1.16) using
794 atoms  
average map value = 1.754, steps = 40  
shifted from previous position = 0.0257  
rotated from previous position = 0.0618 degrees  
atoms outside contour = 365, contour level = 1.6788  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998204 -0.00550814 -0.00236092 2.02251003  
0.00550926 0.99998472 0.00046527 -1.21971811  
0.00235832 -0.00047827 0.99999710 -0.35374186  
Axis -0.07848022 -0.39252826 0.91638552  
Axis point 222.70418735 366.40078281 0.00000000  
Rotation angle (degrees) 0.34442614  
Shift along axis -0.00411712  
  

> fitmap #4.6 inMap #1.16

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_015_box.ccp4 (#1.16) using
4606 atoms  
average map value = 1.862, steps = 44  
shifted from previous position = 0.0268  
rotated from previous position = 0.0217 degrees  
atoms outside contour = 1851, contour level = 1.6788  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999094 -0.00355311 0.00234404 0.62315189  
0.00355026 0.99999295 0.00121986 -1.11943529  
-0.00234836 -0.00121153 0.99999651 0.85668572  
Axis -0.27461892 0.52999305 0.80230407  
Axis point 304.13613165 168.64766013 0.00000000  
Rotation angle (degrees) 0.25364085  
Shift along axis -0.07709979  
  

> fitmap #4.7 inMap #1.16

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_015_box.ccp4 (#1.16) using
1403 atoms  
average map value = 1.783, steps = 44  
shifted from previous position = 0.0457  
rotated from previous position = 0.106 degrees  
atoms outside contour = 637, contour level = 1.6788  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997857 -0.00463190 0.00462692 0.13288399  
0.00463159 0.99998927 0.00007892 -0.95332305  
-0.00462724 -0.00005748 0.99998929 1.14336162  
Axis -0.01041637 0.70671202 0.70742464  
Axis point 226.30128724 27.94252283 0.00000000  
Rotation angle (degrees) 0.37513708  
Shift along axis 0.13373315  
  

> fitmap #4.8 inMap #1.16

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_015_box.ccp4 (#1.16) using
581 atoms  
average map value = 1.984, steps = 44  
shifted from previous position = 0.0576  
rotated from previous position = 0.0665 degrees  
atoms outside contour = 207, contour level = 1.6788  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998887 0.00176405 0.00437596 -1.77304596  
-0.00177793 0.99999340 0.00316952 -0.12727352  
-0.00437034 -0.00317726 0.99998540 1.95272797  
Axis -0.55810024 0.76910070 -0.31146147  
Axis point 465.77779777 0.00000000 370.21253575  
Rotation angle (degrees) 0.32578891  
Shift along axis 0.28345170  
  

> fitmap #4.9 inMap #1.16

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_015_box.ccp4 (#1.16) using
519 atoms  
average map value = 1.976, steps = 44  
shifted from previous position = 0.0895  
rotated from previous position = 0.112 degrees  
atoms outside contour = 173, contour level = 1.6788  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998428 0.00437228 0.00351145 -2.24742935  
-0.00436672 0.99998920 -0.00158970 1.44522889  
-0.00351836 0.00157435 0.99999257 0.39863304  
Axis 0.27151520 0.60324637 -0.74991554  
Axis point 334.85243640 512.90444530 0.00000000  
Rotation angle (degrees) 0.33384449  
Shift along axis -0.03732326  
  

> fitmap #4.10 inMap #1.16

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_015_box.ccp4 (#1.16) using
914 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.19  
rotated from previous position = 0.0912 degrees  
atoms outside contour = 306, contour level = 1.6788  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999813 0.00147938 0.00124267 -0.78323049  
-0.00147879 0.99999879 -0.00047443 0.39899258  
-0.00124337 0.00047259 0.99999912 0.29372307  
Axis 0.23803755 0.62487878 -0.74354868  
Axis point 335.11274354 504.83254896 0.00000000  
Rotation angle (degrees) 0.11397408  
Shift along axis -0.15551367  
  

> fitmap #4.11 inMap #1.16

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_015_box.ccp4 (#1.16) using
977 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.19  
rotated from previous position = 0.0835 degrees  
atoms outside contour = 387, contour level = 1.6788  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999733 -0.00216857 0.00080221 0.18728233  
0.00216811 0.99999748 0.00057592 -0.63354608  
-0.00080346 -0.00057418 0.99999951 0.14837863  
Axis -0.24134903 0.33695441 0.91006174  
Axis point 273.07924282 72.26473175 0.00000000  
Rotation angle (degrees) 0.13651482  
Shift along axis -0.12364284  
  

> fitmap #4.12 inMap #1.16

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_015_box.ccp4 (#1.16) using
736 atoms  
average map value = 1.931, steps = 48  
shifted from previous position = 0.168  
rotated from previous position = 0.0968 degrees  
atoms outside contour = 261, contour level = 1.6788  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998038 -0.00095265 0.00619112 -1.59247361  
0.00097104 0.99999512 -0.00296843 0.77845394  
-0.00618826 0.00297438 0.99997643 0.67731453  
Axis 0.42858806 0.89278496 0.13873462  
Axis point 106.05609143 0.00000000 264.92389175  
Rotation angle (degrees) 0.39723546  
Shift along axis 0.10644377  
  

> fitmap #4.13 inMap #1.16

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_015_box.ccp4 (#1.16) using
1384 atoms  
average map value = 2.081, steps = 40  
shifted from previous position = 0.0415  
rotated from previous position = 0.0804 degrees  
atoms outside contour = 415, contour level = 1.6788  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999122 -0.00418620 0.00019037 1.05032329  
0.00418594 0.99999037 0.00132180 -1.06046032  
-0.00019590 -0.00132100 0.99999911 0.49656932  
Axis -0.30073341 0.04395457 0.95269481  
Axis point 255.09430417 258.31176965 0.00000000  
Rotation angle (degrees) 0.25175428  
Shift along axis 0.11059964  
  

> fitmap #4.14 inMap #1.16

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_015_box.ccp4 (#1.16) using
3078 atoms  
average map value = 2, steps = 44  
shifted from previous position = 0.154  
rotated from previous position = 0.111 degrees  
atoms outside contour = 1026, contour level = 1.6788  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999377 0.00338367 0.00100118 -1.01227385  
-0.00338531 0.99999293 0.00163806 0.57121756  
-0.00099563 -0.00164144 0.99999816 0.49397735  
Axis -0.42141430 0.25658882 -0.86981157  
Axis point 157.27049846 281.58338044 0.00000000  
Rotation angle (degrees) 0.22294186  
Shift along axis 0.14348750  
  

> fitmap #4.15 inMap #1.16

Fit molecule DrCI_open.cif AB (#4.15) to map frame_015_box.ccp4 (#1.16) using
702 atoms  
average map value = 1.484, steps = 60  
shifted from previous position = 0.214  
rotated from previous position = 0.143 degrees  
atoms outside contour = 424, contour level = 1.6788  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99892037 -0.04191438 -0.02003208 13.48813053  
0.04191182 0.99912116 -0.00054788 -9.82594659  
0.02003744 -0.00029229 0.99979919 -4.46678967  
Axis 0.00275095 -0.43126754 0.90221990  
Axis point 238.54410848 315.64150796 0.00000000  
Rotation angle (degrees) 2.66266370  
Shift along axis 0.24469041  
  

> fitmap #4.16 inMap #1.16

Fit molecule DrCI_open.cif AC (#4.16) to map frame_015_box.ccp4 (#1.16) using
714 atoms  
average map value = 1.834, steps = 28  
shifted from previous position = 0.0425  
rotated from previous position = 0.0931 degrees  
atoms outside contour = 289, contour level = 1.6788  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99993781 -0.00967567 0.00554611 1.15444513  
0.00974330 0.99987687 -0.01230067 -0.45421732  
-0.00542641 0.01235395 0.99990896 -0.59282272  
Axis 0.74156599 0.33003343 0.58408717  
Axis point 0.00000000 64.65575140 -47.23052119  
Rotation angle (degrees) 0.95249150  
Shift along axis 0.35993020  
  

> fitmap #4.17 inMap #1.16

Fit molecule DrCI_open.cif AL (#4.17) to map frame_015_box.ccp4 (#1.16) using
3039 atoms  
average map value = 1.939, steps = 44  
shifted from previous position = 0.0548  
rotated from previous position = 0.067 degrees  
atoms outside contour = 1064, contour level = 1.6788  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999653 -0.00250008 -0.00083071 0.94817145  
0.00249981 0.99999682 -0.00032113 -0.53132885  
0.00083151 0.00031905 0.99999960 -0.04218156  
Axis 0.12061345 -0.31317004 0.94200686  
Axis point 182.81955874 367.37516468 0.00000000  
Rotation angle (degrees) 0.15205456  
Shift along axis 0.24102319  
  

> fitmap #4.18 inMap #1.16

Fit molecule DrCI_open.cif AM (#4.18) to map frame_015_box.ccp4 (#1.16) using
1284 atoms  
average map value = 1.848, steps = 36  
shifted from previous position = 0.0327  
rotated from previous position = 0.0254 degrees  
atoms outside contour = 512, contour level = 1.6788  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999701 -0.00226669 0.00092202 0.51579320  
0.00226994 0.99999113 -0.00354906 0.21102421  
-0.00091397 0.00355115 0.99999328 -0.67464139  
Axis 0.82335530 0.21290596 0.52607709  
Axis point 0.00000000 207.06839620 52.06080216  
Rotation angle (degrees) 0.24704610  
Shift along axis 0.11469600  
  

> fitmap #4.19 inMap #1.16

Fit molecule DrCI_open.cif AN (#4.19) to map frame_015_box.ccp4 (#1.16) using
1145 atoms  
average map value = 2.026, steps = 40  
shifted from previous position = 0.15  
rotated from previous position = 0.0908 degrees  
atoms outside contour = 379, contour level = 1.6788  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999817 0.00173830 0.00079331 -0.68106663  
-0.00173720 0.99999753 -0.00138609 0.98706442  
-0.00079571 0.00138471 0.99999872 -0.12389804  
Axis 0.58699593 0.33663419 -0.73628337  
Axis point 563.02851727 400.40256250 0.00000000  
Rotation angle (degrees) 0.13522727  
Shift along axis 0.02372037  
  

> fitmap #4.20 inMap #1.16

Fit molecule DrCI_open.cif AO (#4.20) to map frame_015_box.ccp4 (#1.16) using
1202 atoms  
average map value = 2.089, steps = 44  
shifted from previous position = 0.0479  
rotated from previous position = 0.1 degrees  
atoms outside contour = 372, contour level = 1.6788  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999250 -0.00321992 -0.00215169 1.32004905  
0.00322385 0.99999314 0.00182539 -0.89603001  
0.00214579 -0.00183231 0.99999602 0.04719853  
Axis -0.42702243 -0.50171503 0.75228577  
Axis point 291.02438242 398.85777415 0.00000000  
Rotation angle (degrees) 0.24538656  
Shift along axis -0.07863205  
  

> fitmap #4.21 inMap #1.16

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_015_box.ccp4 (#1.16) using
430 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0471  
rotated from previous position = 0.0443 degrees  
atoms outside contour = 185, contour level = 1.6788  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999307 -0.00277254 -0.00248318 1.15789767  
0.00277178 0.99999611 -0.00030710 -0.68759466  
0.00248402 0.00030021 0.99999687 -0.31458122  
Axis 0.08131426 -0.66506943 0.74234132  
Axis point 172.35786497 407.87637924 -0.00000000  
Rotation angle (degrees) 0.21396273  
Shift along axis 0.31792515  
  

> fitmap #4.22 inMap #1.16

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_015_box.ccp4 (#1.16) using
495 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0392  
rotated from previous position = 0.033 degrees  
atoms outside contour = 171, contour level = 1.6788  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99992165 -0.01250173 -0.00063361 2.78291349  
0.01250442 0.99991193 0.00444573 -3.49623822  
0.00057798 -0.00445331 0.99998992 0.78137941  
Axis -0.33492717 -0.04559969 0.94113998  
Axis point 281.28429391 219.84128513 0.00000000  
Rotation angle (degrees) 0.76119869  
Shift along axis -0.03725855  
  

> fitmap #4.23 inMap #1.16

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_015_box.ccp4 (#1.16) using
646 atoms  
average map value = 1.797, steps = 40  
shifted from previous position = 0.0266  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 261, contour level = 1.6788  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99993893 -0.00795526 -0.00767097 2.71473783  
0.00794143 0.99996679 -0.00183073 -1.75465107  
0.00768528 0.00176970 0.99996890 -1.90814241  
Axis 0.16077823 -0.68573664 0.70987014  
Axis point 197.72162538 333.96973788 0.00000000  
Rotation angle (degrees) 0.64154858  
Shift along axis 0.28516596  
  

> fitmap #4.24 inMap #1.16

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_015_box.ccp4 (#1.16) using
884 atoms  
average map value = 1.996, steps = 44  
shifted from previous position = 0.0194  
rotated from previous position = 0.0498 degrees  
atoms outside contour = 300, contour level = 1.6788  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997240 -0.00695461 0.00261266 1.26786825  
0.00695758 0.99997516 -0.00112919 -1.56235733  
-0.00260474 0.00114734 0.99999595 0.41360213  
Axis 0.15144859 0.34709224 0.92552164  
Axis point 226.82285700 180.69766277 0.00000000  
Rotation angle (degrees) 0.43063131  
Shift along axis 0.03253246  
  

> fitmap #4.25 inMap #1.16

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_015_box.ccp4 (#1.16) using
1221 atoms  
average map value = 2.1, steps = 40  
shifted from previous position = 0.064  
rotated from previous position = 0.0347 degrees  
atoms outside contour = 374, contour level = 1.6788  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998701 -0.00469300 0.00198868 0.82291629  
0.00468664 0.99998393 0.00319071 -1.49005506  
-0.00200362 -0.00318135 0.99999293 1.28976700  
Axis -0.53005021 0.33209294 0.78023142  
Axis point 323.89909523 182.95700165 0.00000000  
Rotation angle (degrees) 0.34439625  
Shift along axis 0.07529302  
  

> fitmap #4.26 inMap #1.16

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_015_box.ccp4 (#1.16) using
1302 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.0594  
rotated from previous position = 0.0272 degrees  
atoms outside contour = 455, contour level = 1.6788  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999407 -0.00343750 0.00020132 0.86218307  
0.00343762 0.99999389 -0.00063671 -0.73630234  
-0.00019913 0.00063740 0.99999978 0.15126749  
Axis 0.18192007 0.05717850 0.98164948  
Axis point 218.98824944 236.50822201 0.00000000  
Rotation angle (degrees) 0.20063997  
Shift along axis 0.26323940  
  

> fitmap #4.27 inMap #1.16

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_015_box.ccp4 (#1.16) using
972 atoms  
average map value = 1.927, steps = 40  
shifted from previous position = 0.0486  
rotated from previous position = 0.0141 degrees  
atoms outside contour = 359, contour level = 1.6788  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99996925 0.00106231 0.00777050 -1.02952067  
-0.00105486 0.99999898 -0.00096227 0.22044919  
-0.00777151 0.00095404 0.99996935 1.70938481  
Axis 0.12126871 0.98353611 -0.13397995  
Axis point 217.07496270 0.00000000 131.21126328  
Rotation angle (degrees) 0.45270361  
Shift along axis -0.13705221  
  

> fitmap #4.28 inMap #1.16

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_015_box.ccp4 (#1.16) using
1199 atoms  
average map value = 1.927, steps = 48  
shifted from previous position = 0.019  
rotated from previous position = 0.0317 degrees  
atoms outside contour = 411, contour level = 1.6788  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998542 -0.00539435 0.00024488 1.39588252  
0.00539327 0.99997658 0.00421308 -2.04221261  
-0.00026760 -0.00421170 0.99999109 0.91461195  
Axis -0.61507437 0.03741481 0.78758088  
Axis point 378.18302979 233.27047538 0.00000000  
Rotation angle (degrees) 0.39239797  
Shift along axis -0.21464966  
  

> fitmap #4.29 inMap #1.16

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_015_box.ccp4 (#1.16) using
1148 atoms  
average map value = 2.006, steps = 40  
shifted from previous position = 0.0318  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 392, contour level = 1.6788  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998646 0.00079983 0.00514141 -0.66516320  
-0.00081020 0.99999764 0.00201432 -0.29042722  
-0.00513979 -0.00201846 0.99998475 1.65571776  
Axis -0.36134131 0.92120646 -0.14426059  
Axis point 314.22846291 0.00000000 148.89897740  
Rotation angle (degrees) 0.31972872  
Shift along axis -0.26604732  
  

> fitmap #4.30 inMap #1.16

Fit molecule DrCI_open.cif BL (#4.30) to map frame_015_box.ccp4 (#1.16) using
1266 atoms  
average map value = 2.17, steps = 40  
shifted from previous position = 0.0271  
rotated from previous position = 0.0243 degrees  
atoms outside contour = 344, contour level = 1.6788  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99997927 -0.00578323 0.00283255 1.05268115  
0.00578457 0.99998316 -0.00046532 -1.16585545  
-0.00282982 0.00048170 0.99999588 0.55228199  
Axis 0.07333246 0.43846532 0.89575137  
Axis point 206.67352635 180.51227481 0.00000000  
Rotation angle (degrees) 0.36996336  
Shift along axis 0.06071586  
  

> fitmap #4.31 inMap #1.16

Fit molecule DrCI_open.cif BM (#4.31) to map frame_015_box.ccp4 (#1.16) using
871 atoms  
average map value = 1.967, steps = 48  
shifted from previous position = 0.0241  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 309, contour level = 1.6788  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99994069 -0.00365278 0.01025987 -0.61576171  
0.00366480 0.99999262 -0.00115348 -0.64401722  
-0.01025558 0.00119101 0.99994670 2.04940496  
Axis 0.10701896 0.93646880 0.33402564  
Axis point 199.00781666 0.00000000 61.32908959  
Rotation angle (degrees) 0.62760891  
Shift along axis 0.01555358  
  

> fitmap #4.32 inMap #1.16

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_015_box.ccp4 (#1.16) using
908 atoms  
average map value = 2.029, steps = 44  
shifted from previous position = 0.0691  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 287, contour level = 1.6788  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998388 -0.00275251 0.00496573 -0.18432949  
0.00275639 0.99999590 -0.00077419 -0.44634353  
-0.00496358 0.00078787 0.99998737 0.95128660  
Axis 0.13628068 0.86627495 0.48061969  
Axis point 187.15521963 0.00000000 38.97457929  
Rotation angle (degrees) 0.32836608  
Shift along axis 0.04543031  
  

> fitmap #4.33 inMap #1.16

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_015_box.ccp4 (#1.16) using
5202 atoms  
average map value = 2.076, steps = 48  
shifted from previous position = 0.271  
rotated from previous position = 0.109 degrees  
atoms outside contour = 1628, contour level = 1.6788  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999385 0.00007204 0.00350742 -1.08757698  
-0.00007044 0.99999989 -0.00045584 0.17226818  
-0.00350745 0.00045559 0.99999375 0.68441511  
Axis 0.12881845 0.99146372 -0.02013714  
Axis point 194.67408196 0.00000000 311.04167311  
Rotation angle (degrees) 0.20269198  
Shift along axis 0.01691551  
  

> fitmap #4.34 inMap #1.16

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_015_box.ccp4 (#1.16) using
3427 atoms  
average map value = 1.969, steps = 40  
shifted from previous position = 0.17  
rotated from previous position = 0.0907 degrees  
atoms outside contour = 1269, contour level = 1.6788  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999596 -0.00203457 -0.00198286 0.89311760  
0.00203629 0.99999755 0.00086653 -0.57255369  
0.00198110 -0.00087056 0.99999766 -0.13037030  
Axis -0.29236149 -0.66715563 0.68514825  
Axis point 271.37160179 442.96564942 0.00000000  
Rotation angle (degrees) 0.17021405  
Shift along axis 0.03154624  
  

> fitmap #4.35 inMap #1.16

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_015_box.ccp4 (#1.16) using
1699 atoms  
average map value = 2.012, steps = 48  
shifted from previous position = 0.2  
rotated from previous position = 0.121 degrees  
atoms outside contour = 566, contour level = 1.6788  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99998953 -0.00205337 0.00408971 -0.77324448  
0.00205751 0.99999738 -0.00100794 -0.16171837  
-0.00408763 0.00101635 0.99999113 0.67369283  
Axis 0.21595493 0.87237170 0.43855567  
Axis point 165.75599389 0.00000000 188.82912298  
Rotation angle (degrees) 0.26853735  
Shift along axis -0.01261267  
  

> fitmap #4.36 inMap #1.16

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_015_box.ccp4 (#1.16) using
1214 atoms  
average map value = 1.947, steps = 48  
shifted from previous position = 0.254  
rotated from previous position = 0.103 degrees  
atoms outside contour = 439, contour level = 1.6788  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999947 0.00052436 0.00088726 -0.41820263  
-0.00052789 0.99999193 0.00398230 -0.96754933  
-0.00088517 -0.00398277 0.99999168 0.93252188  
Axis -0.96810819 0.21542823 -0.12789534  
Axis point 0.00000000 236.09970456 247.61509465  
Rotation angle (degrees) 0.23569983  
Shift along axis 0.07716274  
  

> fitmap #4.37 inMap #1.16

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_015_box.ccp4 (#1.16) using
828 atoms  
average map value = 2.073, steps = 28  
shifted from previous position = 0.0304  
rotated from previous position = 0.0575 degrees  
atoms outside contour = 258, contour level = 1.6788  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999932 -0.00033917 -0.00111615 0.26922306  
0.00034069 0.99999902 0.00135672 -0.08697875  
0.00111569 -0.00135710 0.99999846 0.07538166  
Axis -0.75829400 -0.62362057 0.18996735  
Axis point 0.00000000 74.38222166 126.48715030  
Rotation angle (degrees) 0.10252628  
Shift along axis -0.13558844  
  

> fitmap #4.38 inMap #1.16

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_015_box.ccp4 (#1.16) using
717 atoms  
average map value = 2.137, steps = 44  
shifted from previous position = 0.162  
rotated from previous position = 0.111 degrees  
atoms outside contour = 189, contour level = 1.6788  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999539 0.00084393 0.00291789 -1.10273455  
-0.00083347 0.99999322 -0.00358692 1.43798801  
-0.00292090 0.00358447 0.99998931 -0.10439077  
Axis 0.76302629 0.62123930 -0.17847303  
Axis point 0.00000000 26.76932524 388.62786528  
Rotation angle (degrees) 0.26925170  
Shift along axis 0.07055014  
  

> fitmap #4.39 inMap #1.16

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_015_box.ccp4 (#1.16) using
1443 atoms  
average map value = 2.069, steps = 44  
shifted from previous position = 0.105  
rotated from previous position = 0.172 degrees  
atoms outside contour = 477, contour level = 1.6788  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999884 0.00152611 0.00002853 -0.44485088  
-0.00152604 0.99999668 -0.00207788 1.08302783  
-0.00003170 0.00207784 0.99999784 -0.52920236  
Axis 0.80592228 0.01167882 -0.59190615  
Axis point 0.00000000 264.52538543 520.97756635  
Rotation angle (degrees) 0.14772228  
Shift along axis -0.03262862  
  

> fitmap #4.40 inMap #1.16

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_015_box.ccp4 (#1.16) using
1501 atoms  
average map value = 2.202, steps = 44  
shifted from previous position = 0.147  
rotated from previous position = 0.11 degrees  
atoms outside contour = 466, contour level = 1.6788  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999373 -0.00244580 0.00256257 -0.20038434  
0.00244752 0.99999678 -0.00066883 -0.21751937  
-0.00256092 0.00067510 0.99999649 0.36372534  
Axis 0.18636697 0.71049497 0.67857516  
Axis point 127.36267280 0.00000000 82.50290724  
Rotation angle (degrees) 0.20658501  
Shift along axis 0.05492354  
  

> fitmap #4.41 inMap #1.16

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_015_box.ccp4 (#1.16) using
3400 atoms  
average map value = 2.129, steps = 48  
shifted from previous position = 0.238  
rotated from previous position = 0.105 degrees  
atoms outside contour = 916, contour level = 1.6788  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999393 0.00066730 0.00341991 -1.24021801  
-0.00066637 0.99999974 -0.00027240 0.20815227  
-0.00342009 0.00027012 0.99999411 0.78706059  
Axis 0.07761618 0.97855582 -0.19079894  
Axis point 227.12099256 0.00000000 362.07945490  
Rotation angle (degrees) 0.20024612  
Shift along axis -0.04274269  
  

> fitmap #4.42 inMap #1.16

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_015_box.ccp4 (#1.16) using
1684 atoms  
average map value = 2.089, steps = 44  
shifted from previous position = 0.22  
rotated from previous position = 0.12 degrees  
atoms outside contour = 492, contour level = 1.6788  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_015_box.ccp4 (#1.16)
coordinates:  
Matrix rotation and translation  
0.99999977 0.00056855 0.00035906 -0.18716160  
-0.00056790 0.99999821 -0.00180619 0.78695887  
-0.00036008 0.00180599 0.99999830 -0.33240071  
Axis 0.93715412 0.18657497 -0.29484223  
Axis point 0.00000000 173.12137924 428.35636504  
Rotation angle (degrees) 0.11042092  
Shift along axis 0.06943333  
  

> color zone #1.16 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.17

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_016_box.ccp4 (#1.17) using
2572 atoms  
average map value = 1.852, steps = 40  
shifted from previous position = 0.0717  
rotated from previous position = 0.108 degrees  
atoms outside contour = 1095, contour level = 1.6738  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999288 -0.00013250 0.00377183 -1.08845409  
0.00013142 0.99999995 0.00028657 0.10421930  
-0.00377187 -0.00028607 0.99999285 0.96828140  
Axis -0.07564650 0.99652504 0.03486321  
Axis point 254.13819005 0.00000000 284.64281802  
Rotation angle (degrees) 0.21686537  
Shift along axis 0.21995227  
  

> fitmap #4.2 inMap #1.17

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_016_box.ccp4 (#1.17) using
2797 atoms  
average map value = 1.878, steps = 44  
shifted from previous position = 0.0328  
rotated from previous position = 0.00556 degrees  
atoms outside contour = 1145, contour level = 1.6738  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996018 -0.00725055 0.00520350 0.87645845  
0.00723834 0.99997101 0.00236278 -1.98264650  
-0.00522048 -0.00232502 0.99998367 1.81610591  
Axis -0.25402162 0.56485212 0.78512107  
Axis point 280.90082645 122.25786754 0.00000000  
Rotation angle (degrees) 0.52868540  
Shift along axis 0.08332155  
  

> fitmap #4.3 inMap #1.17

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_016_box.ccp4 (#1.17) using
956 atoms  
average map value = 1.775, steps = 40  
shifted from previous position = 0.044  
rotated from previous position = 0.0719 degrees  
atoms outside contour = 434, contour level = 1.6738  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999486 -0.00290620 0.00135248 0.32501124  
0.00290902 0.99999359 -0.00208970 0.01124123  
-0.00134640 0.00209362 0.99999690 -0.20108143  
Axis 0.54647328 0.35255893 0.75965068  
Axis point -0.13658935 106.41451990 0.00000000  
Rotation angle (degrees) 0.21930369  
Shift along axis 0.02882150  
  

> fitmap #4.4 inMap #1.17

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_016_box.ccp4 (#1.17) using
3605 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.0133  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 1424, contour level = 1.6738  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997699 -0.00553972 0.00391465 0.77291408  
0.00554158 0.99998454 -0.00046401 -1.17131962  
-0.00391202 0.00048569 0.99999223 0.86305102  
Axis 0.06983253 0.57550038 0.81481454  
Axis point 220.38388690 137.55937916 0.00000000  
Rotation angle (degrees) 0.38960789  
Shift along axis 0.08310617  
  

> fitmap #4.5 inMap #1.17

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_016_box.ccp4 (#1.17) using
794 atoms  
average map value = 1.742, steps = 40  
shifted from previous position = 0.0232  
rotated from previous position = 0.0554 degrees  
atoms outside contour = 366, contour level = 1.6738  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998028 -0.00583629 -0.00231863 2.11842546  
0.00583841 0.99998255 0.00090522 -1.38733989  
0.00231331 -0.00091874 0.99999690 -0.20916078  
Axis -0.14371269 -0.36495681 0.91986585  
Axis point 238.11414624 362.40317049 0.00000000  
Rotation angle (degrees) 0.36359410  
Shift along axis 0.00947465  
  

> fitmap #4.6 inMap #1.17

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_016_box.ccp4 (#1.17) using
4606 atoms  
average map value = 1.86, steps = 28  
shifted from previous position = 0.0413  
rotated from previous position = 0.0284 degrees  
atoms outside contour = 1835, contour level = 1.6738  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998495 -0.00435396 0.00333725 0.66366755  
0.00435072 0.99999006 0.00098013 -1.23863221  
-0.00334149 -0.00096559 0.99999395 1.02528447  
Axis -0.17461587 0.59937537 0.78119042  
Axis point 277.13637176 149.17054283 0.00000000  
Rotation angle (degrees) 0.31922048  
Shift along axis -0.05735012  
  

> fitmap #4.7 inMap #1.17

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_016_box.ccp4 (#1.17) using
1403 atoms  
average map value = 1.773, steps = 40  
shifted from previous position = 0.0306  
rotated from previous position = 0.0864 degrees  
atoms outside contour = 642, contour level = 1.6738  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997755 -0.00544887 0.00389936 0.52152240  
0.00544749 0.99998510 0.00036401 -1.18929125  
-0.00390129 -0.00034276 0.99999233 1.07188648  
Axis -0.05266845 0.58129664 0.81198538  
Axis point 234.75497158 96.20990692 0.00000000  
Rotation angle (degrees) 0.38444031  
Shift along axis 0.15155736  
  

> fitmap #4.8 inMap #1.17

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_016_box.ccp4 (#1.17) using
581 atoms  
average map value = 1.982, steps = 44  
shifted from previous position = 0.0657  
rotated from previous position = 0.0473 degrees  
atoms outside contour = 207, contour level = 1.6738  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998863 0.00141393 0.00455461 -1.75504081  
-0.00142979 0.99999292 0.00348154 -0.28630431  
-0.00454965 -0.00348802 0.99998357 2.08621620  
Axis -0.58998631 0.77069247 -0.24072657  
Axis point 473.83391288 0.00000000 346.02459559  
Rotation angle (degrees) 0.33842193  
Shift along axis 0.31258980  
  

> fitmap #4.9 inMap #1.17

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_016_box.ccp4 (#1.17) using
519 atoms  
average map value = 1.97, steps = 40  
shifted from previous position = 0.0411  
rotated from previous position = 0.114 degrees  
atoms outside contour = 174, contour level = 1.6738  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998393 0.00478985 0.00303413 -2.26136890  
-0.00478799 0.99998834 -0.00062013 1.32322639  
-0.00303706 0.00060560 0.99999520 0.57778325  
Axis 0.10746375 0.53228053 -0.83971958  
Axis point 277.86636022 472.51390156 0.00000000  
Rotation angle (degrees) 0.32675957  
Shift along axis -0.02386345  
  

> fitmap #4.10 inMap #1.17

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_016_box.ccp4 (#1.17) using
914 atoms  
average map value = 1.955, steps = 44  
shifted from previous position = 0.203  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 310, contour level = 1.6738  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999655 0.00149526 0.00216012 -1.11835939  
-0.00149560 0.99999887 0.00015832 0.23950897  
-0.00215988 -0.00016156 0.99999765 0.61889617  
Axis -0.06076714 0.82066435 -0.56817020  
Axis point 263.05834228 0.00000000 520.60131549  
Rotation angle (degrees) 0.15080350  
Shift along axis -0.08712239  
  

> fitmap #4.11 inMap #1.17

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_016_box.ccp4 (#1.17) using
977 atoms  
average map value = 1.886, steps = 44  
shifted from previous position = 0.187  
rotated from previous position = 0.117 degrees  
atoms outside contour = 395, contour level = 1.6738  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999811 -0.00109778 0.00160387 -0.32068692  
0.00109739 0.99999937 0.00024518 -0.28309814  
-0.00160413 -0.00024342 0.99999868 0.28002557  
Axis -0.12471219 0.81883673 0.56031534  
Axis point 186.59417555 0.00000000 202.88094740  
Rotation angle (degrees) 0.11223537  
Shift along axis -0.03491497  
  

> fitmap #4.12 inMap #1.17

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_016_box.ccp4 (#1.17) using
736 atoms  
average map value = 1.923, steps = 48  
shifted from previous position = 0.156  
rotated from previous position = 0.0921 degrees  
atoms outside contour = 263, contour level = 1.6738  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997027 -0.00045220 0.00769825 -2.18493826  
0.00047147 0.99999676 -0.00250073 0.77863953  
-0.00769709 0.00250428 0.99996724 1.10805772  
Axis 0.30866904 0.94946218 0.05696480  
Axis point 141.77863016 0.00000000 289.50213338  
Rotation angle (degrees) 0.46452494  
Shift along axis 0.12798627  
  

> fitmap #4.13 inMap #1.17

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_016_box.ccp4 (#1.17) using
1384 atoms  
average map value = 2.079, steps = 28  
shifted from previous position = 0.0274  
rotated from previous position = 0.0657 degrees  
atoms outside contour = 414, contour level = 1.6738  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999114 -0.00418227 0.00048229 1.00277283  
0.00418129 0.99998924 0.00200997 -1.20213729  
-0.00049069 -0.00200794 0.99999786 0.77806482  
Axis -0.43066767 0.10429140 0.89646453  
Axis point 291.65504056 253.59404015 0.00000000  
Rotation angle (degrees) 0.26727148  
Shift along axis 0.14027309  
  

> fitmap #4.14 inMap #1.17

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_016_box.ccp4 (#1.17) using
3078 atoms  
average map value = 1.988, steps = 48  
shifted from previous position = 0.146  
rotated from previous position = 0.127 degrees  
atoms outside contour = 1031, contour level = 1.6738  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998824 0.00456065 0.00164865 -1.47898310  
-0.00456245 0.99998900 0.00108992 0.99277141  
-0.00164366 -0.00109742 0.99999805 0.50224409  
Axis -0.21999738 0.33113222 -0.91757975  
Axis point 202.80874936 315.49239643 0.00000000  
Rotation angle (degrees) 0.28483488  
Shift along axis 0.19326201  
  

> fitmap #4.15 inMap #1.17

Fit molecule DrCI_open.cif AB (#4.15) to map frame_016_box.ccp4 (#1.17) using
702 atoms  
average map value = 1.467, steps = 48  
shifted from previous position = 0.188  
rotated from previous position = 0.12 degrees  
atoms outside contour = 428, contour level = 1.6738  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99897639 -0.04166543 -0.01761123 12.76669602  
0.04165555 0.99913160 -0.00092813 -9.66720086  
0.01763460 0.00019358 0.99984448 -4.00595703  
Axis 0.01239788 -0.38955986 0.92091770  
Axis point 236.14171810 300.53846123 0.00000000  
Rotation angle (degrees) 2.59283228  
Shift along axis 0.23507656  
  

> fitmap #4.16 inMap #1.17

Fit molecule DrCI_open.cif AC (#4.16) to map frame_016_box.ccp4 (#1.17) using
714 atoms  
average map value = 1.828, steps = 40  
shifted from previous position = 0.0143  
rotated from previous position = 0.0724 degrees  
atoms outside contour = 290, contour level = 1.6738  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99992456 -0.01107959 0.00530352 1.48607779  
0.01114039 0.99987096 -0.01157436 -0.89658016  
-0.00517460 0.01163257 0.99991895 -0.53307484  
Axis 0.68670368 0.31005238 0.65749949  
Axis point 0.00000000 67.36536622 -88.71487128  
Rotation angle (degrees) 0.96819200  
Shift along axis 0.39201185  
  

> fitmap #4.17 inMap #1.17

Fit molecule DrCI_open.cif AL (#4.17) to map frame_016_box.ccp4 (#1.17) using
3039 atoms  
average map value = 1.917, steps = 44  
shifted from previous position = 0.0281  
rotated from previous position = 0.0473 degrees  
atoms outside contour = 1079, contour level = 1.6738  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999547 -0.00292483 -0.00070525 1.05679123  
0.00292463 0.99999568 -0.00029270 -0.63897431  
0.00070610 0.00029064 0.99999971 0.01235590  
Axis 0.09649025 -0.23345416 0.96756849  
Axis point 197.99959831 352.33067197 0.00000000  
Rotation angle (degrees) 0.17319189  
Shift along axis 0.26309645  
  

> fitmap #4.18 inMap #1.17

Fit molecule DrCI_open.cif AM (#4.18) to map frame_016_box.ccp4 (#1.17) using
1284 atoms  
average map value = 1.844, steps = 40  
shifted from previous position = 0.0185  
rotated from previous position = 0.0292 degrees  
atoms outside contour = 514, contour level = 1.6738  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999297 -0.00310848 0.00209563 0.49828770  
0.00311616 0.99998839 -0.00367488 0.05288090  
-0.00208418 0.00368138 0.99999105 -0.42364869  
Axis 0.70033741 0.39792995 0.59260381  
Axis point 0.00000000 134.23012998 1.08477436  
Rotation angle (degrees) 0.30091544  
Shift along axis 0.11895659  
  

> fitmap #4.19 inMap #1.17

Fit molecule DrCI_open.cif AN (#4.19) to map frame_016_box.ccp4 (#1.17) using
1145 atoms  
average map value = 2.018, steps = 28  
shifted from previous position = 0.0801  
rotated from previous position = 0.0987 degrees  
atoms outside contour = 379, contour level = 1.6738  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999505 0.00251117 0.00189403 -1.17707236  
-0.00250850 0.99999586 -0.00141254 1.16039062  
-0.00189757 0.00140778 0.99999721 0.12599744  
Axis 0.40909640 0.54998351 -0.72811969  
Axis point 447.55728908 480.19185523 0.00000000  
Rotation angle (degrees) 0.19749945  
Shift along axis 0.06491842  
  

> fitmap #4.20 inMap #1.17

Fit molecule DrCI_open.cif AO (#4.20) to map frame_016_box.ccp4 (#1.17) using
1202 atoms  
average map value = 2.087, steps = 40  
shifted from previous position = 0.0472  
rotated from previous position = 0.0613 degrees  
atoms outside contour = 370, contour level = 1.6738  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999245 -0.00330605 -0.00203993 1.29136869  
0.00331050 0.99999214 0.00218123 -0.99640646  
0.00203270 -0.00218797 0.99999554 0.18351972  
Axis -0.49016382 -0.45689293 0.74228585  
Axis point 307.62329754 383.75166676 -0.00000000  
Rotation angle (degrees) 0.25536090  
Shift along axis -0.04150705  
  

> fitmap #4.21 inMap #1.17

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_016_box.ccp4 (#1.17) using
430 atoms  
average map value = 1.849, steps = 44  
shifted from previous position = 0.0161  
rotated from previous position = 0.0625 degrees  
atoms outside contour = 185, contour level = 1.6738  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999479 -0.00313209 -0.00078184 0.96458158  
0.00313215 0.99999509 0.00006386 -0.83491439  
0.00078164 -0.00006631 0.99999969 0.12997455  
Axis -0.02015829 -0.24211055 0.97003924  
Axis point 243.17997074 309.54966717 0.00000000  
Rotation angle (degrees) 0.18500033  
Shift along axis 0.30877768  
  

> fitmap #4.22 inMap #1.17

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_016_box.ccp4 (#1.17) using
495 atoms  
average map value = 1.87, steps = 44  
shifted from previous position = 0.0328  
rotated from previous position = 0.0152 degrees  
atoms outside contour = 171, contour level = 1.6738  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99990691 -0.01364317 0.00016892 2.89111578  
0.01364221 0.99989561 0.00476061 -3.80888067  
-0.00023386 -0.00475786 0.99998865 1.02722842  
Axis -0.32934972 0.01393665 0.94410515  
Axis point 280.76237205 209.13780244 0.00000000  
Rotation angle (degrees) 0.82797518  
Shift along axis -0.03545958  
  

> fitmap #4.23 inMap #1.17

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_016_box.ccp4 (#1.17) using
646 atoms  
average map value = 1.794, steps = 28  
shifted from previous position = 0.0434  
rotated from previous position = 0.0457 degrees  
atoms outside contour = 264, contour level = 1.6738  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99994256 -0.00863528 -0.00634815 2.67438971  
0.00862157 0.99996045 -0.00218323 -1.83772162  
0.00636675 0.00212838 0.99997747 -1.66147528  
Axis 0.19719664 -0.58153097 0.78926245  
Axis point 195.33336603 301.90365136 0.00000000  
Rotation angle (degrees) 0.62638514  
Shift along axis 0.28473267  
  

> fitmap #4.24 inMap #1.17

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_016_box.ccp4 (#1.17) using
884 atoms  
average map value = 1.99, steps = 44  
shifted from previous position = 0.0441  
rotated from previous position = 0.0332 degrees  
atoms outside contour = 303, contour level = 1.6738  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996155 -0.00795296 0.00369568 1.31276731  
0.00795470 0.99996826 -0.00045424 -1.87684310  
-0.00369195 0.00048362 0.99999307 0.78421698  
Axis 0.05339544 0.42060109 0.90567304  
Axis point 236.11673858 163.98559496 0.00000000  
Rotation angle (degrees) 0.50319122  
Shift along axis -0.00906230  
  

> fitmap #4.25 inMap #1.17

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_016_box.ccp4 (#1.17) using
1221 atoms  
average map value = 2.096, steps = 44  
shifted from previous position = 0.0181  
rotated from previous position = 0.0195 degrees  
atoms outside contour = 371, contour level = 1.6738  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998178 -0.00536900 0.00275942 0.87553289  
0.00536035 0.99998072 0.00313364 -1.62874160  
-0.00277619 -0.00311879 0.99999128 1.46215728  
Axis -0.45986863 0.40714547 0.78914727  
Axis point 311.15080309 169.56125826 0.00000000  
Rotation angle (degrees) 0.38950345  
Shift along axis 0.08809255  
  

> fitmap #4.26 inMap #1.17

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_016_box.ccp4 (#1.17) using
1302 atoms  
average map value = 1.944, steps = 44  
shifted from previous position = 0.0279  
rotated from previous position = 0.0267 degrees  
atoms outside contour = 455, contour level = 1.6738  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999192 -0.00395475 0.00072495 0.90311424  
0.00395511 0.99999206 -0.00048425 -0.87801510  
-0.00072303 0.00048712 0.99999962 0.29758661  
Axis 0.11992598 0.17876750 0.97655514  
Axis point 233.37422190 220.54746503 0.00000000  
Rotation angle (degrees) 0.23204162  
Shift along axis 0.24195603  
  

> fitmap #4.27 inMap #1.17

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_016_box.ccp4 (#1.17) using
972 atoms  
average map value = 1.923, steps = 36  
shifted from previous position = 0.0292  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 360, contour level = 1.6738  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99996518 0.00078256 0.00830822 -1.06564861  
-0.00077597 0.99999938 -0.00079688 0.13081044  
-0.00830884 0.00079040 0.99996517 1.85770555  
Axis 0.09467666 0.99115811 -0.09296196  
Axis point 221.43672952 0.00000000 127.55219189  
Rotation angle (degrees) 0.48029604  
Shift along axis -0.14393417  
  

> fitmap #4.28 inMap #1.17

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_016_box.ccp4 (#1.17) using
1199 atoms  
average map value = 1.921, steps = 44  
shifted from previous position = 0.0203  
rotated from previous position = 0.016 degrees  
atoms outside contour = 410, contour level = 1.6738  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998065 -0.00617297 0.00077087 1.51623964  
0.00616951 0.99997125 0.00440797 -2.24507491  
-0.00079805 -0.00440313 0.99998999 1.10112253  
Axis -0.57793691 0.10290836 0.80956704  
Axis point 361.34209883 224.28003664 0.00000000  
Rotation angle (degrees) 0.43676371  
Shift along axis -0.21589533  
  

> fitmap #4.29 inMap #1.17

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_016_box.ccp4 (#1.17) using
1148 atoms  
average map value = 1.999, steps = 28  
shifted from previous position = 0.03  
rotated from previous position = 0.0152 degrees  
atoms outside contour = 389, contour level = 1.6738  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998265 -0.00009386 0.00588938 -0.59348617  
0.00008240 0.99999810 0.00194626 -0.46935945  
-0.00588955 -0.00194574 0.99998076 1.82054938  
Axis -0.31370570 0.94941397 0.01420751  
Axis point 309.30574038 0.00000000 114.12476020  
Rotation angle (degrees) 0.35542322  
Shift along axis -0.23357095  
  

> fitmap #4.30 inMap #1.17

Fit molecule DrCI_open.cif BL (#4.30) to map frame_016_box.ccp4 (#1.17) using
1266 atoms  
average map value = 2.166, steps = 36  
shifted from previous position = 0.0153  
rotated from previous position = 0.0239 degrees  
atoms outside contour = 339, contour level = 1.6738  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997016 -0.00663917 0.00395004 1.08390988  
0.00664123 0.99997782 -0.00050839 -1.36305323  
-0.00394658 0.00053460 0.99999207 0.78744943  
Axis 0.06735101 0.50992279 0.85757950  
Axis point 209.87022621 161.77639827 0.00000000  
Rotation angle (degrees) 0.44364291  
Shift along axis 0.05325101  
  

> fitmap #4.31 inMap #1.17

Fit molecule DrCI_open.cif BM (#4.31) to map frame_016_box.ccp4 (#1.17) using
871 atoms  
average map value = 1.962, steps = 40  
shifted from previous position = 0.0145  
rotated from previous position = 0.0388 degrees  
atoms outside contour = 309, contour level = 1.6738  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99992685 -0.00424545 0.01132564 -0.63998682  
0.00425061 0.99999087 -0.00043173 -0.89312842  
-0.01132371 0.00047984 0.99993577 2.44828687  
Axis 0.03765629 0.93563037 0.35096698  
Axis point 215.89507941 0.00000000 57.90061914  
Rotation angle (degrees) 0.69351316  
Shift along axis -0.00046976  
  

> fitmap #4.32 inMap #1.17

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_016_box.ccp4 (#1.17) using
908 atoms  
average map value = 2.025, steps = 44  
shifted from previous position = 0.0179  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 285, contour level = 1.6738  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99997436 -0.00367486 0.00614538 -0.16969347  
0.00367763 0.99999314 -0.00043822 -0.70318611  
-0.00614373 0.00046081 0.99998102 1.31333386  
Axis 0.06265482 0.85645241 0.51240965  
Axis point 208.66681602 0.00000000 29.09624462  
Rotation angle (degrees) 0.41106789  
Shift along axis 0.06008739  
  

> fitmap #4.33 inMap #1.17

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_016_box.ccp4 (#1.17) using
5202 atoms  
average map value = 2.069, steps = 48  
shifted from previous position = 0.193  
rotated from previous position = 0.085 degrees  
atoms outside contour = 1634, contour level = 1.6738  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999076 0.00037073 0.00428187 -1.40255769  
-0.00036589 0.99999929 -0.00113198 0.44458881  
-0.00428228 0.00113041 0.99999019 0.70760122  
Axis 0.25452957 0.96350754 -0.08287291  
Axis point 164.73289151 0.00000000 328.66974099  
Rotation angle (degrees) 0.25463793  
Shift along axis 0.01273130  
  

> fitmap #4.34 inMap #1.17

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_016_box.ccp4 (#1.17) using
3427 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.102  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1267, contour level = 1.6738  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999607 -0.00157196 -0.00232108 0.88256320  
0.00157418 0.99999830 0.00095606 -0.45882120  
0.00231957 -0.00095971 0.99999685 -0.17751849  
Axis -0.32334416 -0.78324940 0.53100747  
Axis point 72.40438193 0.00000000 377.29332362  
Rotation angle (degrees) 0.16973507  
Shift along axis -0.02026387  
  

> fitmap #4.35 inMap #1.17

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_016_box.ccp4 (#1.17) using
1699 atoms  
average map value = 1.998, steps = 48  
shifted from previous position = 0.18  
rotated from previous position = 0.0887 degrees  
atoms outside contour = 572, contour level = 1.6738  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998233 -0.00168774 0.00569968 -1.34784829  
0.00169411 0.99999795 -0.00111302 -0.04359191  
-0.00569779 0.00112265 0.99998314 0.99007501  
Axis 0.18481186 0.94217304 0.27956134  
Axis point 173.72120900 0.00000000 236.58245463  
Rotation angle (degrees) 0.34655570  
Shift along axis -0.01338277  
  

> fitmap #4.36 inMap #1.17

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_016_box.ccp4 (#1.17) using
1214 atoms  
average map value = 1.93, steps = 48  
shifted from previous position = 0.18  
rotated from previous position = 0.0909 degrees  
atoms outside contour = 451, contour level = 1.6738  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999861 0.00110003 0.00125059 -0.67109503  
-0.00110477 0.99999219 0.00379421 -0.77568116  
-0.00124641 -0.00379559 0.99999202 0.95373957  
Axis -0.91568909 0.30125696 -0.26600327  
Axis point 0.00000000 259.73360240 215.06702393  
Rotation angle (degrees) 0.23745229  
Shift along axis 0.12713720  
  

> fitmap #4.37 inMap #1.17

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_016_box.ccp4 (#1.17) using
828 atoms  
average map value = 2.071, steps = 40  
shifted from previous position = 0.0171  
rotated from previous position = 0.0669 degrees  
atoms outside contour = 257, contour level = 1.6738  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999935 -0.00034934 -0.00108404 0.26064039  
0.00035093 0.99999887 0.00146176 -0.11168591  
0.00108353 -0.00146214 0.99999834 0.10713401  
Axis -0.78886407 -0.58480638 0.18893117  
Axis point 0.00000000 88.64397567 124.50374918  
Rotation angle (degrees) 0.10618253  
Shift along axis -0.12005426  
  

> fitmap #4.38 inMap #1.17

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_016_box.ccp4 (#1.17) using
717 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.164  
rotated from previous position = 0.158 degrees  
atoms outside contour = 191, contour level = 1.6738  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998706 0.00259221 0.00437756 -1.95547127  
-0.00257617 0.99998996 -0.00366621 1.82811425  
-0.00438702 0.00365488 0.99998370 0.21222866  
Axis 0.58404771 0.69920414 -0.41231280  
Axis point 51.26251423 0.00000000 453.34325041  
Rotation angle (degrees) 0.35910607  
Shift along axis 0.04863193  
  

> fitmap #4.39 inMap #1.17

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_016_box.ccp4 (#1.17) using
1443 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.138  
rotated from previous position = 0.0699 degrees  
atoms outside contour = 476, contour level = 1.6738  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999845 0.00162526 0.00067832 -0.69209188  
-0.00162352 0.99999539 -0.00256786 1.23520874  
-0.00068249 0.00256676 0.99999647 -0.51869254  
Axis 0.82462515 0.21854771 -0.52175690  
Axis point 0.00000000 208.86995906 483.21485780  
Rotation angle (degrees) 0.17837969  
Shift along axis -0.03013292  
  

> fitmap #4.40 inMap #1.17

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_016_box.ccp4 (#1.17) using
1501 atoms  
average map value = 2.197, steps = 44  
shifted from previous position = 0.0875  
rotated from previous position = 0.125 degrees  
atoms outside contour = 464, contour level = 1.6738  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999270 -0.00126857 0.00360338 -0.76291076  
0.00127234 0.99999864 -0.00104544 0.14842398  
-0.00360205 0.00105002 0.99999296 0.52130557  
Axis 0.26449564 0.90949373 0.32072297  
Axis point 135.35672640 0.00000000 219.36454086  
Rotation angle (degrees) 0.22696230  
Shift along axis 0.10039878  
  

> fitmap #4.41 inMap #1.17

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_016_box.ccp4 (#1.17) using
3400 atoms  
average map value = 2.127, steps = 44  
shifted from previous position = 0.218  
rotated from previous position = 0.117 degrees  
atoms outside contour = 907, contour level = 1.6738  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99998909 0.00176516 0.00432450 -1.78330641  
-0.00176322 0.99999834 -0.00045234 0.50546530  
-0.00432529 0.00044471 0.99999055 0.95568530  
Axis 0.09558520 0.92168880 -0.37596971  
Axis point 214.50034234 -0.00000000 411.50179212  
Rotation angle (degrees) 0.26885347  
Shift along axis -0.06388471  
  

> fitmap #4.42 inMap #1.17

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_016_box.ccp4 (#1.17) using
1684 atoms  
average map value = 2.083, steps = 48  
shifted from previous position = 0.186  
rotated from previous position = 0.105 degrees  
atoms outside contour = 492, contour level = 1.6738  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_016_box.ccp4 (#1.17)
coordinates:  
Matrix rotation and translation  
0.99999882 0.00134876 0.00073974 -0.45838755  
-0.00134710 0.99999658 -0.00224131 1.07077333  
-0.00074276 0.00224031 0.99999721 -0.32257025  
Axis 0.82443065 0.27271577 -0.49592360  
Axis point 0.00000000 128.16868229 468.53453168  
Rotation angle (degrees) 0.15573092  
Shift along axis 0.07407822  
  

> color zone #1.17 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.18

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_017_box.ccp4 (#1.18) using
2572 atoms  
average map value = 1.847, steps = 44  
shifted from previous position = 0.0511  
rotated from previous position = 0.0981 degrees  
atoms outside contour = 1093, contour level = 1.67  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999161 0.00058268 0.00405388 -1.35952170  
-0.00058442 0.99999974 0.00042722 0.24508150  
-0.00405363 -0.00042959 0.99999169 1.07708309  
Axis -0.10403461 0.98442601 -0.14171182  
Axis point 273.07499059 0.00000000 330.02403639  
Rotation angle (degrees) 0.23593807  
Shift along axis 0.23006651  
  

> fitmap #4.2 inMap #1.18

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_017_box.ccp4 (#1.18) using
2797 atoms  
average map value = 1.872, steps = 40  
shifted from previous position = 0.0368  
rotated from previous position = 0.0329 degrees  
atoms outside contour = 1151, contour level = 1.67  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99994824 -0.00836455 0.00579237 1.05899550  
0.00835301 0.99996308 0.00201401 -2.15983718  
-0.00580901 -0.00196552 0.99998120 1.89557141  
Axis -0.19193119 0.55952959 0.80628100  
Axis point 266.94554108 127.62914456 0.00000000  
Rotation angle (degrees) 0.59400069  
Shift along axis 0.11661615  
  

> fitmap #4.3 inMap #1.18

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_017_box.ccp4 (#1.18) using
956 atoms  
average map value = 1.765, steps = 40  
shifted from previous position = 0.0431  
rotated from previous position = 0.0335 degrees  
atoms outside contour = 436, contour level = 1.67  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999240 -0.00324949 0.00215487 0.21406029  
0.00325414 0.99999237 -0.00215905 -0.02875032  
-0.00214784 0.00216605 0.99999535 -0.05031918  
Axis 0.48502765 0.48251602 0.72933289  
Axis point 16.86690728 57.88690590 0.00000000  
Rotation angle (degrees) 0.25546062  
Shift along axis 0.05325324  
  

> fitmap #4.4 inMap #1.18

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_017_box.ccp4 (#1.18) using
3605 atoms  
average map value = 1.901, steps = 44  
shifted from previous position = 0.0213  
rotated from previous position = 0.0406 degrees  
atoms outside contour = 1418, contour level = 1.67  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996379 -0.00705285 0.00476143 0.99133876  
0.00705625 0.99997486 -0.00069967 -1.46666700  
-0.00475637 0.00073324 0.99998842 1.00266975  
Axis 0.08389645 0.55726530 0.82608521  
Axis point 215.78082104 138.33112866 0.00000000  
Rotation angle (degrees) 0.48929681  
Shift along axis 0.09413783  
  

> fitmap #4.5 inMap #1.18

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_017_box.ccp4 (#1.18) using
794 atoms  
average map value = 1.73, steps = 36  
shifted from previous position = 0.0205  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 371, contour level = 1.67  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997395 -0.00686473 -0.00223196 2.39244236  
0.00686549 0.99997638 0.00033223 -1.47447907  
0.00222962 -0.00034754 0.99999745 -0.35247011  
Axis -0.04703324 -0.30869763 0.94999666  
Axis point 215.61255305 347.74710215 0.00000000  
Rotation angle (degrees) 0.41404934  
Shift along axis 0.00779846  
  

> fitmap #4.6 inMap #1.18

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_017_box.ccp4 (#1.18) using
4606 atoms  
average map value = 1.858, steps = 28  
shifted from previous position = 0.0183  
rotated from previous position = 0.0199 degrees  
atoms outside contour = 1835, contour level = 1.67  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997813 -0.00509863 0.00421242 0.70526341  
0.00509276 0.99998605 0.00140342 -1.45968085  
-0.00421952 -0.00138193 0.99999014 1.30905810  
Axis -0.20605664 0.62378372 0.75394598  
Axis point 278.54882419 134.34504812 0.00000000  
Rotation angle (degrees) 0.38724813  
Shift along axis -0.06889026  
  

> fitmap #4.7 inMap #1.18

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_017_box.ccp4 (#1.18) using
1403 atoms  
average map value = 1.762, steps = 44  
shifted from previous position = 0.0617  
rotated from previous position = 0.139 degrees  
atoms outside contour = 652, contour level = 1.67  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997909 -0.00595710 0.00251670 0.96440821  
0.00595371 0.99998136 0.00135090 -1.53134405  
-0.00252470 -0.00133589 0.99999592 1.05873104  
Axis -0.20339136 0.38163689 0.90165694  
Axis point 268.88684251 166.89066316 0.00000000  
Rotation angle (degrees) 0.37843901  
Shift along axis 0.17404252  
  

> fitmap #4.8 inMap #1.18

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_017_box.ccp4 (#1.18) using
581 atoms  
average map value = 1.98, steps = 40  
shifted from previous position = 0.0245  
rotated from previous position = 0.0508 degrees  
atoms outside contour = 207, contour level = 1.67  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998757 0.00118894 0.00484269 -1.75354544  
-0.00120687 0.99999243 0.00370018 -0.37086991  
-0.00483826 -0.00370598 0.99998143 2.22849026  
Axis -0.59620144 0.77932471 -0.19286482  
Axis point 472.37806848 0.00000000 323.09999803  
Rotation angle (degrees) 0.35587306  
Shift along axis 0.32664087  
  

> fitmap #4.9 inMap #1.18

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_017_box.ccp4 (#1.18) using
519 atoms  
average map value = 1.965, steps = 40  
shifted from previous position = 0.0547  
rotated from previous position = 0.102 degrees  
atoms outside contour = 175, contour level = 1.67  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998333 0.00499330 0.00290057 -2.28895162  
-0.00499467 0.99998742 0.00046450 1.14685684  
-0.00289822 -0.00047898 0.99999569 0.84521109  
Axis -0.08141977 0.50042485 -0.86194303  
Axis point 225.27908478 458.63898955 0.00000000  
Rotation angle (degrees) 0.33196602  
Shift along axis 0.03175779  
  

> fitmap #4.10 inMap #1.18

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_017_box.ccp4 (#1.18) using
914 atoms  
average map value = 1.935, steps = 48  
shifted from previous position = 0.154  
rotated from previous position = 0.0875 degrees  
atoms outside contour = 319, contour level = 1.67  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999275 0.00211245 0.00316858 -1.55296650  
-0.00211364 0.99999770 0.00037136 0.33826587  
-0.00316779 -0.00037805 0.99999491 0.87558724  
Axis -0.09792200 0.82793989 -0.55220179  
Axis point 266.65835146 0.00000000 492.31232110  
Rotation angle (degrees) 0.21924770  
Shift along axis -0.05136745  
  

> fitmap #4.11 inMap #1.18

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_017_box.ccp4 (#1.18) using
977 atoms  
average map value = 1.869, steps = 44  
shifted from previous position = 0.152  
rotated from previous position = 0.0823 degrees  
atoms outside contour = 401, contour level = 1.67  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999671 -0.00081147 0.00243306 -0.64339229  
0.00081259 0.99999956 -0.00045791 -0.03249067  
-0.00243268 0.00045988 0.99999694 0.27738239  
Axis 0.17612302 0.93372969 0.31165614  
Axis point 121.02385261 0.00000000 260.46057900  
Rotation angle (degrees) 0.14928657  
Shift along axis -0.05720577  
  

> fitmap #4.12 inMap #1.18

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_017_box.ccp4 (#1.18) using
736 atoms  
average map value = 1.914, steps = 48  
shifted from previous position = 0.107  
rotated from previous position = 0.157 degrees  
atoms outside contour = 260, contour level = 1.67  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996102 0.00129634 0.00873416 -2.88674172  
-0.00126926 0.99999437 -0.00310480 1.32443468  
-0.00873814 0.00309359 0.99995704 1.20025125  
Axis 0.33118380 0.93355554 -0.13708154  
Axis point 137.52564659 0.00000000 335.51850804  
Rotation angle (degrees) 0.53617798  
Shift along axis 0.11585895  
  

> fitmap #4.13 inMap #1.18

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_017_box.ccp4 (#1.18) using
1384 atoms  
average map value = 2.077, steps = 40  
shifted from previous position = 0.0224  
rotated from previous position = 0.0759 degrees  
atoms outside contour = 411, contour level = 1.67  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998988 -0.00449557 0.00018207 1.15836375  
0.00449512 0.99998701 0.00240331 -1.35424653  
-0.00019287 -0.00240246 0.99999710 0.81282122  
Axis -0.47108952 0.03675425 0.88131935  
Axis point 303.03824686 269.65340867 0.00000000  
Rotation angle (degrees) 0.29224971  
Shift along axis 0.12088773  
  

> fitmap #4.14 inMap #1.18

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_017_box.ccp4 (#1.18) using
3078 atoms  
average map value = 1.977, steps = 48  
shifted from previous position = 0.149  
rotated from previous position = 0.137 degrees  
atoms outside contour = 1035, contour level = 1.67  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998030 0.00590702 0.00212125 -1.97239858  
-0.00590797 0.99998245 0.00044394 1.50499837  
-0.00211859 -0.00045646 0.99999765 0.45640444  
Axis -0.07154592 0.33689819 -0.93881883  
Axis point 241.22753189 332.05151357 0.00000000  
Rotation angle (degrees) 0.36053459  
Shift along axis 0.21966721  
  

> fitmap #4.15 inMap #1.18

Fit molecule DrCI_open.cif AB (#4.15) to map frame_017_box.ccp4 (#1.18) using
702 atoms  
average map value = 1.45, steps = 60  
shifted from previous position = 0.189  
rotated from previous position = 0.144 degrees  
atoms outside contour = 439, contour level = 1.67  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99902844 -0.04164215 -0.01442580 11.89845818  
0.04163347 0.99913254 -0.00090159 -9.67779627  
0.01445083 0.00030012 0.99989554 -3.29086386  
Axis 0.01363274 -0.32759120 0.94472120  
Axis point 236.52963427 280.13943846 0.00000000  
Rotation angle (degrees) 2.52608241  
Shift along axis 0.22362064  
  

> fitmap #4.16 inMap #1.18

Fit molecule DrCI_open.cif AC (#4.16) to map frame_017_box.ccp4 (#1.18) using
714 atoms  
average map value = 1.823, steps = 40  
shifted from previous position = 0.0144  
rotated from previous position = 0.0279 degrees  
atoms outside contour = 291, contour level = 1.67  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99991067 -0.01173107 0.00640577 1.47613920  
0.01180174 0.99986865 -0.01110908 -1.10660720  
-0.00627461 0.01118368 0.99991777 -0.19793158  
Axis 0.64046109 0.36430171 0.67608717  
Axis point 107.51792484 102.71334943 0.00000000  
Rotation angle (degrees) 0.99720771  
Shift along axis 0.40845183  
  

> fitmap #4.17 inMap #1.18

Fit molecule DrCI_open.cif AL (#4.17) to map frame_017_box.ccp4 (#1.18) using
3039 atoms  
average map value = 1.895, steps = 44  
shifted from previous position = 0.0427  
rotated from previous position = 0.0657 degrees  
atoms outside contour = 1101, contour level = 1.67  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999131 -0.00407307 -0.00088421 1.40981046  
0.00407252 0.99999152 -0.00061575 -0.81404161  
0.00088671 0.00061214 0.99999942 -0.10261378  
Axis 0.14572861 -0.21017710 0.96674131  
Axis point 186.27245113 335.80969731 0.00000000  
Rotation angle (degrees) 0.24138283  
Shift along axis 0.27734165  
  

> fitmap #4.18 inMap #1.18

Fit molecule DrCI_open.cif AM (#4.18) to map frame_017_box.ccp4 (#1.18) using
1284 atoms  
average map value = 1.841, steps = 40  
shifted from previous position = 0.053  
rotated from previous position = 0.0465 degrees  
atoms outside contour = 509, contour level = 1.67  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998811 -0.00418588 0.00250174 0.73387754  
0.00419316 0.99998696 -0.00291386 -0.35231235  
-0.00248951 0.00292431 0.99999263 -0.14802088  
Axis 0.51361395 0.43910564 0.73714784  
Axis point 96.36698462 161.16921322 0.00000000  
Rotation angle (degrees) 0.32563774  
Shift along axis 0.11311413  
  

> fitmap #4.19 inMap #1.18

Fit molecule DrCI_open.cif AN (#4.19) to map frame_017_box.ccp4 (#1.18) using
1145 atoms  
average map value = 2.009, steps = 44  
shifted from previous position = 0.0678  
rotated from previous position = 0.121 degrees  
atoms outside contour = 379, contour level = 1.67  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998838 0.00356195 0.00324902 -1.81971262  
-0.00355554 0.99999173 -0.00197617 1.55980600  
-0.00325603 0.00196459 0.99999277 0.29848460  
Axis 0.37831821 0.62449343 -0.68328858  
Axis point 423.13420275 520.93439633 0.00000000  
Rotation angle (degrees) 0.29841263  
Shift along axis 0.08170706  
  

> fitmap #4.20 inMap #1.18

Fit molecule DrCI_open.cif AO (#4.20) to map frame_017_box.ccp4 (#1.18) using
1202 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.0173  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 371, contour level = 1.67  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999223 -0.00353055 -0.00175374 1.28319061  
0.00353505 0.99999046 0.00256766 -1.12308382  
0.00174466 -0.00257384 0.99999517 0.36416978  
Axis -0.54623746 -0.37167356 0.75065531  
Axis point 319.74121734 361.18091324 0.00000000  
Rotation angle (degrees) 0.26965128  
Shift along axis -0.01014024  
  

> fitmap #4.21 inMap #1.18

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_017_box.ccp4 (#1.18) using
430 atoms  
average map value = 1.845, steps = 28  
shifted from previous position = 0.0291  
rotated from previous position = 0.0645 degrees  
atoms outside contour = 187, contour level = 1.67  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999286 -0.00377899 0.00006019 0.99227890  
0.00377891 0.99999205 0.00127053 -1.17823762  
-0.00006499 -0.00127030 0.99999919 0.61157627  
Axis -0.31861750 0.01569761 0.94775338  
Axis point 313.40485843 282.63955683 0.00000000  
Rotation angle (degrees) 0.22845452  
Shift along axis 0.24497055  
  

> fitmap #4.22 inMap #1.18

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_017_box.ccp4 (#1.18) using
495 atoms  
average map value = 1.867, steps = 40  
shifted from previous position = 0.0135  
rotated from previous position = 0.0358 degrees  
atoms outside contour = 172, contour level = 1.67  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99988835 -0.01492869 0.00064243 3.07169460  
0.01492561 0.99987826 0.00454983 -4.07239291  
-0.00071028 -0.00453974 0.99998944 1.10297917  
Axis -0.29099037 0.04330533 0.95574539  
Axis point 274.45851662 203.39300452 0.00000000  
Rotation angle (degrees) 0.89490085  
Shift along axis -0.01602261  
  

> fitmap #4.23 inMap #1.18

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_017_box.ccp4 (#1.18) using
646 atoms  
average map value = 1.79, steps = 44  
shifted from previous position = 0.0262  
rotated from previous position = 0.0451 degrees  
atoms outside contour = 258, contour level = 1.67  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99993970 -0.00925267 -0.00591427 2.75460842  
0.00924410 0.99995618 -0.00147532 -2.08205199  
0.00592766 0.00142056 0.99998142 -1.42894114  
Axis 0.13072236 -0.53455620 0.83496187  
Axis point 210.42751548 292.38294618 0.00000000  
Rotation angle (degrees) 0.63464508  
Shift along axis 0.27995134  
  

> fitmap #4.24 inMap #1.18

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_017_box.ccp4 (#1.18) using
884 atoms  
average map value = 1.984, steps = 44  
shifted from previous position = 0.0407  
rotated from previous position = 0.0102 degrees  
atoms outside contour = 301, contour level = 1.67  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99994878 -0.00902038 0.00459042 1.42476118  
0.00902186 0.99995926 -0.00030207 -2.16451923  
-0.00458750 0.00034347 0.99998942 1.04369703  
Axis 0.03187402 0.45316942 0.89085438  
Axis point 240.34040877 156.60457309 0.00000000  
Rotation angle (degrees) 0.58020800  
Shift along axis -0.00569897  
  

> fitmap #4.25 inMap #1.18

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_017_box.ccp4 (#1.18) using
1221 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.0166  
rotated from previous position = 0.00921 degrees  
atoms outside contour = 373, contour level = 1.67  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997467 -0.00619961 0.00349516 0.94070203  
0.00618796 0.99997530 0.00333270 -1.85681425  
-0.00351574 -0.00331099 0.99998834 1.66357961  
Axis -0.42294774 0.44632493 0.78861224  
Axis point 306.84580406 156.30217694 0.00000000  
Rotation angle (degrees) 0.45000744  
Shift along axis 0.08530897  
  

> fitmap #4.26 inMap #1.18

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_017_box.ccp4 (#1.18) using
1302 atoms  
average map value = 1.939, steps = 44  
shifted from previous position = 0.0235  
rotated from previous position = 0.00724 degrees  
atoms outside contour = 452, contour level = 1.67  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998753 -0.00476200 0.00150297 0.97092849  
0.00476250 0.99998860 -0.00033020 -1.08177755  
-0.00150138 0.00033736 0.99999882 0.52307156  
Axis 0.06669346 0.30015276 0.95155678  
Axis point 242.60955879 199.92535810 0.00000000  
Rotation angle (degrees) 0.28674911  
Shift along axis 0.23778835  
  

> fitmap #4.27 inMap #1.18

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_017_box.ccp4 (#1.18) using
972 atoms  
average map value = 1.919, steps = 40  
shifted from previous position = 0.018  
rotated from previous position = 0.0214 degrees  
atoms outside contour = 360, contour level = 1.67  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996126 -0.00002055 0.00880218 -0.99578658  
0.00002649 0.99999977 -0.00067401 -0.07873718  
-0.00880216 0.00067422 0.99996103 2.00214797  
Axis 0.07636114 0.99707667 0.00266427  
Axis point 227.00653327 0.00000000 112.83419296  
Rotation angle (degrees) 0.50581250  
Shift along axis -0.14921214  
  

> fitmap #4.28 inMap #1.18

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_017_box.ccp4 (#1.18) using
1199 atoms  
average map value = 1.915, steps = 28  
shifted from previous position = 0.0154  
rotated from previous position = 0.0389 degrees  
atoms outside contour = 411, contour level = 1.67  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997063 -0.00732588 0.00225173 1.52629488  
0.00731571 0.99996315 0.00449114 -2.51624626  
-0.00228455 -0.00447453 0.99998738 1.45122117  
Axis -0.50488803 0.25545386 0.82451889  
Axis point 337.34673026 192.04662065 0.00000000  
Rotation angle (degrees) 0.50872842  
Shift along axis -0.21683356  
  

> fitmap #4.29 inMap #1.18

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_017_box.ccp4 (#1.18) using
1148 atoms  
average map value = 1.993, steps = 40  
shifted from previous position = 0.0439  
rotated from previous position = 0.0487 degrees  
atoms outside contour = 389, contour level = 1.67  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99997774 -0.00015003 0.00667005 -0.63091296  
0.00013588 0.99999774 0.00212113 -0.51943692  
-0.00667036 -0.00212017 0.99997551 2.03802638  
Axis -0.30292164 0.95279668 0.02041986  
Axis point 305.94271822 0.00000000 107.51691949  
Rotation angle (degrees) 0.40111142  
Shift along axis -0.26218436  
  

> fitmap #4.30 inMap #1.18

Fit molecule DrCI_open.cif BL (#4.30) to map frame_017_box.ccp4 (#1.18) using
1266 atoms  
average map value = 2.161, steps = 44  
shifted from previous position = 0.0152  
rotated from previous position = 0.0102 degrees  
atoms outside contour = 337, contour level = 1.67  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99996044 -0.00750556 0.00477342 1.15202948  
0.00750671 0.99997180 -0.00022231 -1.60638314  
-0.00477162 0.00025813 0.99998858 1.03880474  
Axis 0.02699662 0.53635092 0.84356320  
Axis point 217.83812122 152.17720105 0.00000000  
Rotation angle (degrees) 0.50983183  
Shift along axis 0.04581327  
  

> fitmap #4.31 inMap #1.18

Fit molecule DrCI_open.cif BM (#4.31) to map frame_017_box.ccp4 (#1.18) using
871 atoms  
average map value = 1.956, steps = 36  
shifted from previous position = 0.0435  
rotated from previous position = 0.00581 degrees  
atoms outside contour = 309, contour level = 1.67  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99991247 -0.00505467 0.01222722 -0.56818445  
0.00505872 0.99998716 -0.00030075 -1.08908181  
-0.01222554 0.00036258 0.99992520 2.66277629  
Axis 0.02505946 0.92379329 0.38207064  
Axis point 217.60300804 0.00000000 48.02053335  
Rotation angle (degrees) 0.75833006  
Shift along axis -0.00295624  
  

> fitmap #4.32 inMap #1.18

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_017_box.ccp4 (#1.18) using
908 atoms  
average map value = 2.02, steps = 40  
shifted from previous position = 0.0106  
rotated from previous position = 0.0388 degrees  
atoms outside contour = 286, contour level = 1.67  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99995984 -0.00494564 0.00747363 -0.08819942  
0.00494585 0.99998777 -0.00001004 -1.05655987  
-0.00747349 0.00004700 0.99997207 1.70685760  
Axis 0.00318258 0.83392786 0.55186429  
Axis point 223.86620028 0.00000000 13.03010497  
Rotation angle (degrees) 0.51348498  
Shift along axis 0.06057834  
  

> fitmap #4.33 inMap #1.18

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_017_box.ccp4 (#1.18) using
5202 atoms  
average map value = 2.061, steps = 48  
shifted from previous position = 0.168  
rotated from previous position = 0.148 degrees  
atoms outside contour = 1632, contour level = 1.67  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998050 0.00192122 0.00594149 -2.21204070  
-0.00191355 0.99999733 -0.00129693 0.86698753  
-0.00594397 0.00128554 0.99998151 1.03590702  
Axis 0.20249886 0.93197434 -0.30069593  
Axis point 175.57114075 0.00000000 374.53572733  
Rotation angle (degrees) 0.36534880  
Shift along axis 0.04858138  
  

> fitmap #4.34 inMap #1.18

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_017_box.ccp4 (#1.18) using
3427 atoms  
average map value = 1.953, steps = 40  
shifted from previous position = 0.125  
rotated from previous position = 0.0807 degrees  
atoms outside contour = 1269, contour level = 1.67  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999705 -0.00123310 -0.00209229 0.70360420  
0.00123481 0.99999890 0.00081630 -0.35585656  
0.00209128 -0.00081888 0.99999748 -0.13902948  
Axis -0.31905422 -0.81629034 0.48153347  
Axis point 66.66629067 0.00000000 336.04461349  
Rotation angle (degrees) 0.14682367  
Shift along axis -0.00095296  
  

> fitmap #4.35 inMap #1.18

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_017_box.ccp4 (#1.18) using
1699 atoms  
average map value = 1.986, steps = 48  
shifted from previous position = 0.161  
rotated from previous position = 0.126 degrees  
atoms outside contour = 574, contour level = 1.67  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998041 -0.00044428 0.00624339 -1.80615153  
0.00045327 0.99999886 -0.00143830 0.33117246  
-0.00624274 0.00144111 0.99997948 1.04005030  
Axis 0.22416181 0.97204374 0.06987456  
Axis point 165.76507768 0.00000000 289.44129594  
Rotation angle (degrees) 0.36799125  
Shift along axis -0.01028303  
  

> fitmap #4.36 inMap #1.18

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_017_box.ccp4 (#1.18) using
1214 atoms  
average map value = 1.913, steps = 44  
shifted from previous position = 0.169  
rotated from previous position = 0.0997 degrees  
atoms outside contour = 462, contour level = 1.67  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999807 0.00159283 0.00114622 -0.77793237  
-0.00159683 0.99999263 0.00349139 -0.58424204  
-0.00114066 -0.00349322 0.99999325 0.84866173  
Axis -0.87179313 0.28544001 -0.39812151  
Axis point 0.00000000 262.37433630 182.08111230  
Rotation angle (degrees) 0.22952097  
Shift along axis 0.17355955  
  

> fitmap #4.37 inMap #1.18

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_017_box.ccp4 (#1.18) using
828 atoms  
average map value = 2.069, steps = 36  
shifted from previous position = 0.0283  
rotated from previous position = 0.0912 degrees  
atoms outside contour = 255, contour level = 1.67  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999846 -0.00056658 -0.00165972 0.44435369  
0.00056892 0.99999884 0.00140960 -0.15224257  
0.00165892 -0.00141054 0.99999763 -0.03738225  
Axis -0.62660650 -0.73736727 0.25229706  
Axis point -3.88534822 0.00000000 201.43312549  
Rotation angle (degrees) 0.12893459  
Shift along axis -0.17560765  
  

> fitmap #4.38 inMap #1.18

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_017_box.ccp4 (#1.18) using
717 atoms  
average map value = 2.125, steps = 48  
shifted from previous position = 0.113  
rotated from previous position = 0.0836 degrees  
atoms outside contour = 189, contour level = 1.67  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998058 0.00293434 0.00549890 -2.36459183  
-0.00291079 0.99998658 -0.00428636 2.09309199  
-0.00551140 0.00427027 0.99997569 0.31738895  
Axis 0.56592257 0.72820427 -0.38658788  
Axis point 60.10338863 0.00000000 436.74128350  
Rotation angle (degrees) 0.43315436  
Shift along axis 0.06332392  
  

> fitmap #4.39 inMap #1.18

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_017_box.ccp4 (#1.18) using
1443 atoms  
average map value = 2.062, steps = 44  
shifted from previous position = 0.0603  
rotated from previous position = 0.19 degrees  
atoms outside contour = 474, contour level = 1.67  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999027 0.00388161 0.00209586 -1.60612249  
-0.00387459 0.99998690 -0.00334562 1.98053271  
-0.00210882 0.00333747 0.99999221 -0.36506470  
Axis 0.60381809 0.37989374 -0.70077419  
Axis point 505.96930879 421.02094440 0.00000000  
Rotation angle (degrees) 0.31707782  
Shift along axis 0.03841410  
  

> fitmap #4.40 inMap #1.18

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_017_box.ccp4 (#1.18) using
1501 atoms  
average map value = 2.194, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.108 degrees  
atoms outside contour = 464, contour level = 1.67  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998840 -0.00036119 0.00480209 -1.35960194  
0.00036756 0.99999906 -0.00132417 0.42650065  
-0.00480161 0.00132592 0.99998759 0.70720535  
Axis 0.26529426 0.96140353 0.07295346  
Axis point 145.00461675 0.00000000 289.05356064  
Rotation angle (degrees) 0.28617209  
Shift along axis 0.10093771  
  

> fitmap #4.41 inMap #1.18

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_017_box.ccp4 (#1.18) using
3400 atoms  
average map value = 2.125, steps = 44  
shifted from previous position = 0.165  
rotated from previous position = 0.122 degrees  
atoms outside contour = 906, contour level = 1.67  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99998023 0.00289923 0.00557908 -2.40572058  
-0.00289461 0.99999546 -0.00083664 0.87241841  
-0.00558148 0.00082047 0.99998409 1.15129897  
Axis 0.13065019 0.87992333 -0.45679915  
Axis point 199.10631248 0.00000000 430.20999455  
Rotation angle (degrees) 0.36335971  
Shift along axis -0.07255895  
  

> fitmap #4.42 inMap #1.18

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_017_box.ccp4 (#1.18) using
1684 atoms  
average map value = 2.079, steps = 44  
shifted from previous position = 0.142  
rotated from previous position = 0.137 degrees  
atoms outside contour = 490, contour level = 1.67  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_017_box.ccp4 (#1.18)
coordinates:  
Matrix rotation and translation  
0.99999325 0.00259582 0.00260129 -1.31345859  
-0.00258933 0.99999353 -0.00249685 1.43458869  
-0.00260775 0.00249010 0.99999350 0.02528077  
Axis 0.56146814 0.58647317 -0.58378313  
Axis point 28.33939693 0.00000000 524.23652954  
Rotation angle (degrees) 0.25445072  
Shift along axis 0.08912414  
  

> color zone #1.18 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.19

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_018_box.ccp4 (#1.19) using
2572 atoms  
average map value = 1.842, steps = 40  
shifted from previous position = 0.112  
rotated from previous position = 0.0935 degrees  
atoms outside contour = 1095, contour level = 1.6679  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998964 0.00102519 0.00443604 -1.58075366  
-0.00102787 0.99999929 0.00060069 0.30096258  
-0.00443542 -0.00060524 0.99998998 1.23244276  
Axis -0.13128743 0.96581865 -0.22351272  
Axis point 288.29652387 0.00000000 350.42463543  
Rotation angle (degrees) 0.26314431  
Shift along axis 0.22274172  
  

> fitmap #4.2 inMap #1.19

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_018_box.ccp4 (#1.19) using
2797 atoms  
average map value = 1.867, steps = 48  
shifted from previous position = 0.0388  
rotated from previous position = 0.0425 degrees  
atoms outside contour = 1156, contour level = 1.6679  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99993603 -0.00942652 0.00625146 1.25480352  
0.00941459 0.99995381 0.00193462 -2.38594917  
-0.00626941 -0.00187564 0.99997859 1.99531591  
Axis -0.16609113 0.54579206 0.82129456  
Axis point 261.51267037 133.59650770 0.00000000  
Rotation angle (degrees) 0.65721839  
Shift along axis 0.12809825  
  

> fitmap #4.3 inMap #1.19

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_018_box.ccp4 (#1.19) using
956 atoms  
average map value = 1.755, steps = 44  
shifted from previous position = 0.123  
rotated from previous position = 0.134 degrees  
atoms outside contour = 438, contour level = 1.6679  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999512 -0.00227188 0.00214297 -0.06368634  
0.00227739 0.99999410 -0.00257034 0.29291670  
-0.00213711 0.00257521 0.99999440 -0.15340442  
Axis 0.63582755 0.52888178 0.56214535  
Axis point 0.00000000 65.95790441 108.00846861  
Rotation angle (degrees) 0.23183923  
Shift along axis 0.02818919  
  

> fitmap #4.4 inMap #1.19

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_018_box.ccp4 (#1.19) using
3605 atoms  
average map value = 1.899, steps = 40  
shifted from previous position = 0.0251  
rotated from previous position = 0.0524 degrees  
atoms outside contour = 1415, contour level = 1.6679  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995726 -0.00732685 0.00563869 0.92418264  
0.00732774 0.99997314 -0.00013795 -1.62663310  
-0.00563753 0.00017927 0.99998409 1.33079387  
Axis 0.01715291 0.60973830 0.79241718  
Axis point 228.97782203 124.61678645 -0.00000000  
Rotation angle (degrees) 0.52980822  
Shift along axis 0.07857585  
  

> fitmap #4.5 inMap #1.19

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_018_box.ccp4 (#1.19) using
794 atoms  
average map value = 1.719, steps = 40  
shifted from previous position = 0.0523  
rotated from previous position = 0.056 degrees  
atoms outside contour = 374, contour level = 1.6679  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996710 -0.00785469 -0.00202388 2.64073991  
0.00785553 0.99996906 0.00040937 -1.71637242  
0.00202061 -0.00042526 0.99999787 -0.26292791  
Axis -0.05138132 -0.24898454 0.96714356  
Axis point 218.62898931 335.52802700 0.00000000  
Rotation angle (degrees) 0.46535970  
Shift along axis 0.03737645  
  

> fitmap #4.6 inMap #1.19

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_018_box.ccp4 (#1.19) using
4606 atoms  
average map value = 1.857, steps = 44  
shifted from previous position = 0.0254  
rotated from previous position = 0.015 degrees  
atoms outside contour = 1831, contour level = 1.6679  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996901 -0.00591578 0.00519418 0.74687636  
0.00590797 0.99998140 0.00151697 -1.66285694  
-0.00520305 -0.00148624 0.99998536 1.55835114  
Axis -0.18736300 0.64865911 0.73765606  
Axis point 274.26620934 122.62840901 0.00000000  
Rotation angle (degrees) 0.45919642  
Shift along axis -0.06903714  
  

> fitmap #4.7 inMap #1.19

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_018_box.ccp4 (#1.19) using
1403 atoms  
average map value = 1.752, steps = 40  
shifted from previous position = 0.0737  
rotated from previous position = 0.118 degrees  
atoms outside contour = 660, contour level = 1.6679  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997949 -0.00614263 0.00181240 1.17648621  
0.00614040 0.99998039 0.00123385 -1.53041253  
-0.00181995 -0.00122269 0.99999760 0.87333729  
Axis -0.18835182 0.27850545 0.94178464  
Axis point 257.78531351 196.02343423 0.00000000  
Rotation angle (degrees) 0.37363681  
Shift along axis 0.17467410  
  

> fitmap #4.8 inMap #1.19

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_018_box.ccp4 (#1.19) using
581 atoms  
average map value = 1.978, steps = 48  
shifted from previous position = 0.0845  
rotated from previous position = 0.0748 degrees  
atoms outside contour = 209, contour level = 1.6679  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998758 0.00078692 0.00492165 -1.67297923  
-0.00080739 0.99999103 0.00415737 -0.56815107  
-0.00491834 -0.00416129 0.99997925 2.36504175  
Axis -0.64071777 0.75789300 -0.12279633  
Axis point 488.37582335 0.00000000 295.47442421  
Rotation angle (degrees) 0.37194832  
Shift along axis 0.35089135  
  

> fitmap #4.9 inMap #1.19

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_018_box.ccp4 (#1.19) using
519 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.0828  
rotated from previous position = 0.165 degrees  
atoms outside contour = 173, contour level = 1.6679  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998105 0.00582046 0.00200596 -2.34123357  
-0.00582324 0.99998209 0.00137880 1.10416351  
-0.00199790 -0.00139045 0.99999704 0.92199117  
Axis -0.21942569 0.31725213 -0.92260688  
Axis point 187.64676100 402.34795791 0.00000000  
Rotation angle (degrees) 0.36155120  
Shift along axis 0.01338961  
  

> fitmap #4.10 inMap #1.19

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_018_box.ccp4 (#1.19) using
914 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.238  
rotated from previous position = 0.11 degrees  
atoms outside contour = 324, contour level = 1.6679  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998541 0.00304587 0.00446071 -2.14987456  
-0.00304737 0.99999530 0.00032951 0.56154962  
-0.00445969 -0.00034310 0.99999000 1.14170759  
Axis -0.06214137 0.82415060 -0.56295136  
Axis point 249.07377741 0.00000000 483.41760952  
Rotation angle (degrees) 0.31007911  
Shift along axis -0.04632823  
  

> fitmap #4.11 inMap #1.19

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_018_box.ccp4 (#1.19) using
977 atoms  
average map value = 1.852, steps = 48  
shifted from previous position = 0.253  
rotated from previous position = 0.171 degrees  
atoms outside contour = 409, contour level = 1.6679  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999421 0.00105488 0.00323552 -1.32644350  
-0.00105094 0.99999871 -0.00121727 0.61791389  
-0.00323680 0.00121387 0.99999402 0.31742996  
Axis 0.33637662 0.89552058 -0.29136518  
Axis point 98.63081706 0.00000000 411.66620271  
Rotation angle (degrees) 0.20705117  
Shift along axis 0.01468198  
  

> fitmap #4.12 inMap #1.19

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_018_box.ccp4 (#1.19) using
736 atoms  
average map value = 1.906, steps = 48  
shifted from previous position = 0.184  
rotated from previous position = 0.105 degrees  
atoms outside contour = 262, contour level = 1.6679  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99994669 0.00185974 0.01015716 -3.43139114  
-0.00181874 0.99999017 -0.00404404 1.74041469  
-0.01016458 0.00402535 0.99994024 1.29723640  
Axis 0.36393685 0.91652950 -0.16590252  
Axis point 127.74535440 0.00000000 343.19817463  
Rotation angle (degrees) 0.63520830  
Shift along axis 0.13111693  
  

> fitmap #4.13 inMap #1.19

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_018_box.ccp4 (#1.19) using
1384 atoms  
average map value = 2.076, steps = 40  
shifted from previous position = 0.0536  
rotated from previous position = 0.0761 degrees  
atoms outside contour = 408, contour level = 1.6679  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998978 -0.00448029 0.00060647 1.03034370  
0.00447850 0.99998572 0.00291554 -1.46149416  
-0.00061952 -0.00291280 0.99999557 1.04093327  
Axis -0.54177291 0.11396219 0.83276331  
Axis point 330.73660880 246.39941951 0.00000000  
Rotation angle (degrees) 0.30819283  
Shift along axis 0.14208365  
  

> fitmap #4.14 inMap #1.19

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_018_box.ccp4 (#1.19) using
3078 atoms  
average map value = 1.966, steps = 48  
shifted from previous position = 0.163  
rotated from previous position = 0.146 degrees  
atoms outside contour = 1051, contour level = 1.6679  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996764 0.00742764 0.00309153 -2.57579272  
-0.00742784 0.99997241 0.00005328 1.98115332  
-0.00309105 -0.00007624 0.99999522 0.54810849  
Axis -0.00804910 0.38422186 -0.92320571  
Axis point 251.15657439 347.58026303 0.00000000  
Rotation angle (degrees) 0.46098353  
Shift along axis 0.27591833  
  

> fitmap #4.15 inMap #1.19

Fit molecule DrCI_open.cif AB (#4.15) to map frame_018_box.ccp4 (#1.19) using
702 atoms  
average map value = 1.433, steps = 48  
shifted from previous position = 0.244  
rotated from previous position = 0.171 degrees  
atoms outside contour = 447, contour level = 1.6679  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99901013 -0.04298729 -0.01143869 11.37108994  
0.04300701 0.99907367 0.00148320 -10.58680470  
0.01136434 -0.00197368 0.99993348 -2.15761427  
Axis -0.03882677 -0.25611767 0.96586553  
Axis point 250.63384103 258.91881201 0.00000000  
Rotation angle (degrees) 2.55146234  
Shift along axis 0.18599988  
  

> fitmap #4.16 inMap #1.19

Fit molecule DrCI_open.cif AC (#4.16) to map frame_018_box.ccp4 (#1.19) using
714 atoms  
average map value = 1.818, steps = 44  
shifted from previous position = 0.0496  
rotated from previous position = 0.0804 degrees  
atoms outside contour = 291, contour level = 1.6679  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99989323 -0.01177188 0.00865784 1.17811890  
0.01186658 0.99986943 -0.01096897 -1.10450500  
-0.00852758 0.01107053 0.99990236 0.35652753  
Axis 0.60210591 0.46949524 0.64578843  
Axis point 110.58820485 77.54106791 0.00000000  
Rotation angle (degrees) 1.04868659  
Shift along axis 0.42103387  
  

> fitmap #4.17 inMap #1.19

Fit molecule DrCI_open.cif AL (#4.17) to map frame_018_box.ccp4 (#1.19) using
3039 atoms  
average map value = 1.874, steps = 48  
shifted from previous position = 0.0398  
rotated from previous position = 0.0462 degrees  
atoms outside contour = 1127, contour level = 1.6679  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998881 -0.00472372 -0.00024271 1.47477531  
0.00472346 0.99998828 -0.00105940 -0.86101961  
0.00024772 0.00105824 0.99999941 -0.03992804  
Axis 0.21844791 -0.05059101 0.97453633  
Axis point 179.52141176 296.66802628 0.00000000  
Rotation angle (degrees) 0.27771436  
Shift along axis 0.32681011  
  

> fitmap #4.18 inMap #1.19

Fit molecule DrCI_open.cif AM (#4.18) to map frame_018_box.ccp4 (#1.19) using
1284 atoms  
average map value = 1.838, steps = 28  
shifted from previous position = 0.0457  
rotated from previous position = 0.0373 degrees  
atoms outside contour = 511, contour level = 1.6679  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998055 -0.00508360 0.00361412 0.74292503  
0.00509625 0.99998090 -0.00349821 -0.42701133  
-0.00359627 0.00351656 0.99998735 -0.03959375  
Axis 0.49014061 0.50380891 0.71129372  
Axis point 96.23851164 134.12197197 0.00000000  
Rotation angle (degrees) 0.41000472  
Shift along axis 0.12084283  
  

> fitmap #4.19 inMap #1.19

Fit molecule DrCI_open.cif AN (#4.19) to map frame_018_box.ccp4 (#1.19) using
1145 atoms  
average map value = 2.001, steps = 44  
shifted from previous position = 0.131  
rotated from previous position = 0.145 degrees  
atoms outside contour = 383, contour level = 1.6679  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997731 0.00509290 0.00440940 -2.51492874  
-0.00508278 0.99998443 -0.00230229 2.03318456  
-0.00442105 0.00227983 0.99998763 0.50040517  
Axis 0.32198476 0.62051452 -0.71504373  
Axis point 386.99755309 501.48057674 0.00000000  
Rotation angle (degrees) 0.40768727  
Shift along axis 0.09404023  
  

> fitmap #4.20 inMap #1.19

Fit molecule DrCI_open.cif AO (#4.20) to map frame_018_box.ccp4 (#1.19) using
1202 atoms  
average map value = 2.083, steps = 44  
shifted from previous position = 0.0634  
rotated from previous position = 0.0862 degrees  
atoms outside contour = 374, contour level = 1.6679  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999209 -0.00358219 -0.00173102 1.29216488  
0.00358715 0.99998944 0.00287168 -1.18974461  
0.00172071 -0.00287787 0.99999438 0.46257315  
Axis -0.58568022 -0.35161136 0.73030688  
Axis point 332.79137973 359.87864108 0.00000000  
Rotation angle (degrees) 0.28123391  
Shift along axis -0.00064733  
  

> fitmap #4.21 inMap #1.19

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_018_box.ccp4 (#1.19) using
430 atoms  
average map value = 1.84, steps = 40  
shifted from previous position = 0.0163  
rotated from previous position = 0.0459 degrees  
atoms outside contour = 188, contour level = 1.6679  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999020 -0.00425004 0.00124091 0.91154254  
0.00424917 0.99999072 0.00070459 -1.20968038  
-0.00124390 -0.00069931 0.99999898 0.73340180  
Axis -0.15658723 0.27714938 0.94798136  
Axis point 299.34065607 221.79254787 0.00000000  
Rotation angle (degrees) 0.25684608  
Shift along axis 0.21725315  
  

> fitmap #4.22 inMap #1.19

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_018_box.ccp4 (#1.19) using
495 atoms  
average map value = 1.864, steps = 40  
shifted from previous position = 0.0263  
rotated from previous position = 0.0457 degrees  
atoms outside contour = 173, contour level = 1.6679  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99987159 -0.01594175 0.00163316 3.14566893  
0.01593276 0.99985858 0.00538190 -4.38406454  
-0.00171873 -0.00535519 0.99998418 1.49071473  
Axis -0.31765645 0.09916570 0.94300612  
Axis point 276.71136685 194.53104648 0.00000000  
Rotation angle (degrees) 0.96837221  
Shift along axis -0.02823772  
  

> fitmap #4.23 inMap #1.19

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_018_box.ccp4 (#1.19) using
646 atoms  
average map value = 1.787, steps = 44  
shifted from previous position = 0.0431  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 260, contour level = 1.6679  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99993708 -0.01038684 -0.00423565 2.74096677  
0.01038284 0.99994563 -0.00096470 -2.37056959  
0.00424544 0.00092066 0.99999056 -0.96131088  
Axis 0.08374299 -0.37670902 0.92253858  
Axis point 221.12904165 260.64859145 0.00000000  
Rotation angle (degrees) 0.64498141  
Shift along axis 0.23570532  
  

> fitmap #4.24 inMap #1.19

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_018_box.ccp4 (#1.19) using
884 atoms  
average map value = 1.978, steps = 44  
shifted from previous position = 0.026  
rotated from previous position = 0.0424 degrees  
atoms outside contour = 299, contour level = 1.6679  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99993850 -0.00981203 0.00516984 1.53083041  
0.00981540 0.99995163 -0.00062769 -2.27391910  
-0.00516343 0.00067840 0.99998644 1.10651766  
Axis 0.05878035 0.46504856 0.88333160  
Axis point 232.89996618 154.49644910 0.00000000  
Rotation angle (degrees) 0.63656260  
Shift along axis 0.00992196  
  

> fitmap #4.25 inMap #1.19

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_018_box.ccp4 (#1.19) using
1221 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0182  
rotated from previous position = 0.0343 degrees  
atoms outside contour = 373, contour level = 1.6679  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996566 -0.00713606 0.00421390 1.04968866  
0.00712018 0.99996754 0.00377121 -2.14469153  
-0.00424068 -0.00374108 0.99998401 1.92609967  
Axis -0.41281614 0.46459729 0.78341062  
Axis point 307.06456296 150.19934031 0.00000000  
Rotation angle (degrees) 0.52133150  
Shift along axis 0.07918064  
  

> fitmap #4.26 inMap #1.19

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_018_box.ccp4 (#1.19) using
1302 atoms  
average map value = 1.934, steps = 40  
shifted from previous position = 0.0499  
rotated from previous position = 0.0203 degrees  
atoms outside contour = 447, contour level = 1.6679  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998025 -0.00574776 0.00254059 1.01538329  
0.00574766 0.99998348 0.00004978 -1.37616618  
-0.00254084 -0.00003517 0.99999677 0.84926505  
Axis -0.00675858 0.40429177 0.91460510  
Axis point 254.95488766 176.03225546 0.00000000  
Rotation angle (degrees) 0.36006986  
Shift along axis 0.21350694  
  

> fitmap #4.27 inMap #1.19

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_018_box.ccp4 (#1.19) using
972 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0352  
rotated from previous position = 0.0599 degrees  
atoms outside contour = 357, contour level = 1.6679  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995312 -0.00191397 0.00949152 -0.68740428  
0.00191957 0.99999799 -0.00058103 -0.50786070  
-0.00949039 0.00059922 0.99995479 2.17355326  
Axis 0.06083395 0.97839446 0.19759429  
Axis point 230.95371519 0.00000000 72.86358280  
Rotation angle (degrees) 0.55580877  
Shift along axis -0.10922389  
  

> fitmap #4.28 inMap #1.19

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_018_box.ccp4 (#1.19) using
1199 atoms  
average map value = 1.91, steps = 40  
shifted from previous position = 0.0313  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 411, contour level = 1.6679  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996287 -0.00803841 0.00310420 1.56400867  
0.00802387 0.99995692 0.00466699 -2.69744442  
-0.00314158 -0.00464191 0.99998429 1.68461908  
Axis -0.47525166 0.31886921 0.82003554  
Axis point 328.32185691 179.92638074 0.00000000  
Rotation angle (degrees) 0.56114376  
Shift along axis -0.22198217  
  

> fitmap #4.29 inMap #1.19

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_018_box.ccp4 (#1.19) using
1148 atoms  
average map value = 1.987, steps = 44  
shifted from previous position = 0.0305  
rotated from previous position = 0.0197 degrees  
atoms outside contour = 389, contour level = 1.6679  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997084 -0.00123075 0.00753624 -0.52801228  
0.00121495 0.99999706 0.00210054 -0.75470810  
-0.00753880 -0.00209132 0.99996940 2.23749059  
Axis -0.26468816 0.95188844 0.15442983  
Axis point 301.24912256 0.00000000 79.41559883  
Rotation angle (degrees) 0.45370106  
Shift along axis -0.23310403  
  

> fitmap #4.30 inMap #1.19

Fit molecule DrCI_open.cif BL (#4.30) to map frame_018_box.ccp4 (#1.19) using
1266 atoms  
average map value = 2.157, steps = 40  
shifted from previous position = 0.0166  
rotated from previous position = 0.0291 degrees  
atoms outside contour = 333, contour level = 1.6679  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99994796 -0.00859992 0.00548779 1.29242232  
0.00860175 0.99996296 -0.00030994 -1.84343422  
-0.00548492 0.00035713 0.99998489 1.17765454  
Axis 0.03267685 0.53750166 0.84262933  
Axis point 217.68142034 148.79984777 0.00000000  
Rotation angle (degrees) 0.58483590  
Shift along axis 0.04370958  
  

> fitmap #4.31 inMap #1.19

Fit molecule DrCI_open.cif BM (#4.31) to map frame_018_box.ccp4 (#1.19) using
871 atoms  
average map value = 1.951, steps = 40  
shifted from previous position = 0.0132  
rotated from previous position = 0.0171 degrees  
atoms outside contour = 311, contour level = 1.6679  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99989567 -0.00592683 0.01317277 -0.50776287  
0.00592846 0.99998242 -0.00008459 -1.31968548  
-0.01317204 0.00016267 0.99991323 2.92033342  
Axis 0.00855838 0.91188638 0.41035349  
Axis point 221.73381457 0.00000000 40.29646764  
Rotation angle (degrees) 0.82767918  
Shift along axis -0.00937984  
  

> fitmap #4.32 inMap #1.19

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_018_box.ccp4 (#1.19) using
908 atoms  
average map value = 2.017, steps = 44  
shifted from previous position = 0.0328  
rotated from previous position = 0.0345 degrees  
atoms outside contour = 285, contour level = 1.6679  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99995087 -0.00564365 0.00814898 -0.00120959  
0.00564206 0.99998406 0.00021824 -1.27756264  
-0.00815008 -0.00017225 0.99996677 1.89754944  
Axis -0.01969291 0.82199171 0.56915887  
Axis point 230.73283106 0.00000000 1.46728254  
Rotation angle (degrees) 0.56806091  
Shift along axis 0.02988502  
  

> fitmap #4.33 inMap #1.19

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_018_box.ccp4 (#1.19) using
5202 atoms  
average map value = 2.055, steps = 60  
shifted from previous position = 0.262  
rotated from previous position = 0.0918 degrees  
atoms outside contour = 1638, contour level = 1.6679  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99997120 0.00237380 0.00720915 -2.70468994  
-0.00235962 0.99999527 -0.00197438 1.14670419  
-0.00721380 0.00195732 0.99997206 1.17358506  
Axis 0.25073483 0.91978865 -0.30186236  
Axis point 162.16107729 0.00000000 376.59841700  
Rotation angle (degrees) 0.44922408  
Shift along axis 0.02230437  
  

> fitmap #4.34 inMap #1.19

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_018_box.ccp4 (#1.19) using
3427 atoms  
average map value = 1.945, steps = 44  
shifted from previous position = 0.156  
rotated from previous position = 0.129 degrees  
atoms outside contour = 1269, contour level = 1.6679  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999638 -0.00072778 -0.00259195 0.72967425  
0.00072932 0.99999956 0.00059237 -0.13918190  
0.00259152 -0.00059425 0.99999647 -0.29542045  
Axis -0.21521778 -0.94012793 0.26427407  
Axis point 103.73468362 0.00000000 272.71296155  
Rotation angle (degrees) 0.15795275  
Shift along axis -0.10426204  
  

> fitmap #4.35 inMap #1.19

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_018_box.ccp4 (#1.19) using
1699 atoms  
average map value = 1.975, steps = 44  
shifted from previous position = 0.239  
rotated from previous position = 0.095 degrees  
atoms outside contour = 578, contour level = 1.6679  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996807 0.00011060 0.00798980 -2.45877149  
-0.00009691 0.99999853 -0.00171268 0.54266577  
-0.00798997 0.00171185 0.99996661 1.35472664  
Axis 0.20952916 0.97771996 -0.01269650  
Axis point 168.26197288 0.00000000 308.36382868  
Rotation angle (degrees) 0.46822383  
Shift along axis -0.00180946  
  

> fitmap #4.36 inMap #1.19

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_018_box.ccp4 (#1.19) using
1214 atoms  
average map value = 1.897, steps = 60  
shifted from previous position = 0.232  
rotated from previous position = 0.105 degrees  
atoms outside contour = 471, contour level = 1.6679  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999645 0.00222516 0.00146310 -1.02114643  
-0.00223004 0.99999193 0.00334112 -0.39516368  
-0.00145566 -0.00334437 0.99999335 0.85167220  
Axis -0.78213619 0.34146605 -0.52121390  
Axis point 0.00000000 288.63857408 141.43754633  
Rotation angle (degrees) 0.24487502  
Shift along axis 0.21983720  
  

> fitmap #4.37 inMap #1.19

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_018_box.ccp4 (#1.19) using
828 atoms  
average map value = 2.069, steps = 36  
shifted from previous position = 0.0499  
rotated from previous position = 0.0833 degrees  
atoms outside contour = 251, contour level = 1.6679  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99999697 -0.00181462 -0.00166528 0.80656433  
0.00181837 0.99999581 0.00225451 -0.61160345  
0.00166118 -0.00225753 0.99999607 0.21796212  
Axis -0.67545400 -0.49797338 0.54386065  
Axis point 0.00000000 125.34691357 298.39284352  
Rotation angle (degrees) 0.19136859  
Shift along axis -0.12169384  
  

> fitmap #4.38 inMap #1.19

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_018_box.ccp4 (#1.19) using
717 atoms  
average map value = 2.12, steps = 48  
shifted from previous position = 0.193  
rotated from previous position = 0.115 degrees  
atoms outside contour = 190, contour level = 1.6679  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996670 0.00379191 0.00722597 -3.07899566  
-0.00375668 0.99998102 -0.00488265 2.46633888  
-0.00724435 0.00485534 0.99996197 0.59382190  
Axis 0.51238398 0.76138502 -0.39718447  
Axis point 83.23566520 0.00000000 431.04769579  
Rotation angle (degrees) 0.54446879  
Shift along axis 0.06434860  
  

> fitmap #4.39 inMap #1.19

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_018_box.ccp4 (#1.19) using
1443 atoms  
average map value = 2.059, steps = 44  
shifted from previous position = 0.185  
rotated from previous position = 0.117 degrees  
atoms outside contour = 479, contour level = 1.6679  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998275 0.00493983 0.00317908 -2.19987088  
-0.00492853 0.99998154 -0.00355295 2.28491130  
-0.00319657 0.00353722 0.99998864 -0.17447938  
Axis 0.51668594 0.46461617 -0.71914355  
Axis point 457.16035725 452.20563850 0.00000000  
Rotation angle (degrees) 0.39312051  
Shift along axis 0.05044010  
  

> fitmap #4.40 inMap #1.19

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_018_box.ccp4 (#1.19) using
1501 atoms  
average map value = 2.19, steps = 40  
shifted from previous position = 0.148  
rotated from previous position = 0.12 degrees  
atoms outside contour = 463, contour level = 1.6679  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998110 0.00072474 0.00610576 -1.97251467  
-0.00071467 0.99999838 -0.00165131 0.76997223  
-0.00610695 0.00164691 0.99998000 0.93582239  
Axis 0.25905221 0.95922375 -0.11305643  
Axis point 154.41700958 0.00000000 328.70340391  
Rotation angle (degrees) 0.36474345  
Shift along axis 0.12179062  
  

> fitmap #4.41 inMap #1.19

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_018_box.ccp4 (#1.19) using
3400 atoms  
average map value = 2.123, steps = 48  
shifted from previous position = 0.267  
rotated from previous position = 0.121 degrees  
atoms outside contour = 905, contour level = 1.6679  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99996852 0.00397701 0.00686543 -3.03547481  
-0.00396853 0.99999135 -0.00124913 1.24265742  
-0.00687034 0.00122185 0.99997565 1.35197046  
Axis 0.15386362 0.85530307 -0.49475513  
Axis point 189.95574978 0.00000000 441.37184605  
Rotation angle (degrees) 0.46007664  
Shift along axis -0.07309475  
  

> fitmap #4.42 inMap #1.19

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_018_box.ccp4 (#1.19) using
1684 atoms  
average map value = 2.074, steps = 60  
shifted from previous position = 0.252  
rotated from previous position = 0.0962 degrees  
atoms outside contour = 490, contour level = 1.6679  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_018_box.ccp4 (#1.19)
coordinates:  
Matrix rotation and translation  
0.99998904 0.00304138 0.00355967 -1.70598916  
-0.00302958 0.99998992 -0.00331468 1.78834638  
-0.00356972 0.00330386 0.99998817 0.07559318  
Axis 0.57718600 0.62173665 -0.52943353  
Axis point 32.47163986 0.00000000 493.49099927  
Rotation angle (degrees) 0.32850443  
Shift along axis 0.08718588  
  

> color zone #1.19 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.20

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_019_box.ccp4 (#1.20) using
2572 atoms  
average map value = 1.838, steps = 40  
shifted from previous position = 0.0998  
rotated from previous position = 0.0923 degrees  
atoms outside contour = 1086, contour level = 1.6632  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998550 0.00151831 0.00516640 -1.92142545  
-0.00152060 0.99999875 0.00043984 0.47814984  
-0.00516572 -0.00044768 0.99998656 1.35077231  
Axis -0.08213010 0.95612311 -0.28121742  
Axis point 273.32697442 0.00000000 368.93754818  
Rotation angle (degrees) 0.30957825  
Shift along axis 0.23511628  
  

> fitmap #4.2 inMap #1.20

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_019_box.ccp4 (#1.20) using
2797 atoms  
average map value = 1.862, steps = 48  
shifted from previous position = 0.0485  
rotated from previous position = 0.0188 degrees  
atoms outside contour = 1154, contour level = 1.6632  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99992004 -0.01055416 0.00696517 1.42608176  
0.01054073 0.99994252 0.00196222 -2.65455443  
-0.00698548 -0.00188865 0.99997382 2.13850265  
Axis -0.15052972 0.54532843 0.82459548  
Axis point 257.80379714 134.60965861 0.00000000  
Rotation angle (degrees) 0.73289329  
Shift along axis 0.10112792  
  

> fitmap #4.3 inMap #1.20

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_019_box.ccp4 (#1.20) using
956 atoms  
average map value = 1.744, steps = 40  
shifted from previous position = 0.0675  
rotated from previous position = 0.0804 degrees  
atoms outside contour = 442, contour level = 1.6632  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999410 -0.00209206 0.00272318 -0.24058538  
0.00209995 0.99999360 -0.00289728 0.43264961  
-0.00271710 0.00290298 0.99999209 -0.11676959  
Axis 0.64522009 0.60517625 0.46631828  
Axis point 0.00000000 48.97735000 138.32921617  
Rotation angle (degrees) 0.25753320  
Shift along axis 0.05214696  
  

> fitmap #4.4 inMap #1.20

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_019_box.ccp4 (#1.20) using
3605 atoms  
average map value = 1.897, steps = 40  
shifted from previous position = 0.0326  
rotated from previous position = 0.0174 degrees  
atoms outside contour = 1419, contour level = 1.6632  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99994615 -0.00817684 0.00638972 0.98905374  
0.00817717 0.99996657 -0.00002440 -1.85515449  
-0.00638931 0.00007665 0.99997959 1.54749272  
Axis 0.00486851 0.61571037 0.78795751  
Axis point 233.52766328 119.37129703 -0.00000000  
Rotation angle (degrees) 0.59459579  
Shift along axis 0.08193587  
  

> fitmap #4.5 inMap #1.20

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_019_box.ccp4 (#1.20) using
794 atoms  
average map value = 1.707, steps = 40  
shifted from previous position = 0.0322  
rotated from previous position = 0.0584 degrees  
atoms outside contour = 371, contour level = 1.6632  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995890 -0.00888132 -0.00182251 2.88564699  
0.00888124 0.99996056 -0.00005104 -1.83088790  
0.00182290 0.00003485 0.99999834 -0.34119605  
Axis 0.00473628 -0.20103758 0.97957208  
Axis point 206.51519631 323.93100048 0.00000000  
Rotation angle (degrees) 0.51947860  
Shift along axis 0.04751839  
  

> fitmap #4.6 inMap #1.20

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_019_box.ccp4 (#1.20) using
4606 atoms  
average map value = 1.855, steps = 28  
shifted from previous position = 0.036  
rotated from previous position = 0.0272 degrees  
atoms outside contour = 1826, contour level = 1.6632  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995850 -0.00660748 0.00627199 0.73332913  
0.00659806 0.99997708 0.00152104 -1.83101476  
-0.00628190 -0.00147959 0.99997917 1.82173121  
Axis -0.16249552 0.67984092 0.71513043  
Axis point 271.57809773 107.77431722 0.00000000  
Rotation angle (degrees) 0.52901702  
Shift along axis -0.06118605  
  

> fitmap #4.7 inMap #1.20

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_019_box.ccp4 (#1.20) using
1403 atoms  
average map value = 1.741, steps = 36  
shifted from previous position = 0.0375  
rotated from previous position = 0.0878 degrees  
atoms outside contour = 659, contour level = 1.6632  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996864 -0.00780734 0.00132839 1.73873230  
0.00780521 0.99996826 0.00160054 -1.97150135  
-0.00134085 -0.00159012 0.99999784 0.85732327  
Axis -0.19747495 0.16520386 0.96628739  
Axis point 256.87878393 225.70387381 0.00000000  
Rotation angle (degrees) 0.46287633  
Shift along axis 0.15936496  
  

> fitmap #4.8 inMap #1.20

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_019_box.ccp4 (#1.20) using
581 atoms  
average map value = 1.975, steps = 48  
shifted from previous position = 0.0502  
rotated from previous position = 0.0654 degrees  
atoms outside contour = 210, contour level = 1.6632  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998586 0.00071478 0.00527018 -1.74722597  
-0.00073894 0.99998922 0.00458434 -0.67695698  
-0.00526684 -0.00458817 0.99997560 2.55575518  
Axis -0.65305550 0.75020402 -0.10350093  
Axis point 491.16832930 0.00000000 287.16678259  
Rotation angle (degrees) 0.40237825  
Shift along axis 0.36865664  
  

> fitmap #4.9 inMap #1.20

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_019_box.ccp4 (#1.20) using
519 atoms  
average map value = 1.956, steps = 28  
shifted from previous position = 0.075  
rotated from previous position = 0.124 degrees  
atoms outside contour = 173, contour level = 1.6632  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997921 0.00626022 0.00154700 -2.37441673  
-0.00626394 0.99997747 0.00241453 0.97714270  
-0.00153185 -0.00242417 0.99999589 1.11418460  
Axis -0.35127035 0.22351170 -0.90920386  
Axis point 153.22909814 377.58227610 0.00000000  
Rotation angle (degrees) 0.39462389  
Shift along axis 0.03944407  
  

> fitmap #4.10 inMap #1.20

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_019_box.ccp4 (#1.20) using
914 atoms  
average map value = 1.898, steps = 48  
shifted from previous position = 0.219  
rotated from previous position = 0.141 degrees  
atoms outside contour = 327, contour level = 1.6632  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997173 0.00424731 0.00620456 -2.91618580  
-0.00424743 0.99999098 0.00000677 0.93069993  
-0.00620447 -0.00003312 0.99998075 1.47201864  
Axis -0.00265250 0.82516966 -0.56487875  
Axis point 230.71024376 0.00000000 471.08199269  
Rotation angle (degrees) 0.43081555  
Shift along axis -0.05579153  
  

> fitmap #4.11 inMap #1.20

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_019_box.ccp4 (#1.20) using
977 atoms  
average map value = 1.837, steps = 44  
shifted from previous position = 0.225  
rotated from previous position = 0.142 degrees  
atoms outside contour = 408, contour level = 1.6632  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998809 0.00217893 0.00436609 -1.93284051  
-0.00216970 0.99999540 -0.00211912 1.12766214  
-0.00437069 0.00210963 0.99998822 0.37224263  
Axis 0.39758860 0.82143586 -0.40885992  
Axis point 84.49987118 0.00000000 443.43643953  
Rotation angle (degrees) 0.30470023  
Shift along axis 0.00563168  
  

> fitmap #4.12 inMap #1.20

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_019_box.ccp4 (#1.20) using
736 atoms  
average map value = 1.898, steps = 48  
shifted from previous position = 0.149  
rotated from previous position = 0.148 degrees  
atoms outside contour = 263, contour level = 1.6632  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99992840 0.00331923 0.01149715 -4.15856244  
-0.00327074 0.99998569 -0.00423428 2.10937197  
-0.01151104 0.00419637 0.99992494 1.56273130  
Axis 0.33224514 0.90673392 -0.25970514  
Axis point 136.19473180 0.00000000 366.16788362  
Rotation angle (degrees) 0.72695399  
Shift along axis 0.12512760  
  

> fitmap #4.13 inMap #1.20

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_019_box.ccp4 (#1.20) using
1384 atoms  
average map value = 2.075, steps = 40  
shifted from previous position = 0.017  
rotated from previous position = 0.0791 degrees  
atoms outside contour = 411, contour level = 1.6632  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998836 -0.00481280 0.00035111 1.18369561  
0.00481160 0.99998285 0.00333917 -1.62440993  
-0.00036717 -0.00333744 0.99999436 1.10848417  
Axis -0.56892350 0.06120566 0.82010970  
Axis point 340.26652916 261.22706609 0.00000000  
Rotation angle (degrees) 0.33619959  
Shift along axis 0.13622329  
  

> fitmap #4.14 inMap #1.20

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_019_box.ccp4 (#1.20) using
3078 atoms  
average map value = 1.956, steps = 48  
shifted from previous position = 0.176  
rotated from previous position = 0.167 degrees  
atoms outside contour = 1057, contour level = 1.6632  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995048 0.00916228 0.00388383 -3.22034831  
-0.00916032 0.99995791 -0.00052163 2.57046770  
-0.00388844 0.00048603 0.99999232 0.57758874  
Axis 0.05056379 0.39000984 -0.91942135  
Axis point 265.83927303 354.61887968 0.00000000  
Rotation angle (degrees) 0.57091618  
Shift along axis 0.30862728  
  

> fitmap #4.15 inMap #1.20

Fit molecule DrCI_open.cif AB (#4.15) to map frame_019_box.ccp4 (#1.20) using
702 atoms  
average map value = 1.417, steps = 48  
shifted from previous position = 0.26  
rotated from previous position = 0.189 degrees  
atoms outside contour = 455, contour level = 1.6632  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99906099 -0.04263959 -0.00768126 10.27388380  
0.04264705 0.99908987 0.00081008 -10.33779044  
0.00763973 -0.00113690 0.99997017 -1.45058273  
Axis -0.02246338 -0.17676623 0.98399649  
Axis point 246.72998033 235.60269507 0.00000000  
Rotation angle (degrees) 2.48379742  
Shift along axis 0.16921780  
  

> fitmap #4.16 inMap #1.20

Fit molecule DrCI_open.cif AC (#4.16) to map frame_019_box.ccp4 (#1.20) using
714 atoms  
average map value = 1.813, steps = 40  
shifted from previous position = 0.0374  
rotated from previous position = 0.0311 degrees  
atoms outside contour = 290, contour level = 1.6632  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99987674 -0.01260760 0.00935712 1.27322427  
0.01270335 0.99986682 -0.01024524 -1.40483780  
-0.00922671 0.01036285 0.99990374 0.64070237  
Axis 0.54868235 0.49478716 0.67389416  
Axis point 128.38827250 80.79068364 0.00000000  
Rotation angle (degrees) 1.07605604  
Shift along axis 0.43526557  
  

> fitmap #4.17 inMap #1.20

Fit molecule DrCI_open.cif AL (#4.17) to map frame_019_box.ccp4 (#1.20) using
3039 atoms  
average map value = 1.854, steps = 40  
shifted from previous position = 0.0259  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 1157, contour level = 1.6632  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998540 -0.00538161 0.00048877 1.52805310  
0.00538174 0.99998548 -0.00025823 -1.17424929  
-0.00048737 0.00026085 0.99999985 0.32341932  
Axis 0.04797446 0.09021613 0.99476605  
Axis point 223.79482696 280.75522544 0.00000000  
Rotation angle (degrees) 0.30997128  
Shift along axis 0.28909786  
  

> fitmap #4.18 inMap #1.20

Fit molecule DrCI_open.cif AM (#4.18) to map frame_019_box.ccp4 (#1.20) using
1284 atoms  
average map value = 1.835, steps = 48  
shifted from previous position = 0.0236  
rotated from previous position = 0.0384 degrees  
atoms outside contour = 508, contour level = 1.6632  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996770 -0.00636067 0.00491259 0.83606756  
0.00637409 0.99997598 -0.00272188 -0.86303770  
-0.00489516 0.00275310 0.99998423 0.44975466  
Axis 0.32242504 0.57758510 0.74995836  
Axis point 145.69110105 125.20930877 0.00000000  
Rotation angle (degrees) 0.48646499  
Shift along axis 0.10838867  
  

> fitmap #4.19 inMap #1.20

Fit molecule DrCI_open.cif AN (#4.19) to map frame_019_box.ccp4 (#1.20) using
1145 atoms  
average map value = 1.994, steps = 44  
shifted from previous position = 0.105  
rotated from previous position = 0.133 degrees  
atoms outside contour = 381, contour level = 1.6632  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996408 0.00613235 0.00585092 -3.17704321  
-0.00611534 0.99997703 -0.00292145 2.44503939  
-0.00586870 0.00288556 0.99997862 0.68138278  
Axis 0.32407688 0.65404722 -0.68351767  
Axis point 386.74137695 525.83127393 0.00000000  
Rotation angle (degrees) 0.51333748  
Shift along axis 0.10382780  
  

> fitmap #4.20 inMap #1.20

Fit molecule DrCI_open.cif AO (#4.20) to map frame_019_box.ccp4 (#1.20) using
1202 atoms  
average map value = 2.082, steps = 44  
shifted from previous position = 0.0341  
rotated from previous position = 0.0746 degrees  
atoms outside contour = 372, contour level = 1.6632  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999256 -0.00354572 -0.00152233 1.25850851  
0.00355069 0.99998834 0.00327277 -1.23951900  
0.00151071 -0.00327815 0.99999349 0.62467167  
Axis -0.64713960 -0.29962111 0.70102606  
Axis point 350.68552080 353.26374153 0.00000000  
Rotation angle (degrees) 0.29000088  
Shift along axis -0.00513352  
  

> fitmap #4.21 inMap #1.20

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_019_box.ccp4 (#1.20) using
430 atoms  
average map value = 1.837, steps = 28  
shifted from previous position = 0.0543  
rotated from previous position = 0.0601 degrees  
atoms outside contour = 189, contour level = 1.6632  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99998302 -0.00506998 0.00287414 0.82370257  
0.00506509 0.99998572 0.00170522 -1.53922698  
-0.00288275 -0.00169063 0.99999442 1.31422956  
Axis -0.27971134 0.47418649 0.83481060  
Axis point 317.17781239 168.95451160 0.00000000  
Rotation angle (degrees) 0.34780346  
Shift along axis 0.13685319  
  

> fitmap #4.22 inMap #1.20

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_019_box.ccp4 (#1.20) using
495 atoms  
average map value = 1.862, steps = 40  
shifted from previous position = 0.0502  
rotated from previous position = 0.0401 degrees  
atoms outside contour = 173, contour level = 1.6632  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99985213 -0.01708183 0.00198025 3.31648676  
0.01707124 0.99984050 0.00524858 -4.61637196  
-0.00206959 -0.00521400 0.99998427 1.54768217  
Axis -0.29104324 0.11265671 0.95005384  
Axis point 272.10927409 191.54313107 0.00000000  
Rotation angle (degrees) 1.02990581  
Shift along axis -0.01492494  
  

> fitmap #4.23 inMap #1.20

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_019_box.ccp4 (#1.20) using
646 atoms  
average map value = 1.785, steps = 44  
shifted from previous position = 0.0281  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 256, contour level = 1.6632  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993259 -0.01100155 -0.00371242 2.81111273  
0.01100043 0.99993944 -0.00032191 -2.60895204  
0.00371574 0.00028105 0.99999306 -0.71708694  
Axis 0.02595608 -0.31976739 0.94714049  
Axis point 231.93517757 253.56049032 0.00000000  
Rotation angle (degrees) 0.66550272  
Shift along axis 0.22804118  
  

> fitmap #4.24 inMap #1.20

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_019_box.ccp4 (#1.20) using
884 atoms  
average map value = 1.974, steps = 48  
shifted from previous position = 0.0373  
rotated from previous position = 0.0296 degrees  
atoms outside contour = 299, contour level = 1.6632  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99992840 -0.01035590 0.00599556 1.53193571  
0.01035781 0.99994632 -0.00028667 -2.44939260  
-0.00599227 0.00034875 0.99998199 1.36489333  
Axis 0.02654120 0.50072480 0.86519954  
Axis point 236.99894078 146.30274445 0.00000000  
Rotation angle (degrees) 0.68587454  
Shift along axis -0.00490713  
  

> fitmap #4.25 inMap #1.20

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_019_box.ccp4 (#1.20) using
1221 atoms  
average map value = 2.085, steps = 28  
shifted from previous position = 0.031  
rotated from previous position = 0.04 degrees  
atoms outside contour = 370, contour level = 1.6632  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995705 -0.00775278 0.00507899 1.05376985  
0.00773507 0.99996396 0.00349874 -2.23914797  
-0.00510593 -0.00345930 0.99998098 2.05944634  
Axis -0.35142496 0.51440277 0.78223417  
Axis point 296.03155716 138.30773075 -0.00000000  
Rotation angle (degrees) 0.56722330  
Shift along axis 0.08882436  
  

> fitmap #4.26 inMap #1.20

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_019_box.ccp4 (#1.20) using
1302 atoms  
average map value = 1.93, steps = 44  
shifted from previous position = 0.0303  
rotated from previous position = 0.0272 degrees  
atoms outside contour = 445, contour level = 1.6632  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99996938 -0.00691620 0.00366005 1.11525526  
0.00691356 0.99997583 0.00073390 -1.73284837  
-0.00366504 -0.00070858 0.99999303 1.24438219  
Axis -0.09178272 0.46608416 0.87996676  
Axis point 263.68501185 162.54038171 0.00000000  
Rotation angle (degrees) 0.45024161  
Shift along axis 0.18500064  
  

> fitmap #4.27 inMap #1.20

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_019_box.ccp4 (#1.20) using
972 atoms  
average map value = 1.912, steps = 44  
shifted from previous position = 0.037  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 357, contour level = 1.6632  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99994559 -0.00275231 0.01006156 -0.61687019  
0.00275690 0.99999610 -0.00044175 -0.72609815  
-0.01006030 0.00046946 0.99994928 2.33860498  
Axis 0.04363561 0.96358392 0.26382185  
Axis point 235.01981222 0.00000000 62.10515028  
Rotation angle (degrees) 0.59824490  
Shift along axis -0.10959892  
  

> fitmap #4.28 inMap #1.20

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_019_box.ccp4 (#1.20) using
1199 atoms  
average map value = 1.906, steps = 36  
shifted from previous position = 0.0162  
rotated from previous position = 0.00709 degrees  
atoms outside contour = 409, contour level = 1.6632  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995169 -0.00900224 0.00394565 1.66858899  
0.00898292 0.99994771 0.00488817 -2.94578458  
-0.00398945 -0.00485249 0.99998027 1.94245966  
Axis -0.44399203 0.36169209 0.81978650  
Axis point 320.32662150 173.08389737 0.00000000  
Rotation angle (degrees) 0.62851400  
Shift along axis -0.21390498  
  

> fitmap #4.29 inMap #1.20

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_019_box.ccp4 (#1.20) using
1148 atoms  
average map value = 1.982, steps = 44  
shifted from previous position = 0.0594  
rotated from previous position = 0.029 degrees  
atoms outside contour = 389, contour level = 1.6632  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995970 -0.00266368 0.00857366 -0.40013638  
0.00264599 0.99999435 0.00207379 -1.05698257  
-0.00857914 -0.00205102 0.99996110 2.47180605  
Axis -0.22388847 0.93102849 0.28820114  
Axis point 293.99664782 0.00000000 52.80813197  
Rotation angle (degrees) 0.52780183  
Shift along axis -0.18211764  
  

> fitmap #4.30 inMap #1.20

Fit molecule DrCI_open.cif BL (#4.30) to map frame_019_box.ccp4 (#1.20) using
1266 atoms  
average map value = 2.153, steps = 40  
shifted from previous position = 0.0475  
rotated from previous position = 0.00888 degrees  
atoms outside contour = 335, contour level = 1.6632  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993146 -0.00980228 0.00640178 1.43386390  
0.00980264 0.99995195 -0.00002563 -2.18033564  
-0.00640122 0.00008839 0.99997951 1.42820520  
Axis 0.00486946 0.54677591 0.83726483  
Axis point 223.72452188 144.70912504 0.00000000  
Rotation angle (degrees) 0.67081813  
Shift along axis 0.01061311  
  

> fitmap #4.31 inMap #1.20

Fit molecule DrCI_open.cif BM (#4.31) to map frame_019_box.ccp4 (#1.20) using
871 atoms  
average map value = 1.947, steps = 28  
shifted from previous position = 0.033  
rotated from previous position = 0.0114 degrees  
atoms outside contour = 310, contour level = 1.6632  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99987752 -0.00680863 0.01409191 -0.46069544  
0.00680502 0.99997680 0.00030433 -1.58629311  
-0.01409366 -0.00020840 0.99990066 3.22879688  
Axis -0.01637831 0.90034545 0.43486760  
Axis point 229.36232241 0.00000000 34.70490486  
Rotation angle (degrees) 0.89686688  
Shift along axis -0.01656722  
  

> fitmap #4.32 inMap #1.20

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_019_box.ccp4 (#1.20) using
908 atoms  
average map value = 2.013, steps = 40  
shifted from previous position = 0.0258  
rotated from previous position = 0.0357 degrees  
atoms outside contour = 286, contour level = 1.6632  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99993374 -0.00707244 0.00908233 0.19167162  
0.00707269 0.99997499 0.00000488 -1.54183304  
-0.00908214 0.00005935 0.99995875 2.07447203  
Axis 0.00236582 0.78898777 0.61440435  
Axis point 224.54102811 0.00000000 -19.45050096  
Rotation angle (degrees) 0.65956058  
Shift along axis 0.05853068  
  

> fitmap #4.33 inMap #1.20

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_019_box.ccp4 (#1.20) using
5202 atoms  
average map value = 2.049, steps = 56  
shifted from previous position = 0.266  
rotated from previous position = 0.15 degrees  
atoms outside contour = 1647, contour level = 1.6632  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995880 0.00391771 0.00818865 -3.35329690  
-0.00390044 0.99999014 -0.00212343 1.55115892  
-0.00819689 0.00209140 0.99996422 1.36942217  
Axis 0.22614218 0.87914814 -0.41947379  
Axis point 166.85434296 -0.00000000 411.19926014  
Rotation angle (degrees) 0.53394655  
Shift along axis 0.03093993  
  

> fitmap #4.34 inMap #1.20

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_019_box.ccp4 (#1.20) using
3427 atoms  
average map value = 1.938, steps = 40  
shifted from previous position = 0.16  
rotated from previous position = 0.0916 degrees  
atoms outside contour = 1276, contour level = 1.6632  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999737 -0.00033608 -0.00226782 0.51513461  
0.00033721 0.99999982 0.00050007 -0.03559270  
0.00226765 -0.00050084 0.99999730 -0.22645811  
Axis -0.21327023 -0.96640279 0.14346237  
Axis point 93.29290564 0.00000000 216.88956718  
Rotation angle (degrees) 0.13444879  
Shift along axis -0.10795421  
  

> fitmap #4.35 inMap #1.20

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_019_box.ccp4 (#1.20) using
1699 atoms  
average map value = 1.964, steps = 48  
shifted from previous position = 0.229  
rotated from previous position = 0.13 degrees  
atoms outside contour = 576, contour level = 1.6632  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995527 0.00114215 0.00938947 -3.12968346  
-0.00112122 0.99999688 -0.00223423 0.91344378  
-0.00939199 0.00222361 0.99995342 1.54674153  
Axis 0.22936581 0.96634854 -0.11645527  
Axis point 162.84296646 0.00000000 333.72141483  
Rotation angle (degrees) 0.55679469  
Shift along axis -0.01526352  
  

> fitmap #4.36 inMap #1.20

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_019_box.ccp4 (#1.20) using
1214 atoms  
average map value = 1.882, steps = 48  
shifted from previous position = 0.241  
rotated from previous position = 0.0936 degrees  
atoms outside contour = 486, contour level = 1.6632  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999278 0.00275110 0.00262305 -1.51702771  
-0.00276147 0.99998837 0.00395505 -0.47206289  
-0.00261214 -0.00396226 0.99998874 1.23310743  
Axis -0.72130863 0.47695335 -0.50222441  
Axis point 0.00000000 342.44750289 150.48829705  
Rotation angle (degrees) 0.31444975  
Shift along axis 0.24979654  
  

> fitmap #4.37 inMap #1.20

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_019_box.ccp4 (#1.20) using
828 atoms  
average map value = 2.067, steps = 40  
shifted from previous position = 0.00759  
rotated from previous position = 0.0993 degrees  
atoms outside contour = 252, contour level = 1.6632  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99999632 -0.00178302 -0.00204654 0.89010701  
0.00178738 0.99999613 0.00213193 -0.57078711  
0.00204273 -0.00213558 0.99999563 0.10666765  
Axis -0.61801682 -0.59220246 0.51706040  
Axis point 0.00000000 87.30523976 311.48097515  
Rotation angle (degrees) 0.19781927  
Shift along axis -0.15692595  
  

> fitmap #4.38 inMap #1.20

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_019_box.ccp4 (#1.20) using
717 atoms  
average map value = 2.115, steps = 44  
shifted from previous position = 0.138  
rotated from previous position = 0.121 degrees  
atoms outside contour = 189, contour level = 1.6632  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995330 0.00471173 0.00843741 -3.61806896  
-0.00466668 0.99997479 -0.00535097 2.81277829  
-0.00846241 0.00531134 0.99995009 0.76467630  
Axis 0.48303478 0.76561268 -0.42487012  
Axis point 91.86659754 0.00000000 433.95589606  
Rotation angle (degrees) 0.63237462  
Shift along axis 0.08095747  
  

> fitmap #4.39 inMap #1.20

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_019_box.ccp4 (#1.20) using
1443 atoms  
average map value = 2.055, steps = 44  
shifted from previous position = 0.133  
rotated from previous position = 0.104 degrees  
atoms outside contour = 480, contour level = 1.6632  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997728 0.00534149 0.00411212 -2.56921014  
-0.00532349 0.99997625 -0.00437725 2.60486663  
-0.00413540 0.00435526 0.99998196 -0.16543182  
Axis 0.54364097 0.51344809 -0.66394695  
Axis point 482.25983186 488.18946356 0.00000000  
Rotation angle (degrees) 0.46017617  
Shift along axis 0.05057386  
  

> fitmap #4.40 inMap #1.20

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_019_box.ccp4 (#1.20) using
1501 atoms  
average map value = 2.186, steps = 60  
shifted from previous position = 0.145  
rotated from previous position = 0.136 degrees  
atoms outside contour = 465, contour level = 1.6632  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997099 0.00194390 0.00736479 -2.63286797  
-0.00192924 0.99999614 -0.00199753 1.15418415  
-0.00736865 0.00198327 0.99997088 1.12694160  
Axis 0.25282055 0.93572117 -0.24598307  
Axis point 156.08191033 0.00000000 362.81643300  
Rotation angle (degrees) 0.45108141  
Shift along axis 0.13714286  
  

> fitmap #4.41 inMap #1.20

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_019_box.ccp4 (#1.20) using
3400 atoms  
average map value = 2.121, steps = 40  
shifted from previous position = 0.183  
rotated from previous position = 0.138 degrees  
atoms outside contour = 901, contour level = 1.6632  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99995180 0.00513482 0.00836815 -3.70694489  
-0.00512008 0.99998530 -0.00178178 1.66413896  
-0.00837717 0.00173885 0.99996340 1.56312906  
Axis 0.17648115 0.83940545 -0.51405534  
Axis point 180.92527248 0.00000000 442.74147068  
Rotation angle (degrees) 0.57150691  
Shift along axis -0.06085344  
  

> fitmap #4.42 inMap #1.20

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_019_box.ccp4 (#1.20) using
1684 atoms  
average map value = 2.071, steps = 48  
shifted from previous position = 0.186  
rotated from previous position = 0.158 degrees  
atoms outside contour = 488, contour level = 1.6632  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_019_box.ccp4 (#1.20)
coordinates:  
Matrix rotation and translation  
0.99997599 0.00462447 0.00516054 -2.51502051  
-0.00460638 0.99998322 -0.00351211 2.20345873  
-0.00517670 0.00348826 0.99998052 0.36205964  
Axis 0.45086575 0.66578019 -0.59452234  
Axis point 81.59812148 0.00000000 498.02984144  
Rotation angle (degrees) 0.44480626  
Shift along axis 0.11783000  
  

> color zone #1.20 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.21

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_020_box.ccp4 (#1.21) using
2572 atoms  
average map value = 1.834, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.11 degrees  
atoms outside contour = 1100, contour level = 1.6611  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998163 0.00211766 0.00567992 -2.22331592  
-0.00212025 0.99999765 0.00045153 0.62190593  
-0.00567895 -0.00046357 0.99998377 1.47843345  
Axis -0.07526604 0.93425771 -0.34856499  
Axis point 273.52636376 0.00000000 389.23153614  
Rotation angle (degrees) 0.34830797  
Shift along axis 0.23303046  
  

> fitmap #4.2 inMap #1.21

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_020_box.ccp4 (#1.21) using
2797 atoms  
average map value = 1.858, steps = 40  
shifted from previous position = 0.0377  
rotated from previous position = 0.0614 degrees  
atoms outside contour = 1157, contour level = 1.6611  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99990027 -0.01135470 0.00839757 1.37395908  
0.01132896 0.99993100 0.00310693 -3.04384477  
-0.00843226 -0.00301148 0.99995991 2.76422486  
Axis -0.21170745 0.58234126 0.78489401  
Axis point 274.87104051 120.56920146 0.00000000  
Rotation angle (degrees) 0.82796110  
Shift along axis 0.10618975  
  

> fitmap #4.3 inMap #1.21

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_020_box.ccp4 (#1.21) using
956 atoms  
average map value = 1.734, steps = 44  
shifted from previous position = 0.117  
rotated from previous position = 0.0932 degrees  
atoms outside contour = 443, contour level = 1.6611  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999257 -0.00179461 0.00341114 -0.50541822  
0.00180564 0.99999314 -0.00323304 0.58877445  
-0.00340532 0.00323917 0.99998896 -0.04708582  
Axis 0.64300552 0.67720631 0.35768075  
Axis point -20.31816825 -0.00000000 158.84701985  
Rotation angle (degrees) 0.28835834  
Shift along axis 0.05689337  
  

> fitmap #4.4 inMap #1.21

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_020_box.ccp4 (#1.21) using
3605 atoms  
average map value = 1.895, steps = 40  
shifted from previous position = 0.0107  
rotated from previous position = 0.0505 degrees  
atoms outside contour = 1413, contour level = 1.6611  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992693 -0.00967999 0.00724101 1.20336354  
0.00968232 0.99995308 -0.00028739 -2.14659770  
-0.00723789 0.00035748 0.99997374 1.68508001  
Axis 0.02666328 0.59865259 0.80056489  
Axis point 228.23338792 122.32725029 0.00000000  
Rotation angle (degrees) 0.69288910  
Shift along axis 0.09603523  
  

> fitmap #4.5 inMap #1.21

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_020_box.ccp4 (#1.21) using
794 atoms  
average map value = 1.696, steps = 28  
shifted from previous position = 0.0649  
rotated from previous position = 0.0916 degrees  
atoms outside contour = 375, contour level = 1.6611  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995403 -0.00943818 -0.00168909 3.01802287  
0.00943938 0.99995520 0.00070573 -2.12236657  
0.00168235 -0.00072164 0.99999832 -0.08393860  
Axis -0.07422886 -0.17532838 0.98170771  
Axis point 225.13658470 319.18757898 0.00000000  
Rotation angle (degrees) 0.55088763  
Shift along axis 0.06568353  
  

> fitmap #4.6 inMap #1.21

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_020_box.ccp4 (#1.21) using
4606 atoms  
average map value = 1.853, steps = 40  
shifted from previous position = 0.0239  
rotated from previous position = 0.0464 degrees  
atoms outside contour = 1824, contour level = 1.6611  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994778 -0.00744841 0.00699760 0.81287113  
0.00743656 0.99997087 0.00171672 -2.05620619  
-0.00701018 -0.00166459 0.99997404 2.03302602  
Axis -0.16321085 0.67613373 0.71847436  
Axis point 271.25320711 105.86740133 0.00000000  
Rotation angle (degrees) 0.59352232  
Shift along axis -0.06226267  
  

> fitmap #4.7 inMap #1.21

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_020_box.ccp4 (#1.21) using
1403 atoms  
average map value = 1.731, steps = 28  
shifted from previous position = 0.0977  
rotated from previous position = 0.17 degrees  
atoms outside contour = 669, contour level = 1.6611  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99996278 -0.00862721 0.00002126 2.24622597  
0.00862713 0.99995935 0.00262301 -2.39093381  
-0.00004389 -0.00262273 0.99999656 0.87384454  
Axis -0.29087613 0.00361301 0.95675390  
Axis point 278.46324011 265.03206529 0.00000000  
Rotation angle (degrees) 0.51665015  
Shift along axis 0.17404218  
  

> fitmap #4.8 inMap #1.21

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_020_box.ccp4 (#1.21) using
581 atoms  
average map value = 1.974, steps = 44  
shifted from previous position = 0.0625  
rotated from previous position = 0.0451 degrees  
atoms outside contour = 207, contour level = 1.6611  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997828 0.00041382 0.00657818 -1.96249288  
-0.00044557 0.99998826 0.00482591 -0.77444534  
-0.00657610 -0.00482873 0.99996672 2.94680243  
Axis -0.59087005 0.80505053 -0.05259500  
Axis point 449.81167357 0.00000000 265.58555084  
Rotation angle (degrees) 0.46810310  
Shift along axis 0.38112356  
  

> fitmap #4.9 inMap #1.21

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_020_box.ccp4 (#1.21) using
519 atoms  
average map value = 1.951, steps = 44  
shifted from previous position = 0.0585  
rotated from previous position = 0.1 degrees  
atoms outside contour = 177, contour level = 1.6611  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997866 0.00611359 0.00230279 -2.48412140  
-0.00612233 0.99997400 0.00381031 0.65313583  
-0.00227943 -0.00382433 0.99999009 1.68482862  
Axis -0.50450905 0.30280032 -0.80856823  
Axis point 100.59628638 399.35671705 -0.00000000  
Rotation angle (degrees) 0.43352753  
Shift along axis 0.08873256  
  

> fitmap #4.10 inMap #1.21

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_020_box.ccp4 (#1.21) using
914 atoms  
average map value = 1.882, steps = 44  
shifted from previous position = 0.274  
rotated from previous position = 0.13 degrees  
atoms outside contour = 335, contour level = 1.6611  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995594 0.00543632 0.00765280 -3.61062106  
-0.00543451 0.99998520 -0.00025698 1.29753769  
-0.00765408 0.00021538 0.99997068 1.71001665  
Axis 0.02515241 0.81505097 -0.57884305  
Axis point 219.85479338 0.00000000 472.99407836  
Rotation angle (degrees) 0.53802297  
Shift along axis -0.02308770  
  

> fitmap #4.11 inMap #1.21

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_020_box.ccp4 (#1.21) using
977 atoms  
average map value = 1.822, steps = 44  
shifted from previous position = 0.249  
rotated from previous position = 0.0945 degrees  
atoms outside contour = 408, contour level = 1.6611  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998029 0.00268314 0.00567546 -2.44848151  
-0.00266862 0.99999315 -0.00256516 1.37476030  
-0.00568230 0.00254997 0.99998060 0.52539953  
Axis 0.37729279 0.83775009 -0.39474668  
Axis point 92.40909191 0.00000000 433.10027813  
Rotation angle (degrees) 0.38839529  
Shift along axis 0.02051143  
  

> fitmap #4.12 inMap #1.21

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_020_box.ccp4 (#1.21) using
736 atoms  
average map value = 1.891, steps = 48  
shifted from previous position = 0.212  
rotated from previous position = 0.122 degrees  
atoms outside contour = 264, contour level = 1.6611  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99990258 0.00439297 0.01324913 -4.92096840  
-0.00433846 0.99998202 -0.00414017 2.32343775  
-0.01326708 0.00408229 0.99990366 1.97274051  
Axis 0.28253429 0.91113144 -0.30002311  
Axis point 149.01558404 0.00000000 375.38750769  
Rotation angle (degrees) 0.83375464  
Shift along axis 0.13474711  
  

> fitmap #4.13 inMap #1.21

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_020_box.ccp4 (#1.21) using
1384 atoms  
average map value = 2.074, steps = 36  
shifted from previous position = 0.0302  
rotated from previous position = 0.0904 degrees  
atoms outside contour = 406, contour level = 1.6611  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998796 -0.00484973 0.00074860 1.09391543  
0.00484675 0.99998052 0.00393307 -1.76166102  
-0.00076766 -0.00392940 0.99999199 1.37196119  
Axis -0.62522901 0.12057461 0.77107097  
Axis point 368.47717784 245.47036706 0.00000000  
Rotation angle (degrees) 0.36025962  
Shift along axis 0.16152020  
  

> fitmap #4.14 inMap #1.21

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_020_box.ccp4 (#1.21) using
3078 atoms  
average map value = 1.947, steps = 48  
shifted from previous position = 0.207  
rotated from previous position = 0.185 degrees  
atoms outside contour = 1060, contour level = 1.6611  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992720 0.01109560 0.00474063 -3.92459092  
-0.01108861 0.99993740 -0.00149848 3.30690499  
-0.00475696 0.00144580 0.99998764 0.53285662  
Axis 0.12111037 0.39067486 -0.91252695  
Axis point 284.55787299 359.17981142 0.00000000  
Rotation angle (degrees) 0.69646887  
Shift along axis 0.33036994  
  

> fitmap #4.15 inMap #1.21

Fit molecule DrCI_open.cif AB (#4.15) to map frame_020_box.ccp4 (#1.21) using
702 atoms  
average map value = 1.402, steps = 44  
shifted from previous position = 0.303  
rotated from previous position = 0.176 degrees  
atoms outside contour = 460, contour level = 1.6611  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99908879 -0.04254455 -0.00339766 9.08497477  
0.04254555 0.99909450 0.00022444 -10.15224921  
0.00338503 -0.00036879 0.99999420 -0.59945803  
Axis -0.00694956 -0.07945794 0.99681399  
Axis point 242.78264837 208.36428494 0.00000000  
Rotation angle (degrees) 2.44618612  
Shift along axis 0.14599209  
  

> fitmap #4.16 inMap #1.21

Fit molecule DrCI_open.cif AC (#4.16) to map frame_020_box.ccp4 (#1.21) using
714 atoms  
average map value = 1.809, steps = 28  
shifted from previous position = 0.0304  
rotated from previous position = 0.0499 degrees  
atoms outside contour = 288, contour level = 1.6611  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99985639 -0.01352802 0.01020754 1.37029943  
0.01362597 0.99986120 -0.00958770 -1.73487956  
-0.01007642 0.00972541 0.99990194 0.95150233  
Axis 0.49508186 0.51996920 0.69607901  
Axis point 144.91308713 83.70197306 0.00000000  
Rotation angle (degrees) 1.11762280  
Shift along axis 0.43864726  
  

> fitmap #4.17 inMap #1.21

Fit molecule DrCI_open.cif AL (#4.17) to map frame_020_box.ccp4 (#1.21) using
3039 atoms  
average map value = 1.835, steps = 40  
shifted from previous position = 0.0179  
rotated from previous position = 0.045 degrees  
atoms outside contour = 1193, contour level = 1.6611  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997669 -0.00669330 0.00134860 1.71657789  
0.00669400 0.99997746 -0.00051558 -1.39686160  
-0.00134512 0.00052459 0.99999896 0.46224621  
Axis 0.07595179 0.19669122 0.97751925  
Axis point 218.55775037 252.21200447 0.00000000  
Rotation angle (degrees) 0.39234079  
Shift along axis 0.30748133  
  

> fitmap #4.18 inMap #1.21

Fit molecule DrCI_open.cif AM (#4.18) to map frame_020_box.ccp4 (#1.21) using
1284 atoms  
average map value = 1.833, steps = 40  
shifted from previous position = 0.0583  
rotated from previous position = 0.0852 degrees  
atoms outside contour = 510, contour level = 1.6611  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995801 -0.00755825 0.00518217 1.14441721  
0.00756772 0.99996972 -0.00181117 -1.32998083  
-0.00516832 0.00185031 0.99998493 0.74199666  
Axis 0.19590034 0.55378404 0.80928753  
Axis point 182.78754628 148.11252906 0.00000000  
Rotation angle (degrees) 0.53545063  
Shift along axis 0.08815821  
  

> fitmap #4.19 inMap #1.21

Fit molecule DrCI_open.cif AN (#4.19) to map frame_020_box.ccp4 (#1.21) using
1145 atoms  
average map value = 1.987, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.11 degrees  
atoms outside contour = 382, contour level = 1.6611  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995068 0.00697560 0.00707023 -3.72547129  
-0.00695452 0.99997131 -0.00300146 2.62222440  
-0.00709096 0.00295215 0.99997050 0.92751189  
Axis 0.28709759 0.68288709 -0.67174415  
Axis point 137.87875191 0.00000000 531.86766262  
Rotation angle (degrees) 0.59408850  
Shift along axis 0.09805867  
  

> fitmap #4.20 inMap #1.21

Fit molecule DrCI_open.cif AO (#4.20) to map frame_020_box.ccp4 (#1.21) using
1202 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0742  
rotated from previous position = 0.111 degrees  
atoms outside contour = 376, contour level = 1.6611  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999272 -0.00349958 -0.00152295 1.23121632  
0.00350552 0.99998619 0.00391532 -1.37193891  
0.00150923 -0.00392063 0.99999118 0.81564755  
Axis -0.71631397 -0.27718267 0.64036245  
Axis point 0.00000000 203.87986696 349.65960484  
Rotation angle (degrees) 0.31338877  
Shift along axis 0.02065030  
  

> fitmap #4.21 inMap #1.21

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_020_box.ccp4 (#1.21) using
430 atoms  
average map value = 1.833, steps = 40  
shifted from previous position = 0.0363  
rotated from previous position = 0.0689 degrees  
atoms outside contour = 185, contour level = 1.6611  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99997765 -0.00584731 0.00324018 0.96938043  
0.00584240 0.99998177 0.00152427 -1.70156755  
-0.00324904 -0.00150530 0.99999359 1.37758653  
Axis -0.22099086 0.47335345 0.85270132  
Axis point 304.33509433 170.47736498 0.00000000  
Rotation angle (degrees) 0.39273784  
Shift along axis 0.15500277  
  

> fitmap #4.22 inMap #1.21

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_020_box.ccp4 (#1.21) using
495 atoms  
average map value = 1.859, steps = 40  
shifted from previous position = 0.032  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 174, contour level = 1.6611  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99983258 -0.01807973 0.00281699 3.41083935  
0.01806345 0.99982058 0.00570319 -4.88505418  
-0.00291960 -0.00565135 0.99997977 1.81756837  
Axis -0.29633458 0.14971544 0.94327679  
Axis point 272.05389987 185.68302420 0.00000000  
Rotation angle (degrees) 1.09775740  
Shift along axis -0.02764762  
  

> fitmap #4.23 inMap #1.21

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_020_box.ccp4 (#1.21) using
646 atoms  
average map value = 1.782, steps = 44  
shifted from previous position = 0.0327  
rotated from previous position = 0.0117 degrees  
atoms outside contour = 259, contour level = 1.6611  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992635 -0.01190637 -0.00235425 2.80751764  
0.01190583 0.99992909 -0.00024461 -2.79777930  
0.00235700 0.00021656 0.99999720 -0.39168396  
Axis 0.01899515 -0.19405304 0.98080712  
Axis point 232.92943156 234.02028835 0.00000000  
Rotation angle (degrees) 0.69553543  
Shift along axis 0.21208037  
  

> fitmap #4.24 inMap #1.21

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_020_box.ccp4 (#1.21) using
884 atoms  
average map value = 1.969, steps = 44  
shifted from previous position = 0.0276  
rotated from previous position = 0.03 degrees  
atoms outside contour = 299, contour level = 1.6611  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99990485 -0.01177956 0.00717918 1.68393505  
0.01178003 0.99993061 -0.00002326 -2.80103329  
-0.00717841 0.00010783 0.99997423 1.67322481  
Axis 0.00475104 0.52038990 0.85391556  
Axis point 237.68849854 141.04241947 -0.00000000  
Rotation angle (degrees) 0.79042211  
Shift along axis -0.02083630  
  

> fitmap #4.25 inMap #1.21

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_020_box.ccp4 (#1.21) using
1221 atoms  
average map value = 2.082, steps = 48  
shifted from previous position = 0.0148  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 367, contour level = 1.6611  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994582 -0.00857524 0.00590174 1.10757476  
0.00855334 0.99995648 0.00372539 -2.46765738  
-0.00593343 -0.00367471 0.99997565 2.29285311  
Axis -0.33491095 0.53563175 0.77519886  
Axis point 294.47214640 130.60783960 0.00000000  
Rotation angle (degrees) 0.63300888  
Shift along axis 0.08472257  
  

> fitmap #4.26 inMap #1.21

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_020_box.ccp4 (#1.21) using
1302 atoms  
average map value = 1.926, steps = 40  
shifted from previous position = 0.0213  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 444, contour level = 1.6611  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99996088 -0.00763615 0.00446313 1.15598758  
0.00763295 0.99997060 0.00073249 -1.89102333  
-0.00446860 -0.00069839 0.99998977 1.43074266  
Axis -0.08062469 0.50327098 0.86035921  
Axis point 260.59745146 152.01310451 0.00000000  
Rotation angle (degrees) 0.50843099  
Shift along axis 0.18605431  
  

> fitmap #4.27 inMap #1.21

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_020_box.ccp4 (#1.21) using
972 atoms  
average map value = 1.909, steps = 48  
shifted from previous position = 0.046  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 355, contour level = 1.6611  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992970 -0.00370748 0.01126314 -0.56137208  
0.00370820 0.99999312 -0.00004337 -0.98429954  
-0.01126290 0.00008513 0.99993657 2.67892190  
Axis 0.00541815 0.94983922 0.31269171  
Axis point 240.34910080 0.00000000 51.29353272  
Rotation angle (degrees) 0.67941891  
Shift along axis -0.10029125  
  

> fitmap #4.28 inMap #1.21

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_020_box.ccp4 (#1.21) using
1199 atoms  
average map value = 1.902, steps = 40  
shifted from previous position = 0.0204  
rotated from previous position = 0.0221 degrees  
atoms outside contour = 407, contour level = 1.6611  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993782 -0.00992411 0.00508680 1.70374448  
0.00989848 0.99993832 0.00503809 -3.17047771  
-0.00513649 -0.00498743 0.99997437 2.23849856  
Axis -0.40998720 0.41807487 0.81063179  
Axis point 312.45831947 161.06824373 0.00000000  
Rotation angle (degrees) 0.70055165  
Shift along axis -0.20941240  
  

> fitmap #4.29 inMap #1.21

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_020_box.ccp4 (#1.21) using
1148 atoms  
average map value = 1.977, steps = 60  
shifted from previous position = 0.0219  
rotated from previous position = 0.0427 degrees  
atoms outside contour = 390, contour level = 1.6611  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994955 -0.00370133 0.00933748 -0.29089198  
0.00368037 0.99999067 0.00226085 -1.31300436  
-0.00934576 -0.00222637 0.99995385 2.68661579  
Axis -0.21799895 0.90767220 0.35861907  
Axis point 293.61556811 0.00000000 36.58908337  
Rotation angle (degrees) 0.58968953  
Shift along axis -0.16489174  
  

> fitmap #4.30 inMap #1.21

Fit molecule DrCI_open.cif BL (#4.30) to map frame_020_box.ccp4 (#1.21) using
1266 atoms  
average map value = 2.15, steps = 44  
shifted from previous position = 0.0344  
rotated from previous position = 0.034 degrees  
atoms outside contour = 334, contour level = 1.6611  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99991691 -0.01026395 0.00779894 1.32644124  
0.01026400 0.99994732 0.00003319 -2.28321597  
-0.00779887 0.00004686 0.99996959 1.76898760  
Axis 0.00053053 0.60499891 0.79622612  
Axis point 224.74583922 127.41221127 0.00000000  
Rotation angle (degrees) 0.73860773  
Shift along axis 0.02787468  
  

> fitmap #4.31 inMap #1.21

Fit molecule DrCI_open.cif BM (#4.31) to map frame_020_box.ccp4 (#1.21) using
871 atoms  
average map value = 1.943, steps = 28  
shifted from previous position = 0.0339  
rotated from previous position = 0.0598 degrees  
atoms outside contour = 310, contour level = 1.6611  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99985601 -0.00822274 0.01484377 -0.23799502  
0.00822656 0.99996614 -0.00019586 -1.82055216  
-0.01484165 0.00031795 0.99988981 3.27369993  
Axis 0.01513784 0.87458944 0.48462785  
Axis point 220.74433611 0.00000000 18.16507179  
Rotation angle (degrees) 0.97241689  
Shift along axis -0.00931229  
  

> fitmap #4.32 inMap #1.21

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_020_box.ccp4 (#1.21) using
908 atoms  
average map value = 2.01, steps = 40  
shifted from previous position = 0.00867  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 290, contour level = 1.6611  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99991530 -0.00821866 0.01009216 0.30649364  
0.00821573 0.99996620 0.00033181 -1.85967682  
-0.01009454 -0.00024887 0.99994902 2.37849711  
Axis -0.02230187 0.77530608 0.63119181  
Axis point 232.47512024 0.00000000 -28.53465887  
Rotation angle (degrees) 0.74592816  
Shift along axis 0.05263378  
  

> fitmap #4.33 inMap #1.21

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_020_box.ccp4 (#1.21) using
5202 atoms  
average map value = 2.044, steps = 48  
shifted from previous position = 0.3  
rotated from previous position = 0.14 degrees  
atoms outside contour = 1645, contour level = 1.6611  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993867 0.00525981 0.00974647 -4.11301292  
-0.00523518 0.99998304 -0.00255098 1.97982122  
-0.00975972 0.00249980 0.99994925 1.62626925  
Axis 0.22231669 0.85859018 -0.46195043  
Axis point 166.04594397 0.00000000 423.82559373  
Rotation angle (degrees) 0.65086121  
Shift along axis 0.03420785  
  

> fitmap #4.34 inMap #1.21

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_020_box.ccp4 (#1.21) using
3427 atoms  
average map value = 1.93, steps = 36  
shifted from previous position = 0.188  
rotated from previous position = 0.124 degrees  
atoms outside contour = 1290, contour level = 1.6611  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999735 0.00013826 -0.00229847 0.39821897  
-0.00013725 0.99999989 0.00043950 0.10596544  
0.00229854 -0.00043918 0.99999726 -0.23447018  
Axis -0.18741821 -0.98052082 -0.05876509  
Axis point 106.41095566 0.00000000 159.69657247  
Rotation angle (degrees) 0.13431104  
Shift along axis -0.16475615  
  

> fitmap #4.35 inMap #1.21

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_020_box.ccp4 (#1.21) using
1699 atoms  
average map value = 1.956, steps = 44  
shifted from previous position = 0.259  
rotated from previous position = 0.16 degrees  
atoms outside contour = 576, contour level = 1.6611  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99994452 0.00267113 0.01018882 -3.72459173  
-0.00264065 0.99999200 -0.00300439 1.48623418  
-0.01019676 0.00297732 0.99994358 1.57309780  
Axis 0.27314986 0.93088928 -0.24255783  
Axis point 151.88249527 0.00000000 365.97043646  
Rotation angle (degrees) 0.62737366  
Shift along axis -0.01541941  
  

> fitmap #4.36 inMap #1.21

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_020_box.ccp4 (#1.21) using
1214 atoms  
average map value = 1.868, steps = 48  
shifted from previous position = 0.255  
rotated from previous position = 0.126 degrees  
atoms outside contour = 498, contour level = 1.6611  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99998926 0.00353270 0.00299901 -1.80698909  
-0.00354341 0.99998734 0.00357200 -0.18026555  
-0.00298635 -0.00358259 0.99998912 1.20206125  
Axis -0.61107085 0.51120678 -0.60436747  
Axis point 0.00000000 383.41948885 92.69259109  
Rotation angle (degrees) 0.33541972  
Shift along axis 0.28555868  
  

> fitmap #4.37 inMap #1.21

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_020_box.ccp4 (#1.21) using
828 atoms  
average map value = 2.066, steps = 28  
shifted from previous position = 0.0526  
rotated from previous position = 0.0675 degrees  
atoms outside contour = 252, contour level = 1.6611  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99999657 -0.00222160 -0.00138667 0.84269041  
0.00222546 0.99999366 0.00278144 -0.81628624  
0.00138048 -0.00278452 0.99999517 0.43165818  
Axis -0.72825591 -0.36205722 0.58185728  
Axis point 0.00000000 168.49381371 302.57979398  
Rotation angle (degrees) 0.21895264  
Shift along axis -0.06698850  
  

> fitmap #4.38 inMap #1.21

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_020_box.ccp4 (#1.21) using
717 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.238  
rotated from previous position = 0.154 degrees  
atoms outside contour = 190, contour level = 1.6611  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99992940 0.00621737 0.01012573 -4.47534202  
-0.00615533 0.99996216 -0.00614688 3.37227919  
-0.01016356 0.00608412 0.99992984 0.96891175  
Axis 0.45762585 0.75912878 -0.46292773  
Axis point 95.14542988 0.00000000 445.50705890  
Rotation angle (degrees) 0.76569718  
Shift along axis 0.06342589  
  

> fitmap #4.39 inMap #1.21

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_020_box.ccp4 (#1.21) using
1443 atoms  
average map value = 2.052, steps = 44  
shifted from previous position = 0.137  
rotated from previous position = 0.197 degrees  
atoms outside contour = 484, contour level = 1.6611  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995535 0.00761594 0.00559385 -3.49935370  
-0.00758675 0.99995758 -0.00522237 3.36582249  
-0.00563339 0.00517970 0.99997072 -0.00719331  
Axis 0.48218948 0.52044066 -0.70472323  
Axis point 436.27452527 466.43067746 0.00000000  
Rotation angle (degrees) 0.61802061  
Shift along axis 0.06942863  
  

> fitmap #4.40 inMap #1.21

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_020_box.ccp4 (#1.21) using
1501 atoms  
average map value = 2.183, steps = 60  
shifted from previous position = 0.179  
rotated from previous position = 0.12 degrees  
atoms outside contour = 462, contour level = 1.6611  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99995684 0.00296636 0.00880433 -3.28211426  
-0.00294665 0.99999313 -0.00224994 1.45944686  
-0.00881094 0.00222390 0.99995871 1.40100944  
Axis 0.23408326 0.92167601 -0.30938385  
Axis point 162.27465672 0.00000000 377.39230263  
Rotation angle (degrees) 0.54753289  
Shift along axis 0.14339947  
  

> fitmap #4.41 inMap #1.21

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_020_box.ccp4 (#1.21) using
3400 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.325  
rotated from previous position = 0.155 degrees  
atoms outside contour = 905, contour level = 1.6611  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99993442 0.00672350 0.00927128 -4.31794773  
-0.00670680 0.99997583 -0.00183069 2.00567751  
-0.00928337 0.00176839 0.99995534 1.76025963  
Axis 0.15522468 0.80024441 -0.57923587  
Axis point 182.08201438 0.00000000 465.60138729  
Rotation angle (degrees) 0.66425143  
Shift along axis -0.08482537  
  

> fitmap #4.42 inMap #1.21

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_020_box.ccp4 (#1.21) using
1684 atoms  
average map value = 2.067, steps = 44  
shifted from previous position = 0.298  
rotated from previous position = 0.111 degrees  
atoms outside contour = 487, contour level = 1.6611  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_020_box.ccp4 (#1.21)
coordinates:  
Matrix rotation and translation  
0.99996660 0.00528100 0.00623843 -2.99530589  
-0.00525445 0.99997711 -0.00426354 2.58269737  
-0.00626080 0.00423062 0.99997145 0.46882485  
Axis 0.46108318 0.67848754 -0.57188894  
Axis point 82.07651591 0.00000000 488.19945918  
Rotation angle (degrees) 0.52776454  
Shift along axis 0.10312709  
  

> color zone #1.21 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.22

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_021_box.ccp4 (#1.22) using
2572 atoms  
average map value = 1.83, steps = 40  
shifted from previous position = 0.114  
rotated from previous position = 0.103 degrees  
atoms outside contour = 1096, contour level = 1.659  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99997687 0.00261743 0.00627753 -2.50904219  
-0.00262035 0.99999646 0.00045663 0.75473072  
-0.00627631 -0.00047307 0.99998019 1.62089757  
Axis -0.06818820 0.92074564 -0.38415860  
Axis point 271.89319365 0.00000000 398.04499352  
Rotation angle (degrees) 0.39060069  
Shift along axis 0.24332034  
  

> fitmap #4.2 inMap #1.22

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_021_box.ccp4 (#1.22) using
2797 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0218  
rotated from previous position = 0.0561 degrees  
atoms outside contour = 1157, contour level = 1.659  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99987832 -0.01275306 0.00898342 1.66024111  
0.01272959 0.99991542 0.00266565 -3.24286885  
-0.00901665 -0.00255097 0.99995610 2.76985947  
Axis -0.16491623 0.56904694 0.80559805  
Axis point 260.62638814 129.14857304 0.00000000  
Rotation angle (degrees) 0.90622689  
Shift along axis 0.11224811  
  

> fitmap #4.3 inMap #1.22

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_021_box.ccp4 (#1.22) using
956 atoms  
average map value = 1.724, steps = 44  
shifted from previous position = 0.125  
rotated from previous position = 0.122 degrees  
atoms outside contour = 449, contour level = 1.659  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999321 -0.00124661 0.00346913 -0.68291106  
0.00125792 0.99999390 -0.00325935 0.72162975  
-0.00346505 0.00326369 0.99998867 -0.03665995  
Axis 0.66263729 0.70440191 0.25442046  
Axis point -14.66437905 0.00000000 205.70066613  
Rotation angle (degrees) 0.28201292  
Shift along axis 0.04646800  
  

> fitmap #4.4 inMap #1.22

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_021_box.ccp4 (#1.22) using
3605 atoms  
average map value = 1.893, steps = 36  
shifted from previous position = 0.0159  
rotated from previous position = 0.0545 degrees  
atoms outside contour = 1411, contour level = 1.659  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991424 -0.01014597 0.00828131 1.17548478  
0.01014413 0.99994851 0.00026404 -2.32929853  
-0.00828356 -0.00018001 0.99996567 2.02807718  
Axis -0.01695013 0.63232081 0.77452120  
Axis point 235.06107573 114.00069162 0.00000000  
Rotation angle (degrees) 0.75050877  
Shift along axis 0.07800023  
  

> fitmap #4.5 inMap #1.22

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_021_box.ccp4 (#1.22) using
794 atoms  
average map value = 1.685, steps = 28  
shifted from previous position = 0.0251  
rotated from previous position = 0.0905 degrees  
atoms outside contour = 377, contour level = 1.659  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993006 -0.01176199 -0.00123476 3.56373921  
0.01176284 0.99993058 0.00067956 -2.63412161  
0.00122668 -0.00069404 0.99999901 0.01685143  
Axis -0.05797482 -0.10388844 0.99289784  
Axis point 224.97847413 302.06288365 0.00000000  
Rotation angle (degrees) 0.67877338  
Shift along axis 0.08377940  
  

> fitmap #4.6 inMap #1.22

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_021_box.ccp4 (#1.22) using
4606 atoms  
average map value = 1.852, steps = 40  
shifted from previous position = 0.0229  
rotated from previous position = 0.0256 degrees  
atoms outside contour = 1829, contour level = 1.659  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993297 -0.00822063 0.00815331 0.81382670  
0.00820600 0.99996466 0.00182636 -2.23698823  
-0.00816804 -0.00175933 0.99996509 2.32202375  
Axis -0.15302278 0.69652889 0.70102178  
Axis point 268.35895367 95.78851420 0.00000000  
Rotation angle (degrees) 0.67130448  
Shift along axis -0.05487173  
  

> fitmap #4.7 inMap #1.22

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_021_box.ccp4 (#1.22) using
1403 atoms  
average map value = 1.722, steps = 40  
shifted from previous position = 0.0785  
rotated from previous position = 0.145 degrees  
atoms outside contour = 676, contour level = 1.659  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996146 -0.00873554 -0.00088037 2.47969111  
0.00873791 0.99995808 0.00273492 -2.41652668  
0.00085644 -0.00274251 0.99999587 0.69448642  
Axis -0.29778334 -0.09442243 0.94995236  
Axis point 276.32136426 287.73935295 0.00000000  
Rotation angle (degrees) 0.52695747  
Shift along axis 0.14949262  
  

> fitmap #4.8 inMap #1.22

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_021_box.ccp4 (#1.22) using
581 atoms  
average map value = 1.972, steps = 40  
shifted from previous position = 0.102  
rotated from previous position = 0.0733 degrees  
atoms outside contour = 207, contour level = 1.659  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99997648 -0.00023813 0.00685470 -1.86805629  
0.00020301 0.99998685 0.00512439 -0.99615364  
-0.00685583 -0.00512288 0.99996338 3.09367217  
Axis -0.59846839 0.80073204 0.02576401  
Axis point 448.46611087 0.00000000 239.13549726  
Rotation angle (degrees) 0.49052939  
Shift along axis 0.40002592  
  

> fitmap #4.9 inMap #1.22

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_021_box.ccp4 (#1.22) using
519 atoms  
average map value = 1.948, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.152 degrees  
atoms outside contour = 174, contour level = 1.659  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99997510 0.00673738 0.00209845 -2.64965457  
-0.00674770 0.99996497 0.00495189 0.52984356  
-0.00206501 -0.00496593 0.99998554 1.94320729  
Axis -0.57496297 0.24136754 -0.78176678  
Axis point 71.80878549 382.26000908 0.00000000  
Rotation angle (degrees) 0.49416748  
Shift along axis 0.13220540  
  

> fitmap #4.10 inMap #1.22

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_021_box.ccp4 (#1.22) using
914 atoms  
average map value = 1.867, steps = 60  
shifted from previous position = 0.327  
rotated from previous position = 0.114 degrees  
atoms outside contour = 338, contour level = 1.659  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993132 0.00613378 0.00998692 -4.49000840  
-0.00613015 0.99998113 -0.00039428 1.52609591  
-0.00998915 0.00033304 0.99995005 2.17294190  
Axis 0.03101368 0.85180083 -0.52294694  
Axis point 216.54888767 0.00000000 451.15393565  
Rotation angle (degrees) 0.67185326  
Shift along axis 0.02434475  
  

> fitmap #4.11 inMap #1.22

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_021_box.ccp4 (#1.22) using
977 atoms  
average map value = 1.811, steps = 40  
shifted from previous position = 0.289  
rotated from previous position = 0.158 degrees  
atoms outside contour = 416, contour level = 1.659  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996245 0.00428856 0.00753020 -3.36471873  
-0.00426505 0.99998599 -0.00313506 1.91928767  
-0.00754354 0.00310283 0.99996673 0.84567166  
Axis 0.33864933 0.81833947 -0.46436746  
Axis point 112.49274376 0.00000000 449.12074964  
Rotation angle (degrees) 0.52769906  
Shift along axis 0.03846672  
  

> fitmap #4.12 inMap #1.22

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_021_box.ccp4 (#1.22) using
736 atoms  
average map value = 1.885, steps = 44  
shifted from previous position = 0.178  
rotated from previous position = 0.122 degrees  
atoms outside contour = 264, contour level = 1.659  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99987533 0.00539237 0.01484092 -5.57908124  
-0.00532415 0.99997510 -0.00463207 2.69360880  
-0.01486553 0.00455247 0.99987914 2.22383475  
Axis 0.27926039 0.90323934 -0.32584096  
Axis point 149.80243978 0.00000000 380.01287434  
Rotation angle (degrees) 0.94223706  
Shift along axis 0.15034057  
  

> fitmap #4.13 inMap #1.22

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_021_box.ccp4 (#1.22) using
1384 atoms  
average map value = 2.073, steps = 28  
shifted from previous position = 0.0387  
rotated from previous position = 0.113 degrees  
atoms outside contour = 404, contour level = 1.659  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99998683 -0.00511306 0.00045016 1.23956030  
0.00511106 0.99997754 0.00433664 -1.89670562  
-0.00047233 -0.00433429 0.99999050 1.40291248  
Axis -0.64527443 0.06864972 0.76086013  
Axis point 374.08052313 258.80074499 0.00000000  
Rotation angle (degrees) 0.38496144  
Shift along axis 0.13735529  
  

> fitmap #4.14 inMap #1.22

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_021_box.ccp4 (#1.22) using
3078 atoms  
average map value = 1.939, steps = 48  
shifted from previous position = 0.249  
rotated from previous position = 0.18 degrees  
atoms outside contour = 1068, contour level = 1.659  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99989699 0.01303685 0.00600391 -4.77199868  
-0.01302254 0.99991228 -0.00241634 4.03352751  
-0.00603488 0.00233791 0.99997906 0.63898564  
Axis 0.16339386 0.41374871 -0.89560842  
Axis point 297.15865469 372.35859046 0.00000000  
Rotation angle (degrees) 0.83359299  
Shift along axis 0.31687060  
  

> fitmap #4.15 inMap #1.22

Fit molecule DrCI_open.cif AB (#4.15) to map frame_021_box.ccp4 (#1.22) using
702 atoms  
average map value = 1.388, steps = 44  
shifted from previous position = 0.322  
rotated from previous position = 0.197 degrees  
atoms outside contour = 467, contour level = 1.659  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99913333 -0.04161755 0.00075087 7.75214155  
0.04161792 0.99913348 -0.00049027 -9.74191078  
-0.00072981 0.00052109 0.99999960 0.15458624  
Axis 0.01214782 0.01778490 0.99976804  
Axis point 237.88665553 181.29505719 0.00000000  
Rotation angle (degrees) 2.38576332  
Shift along axis 0.07546306  
  

> fitmap #4.16 inMap #1.22

Fit molecule DrCI_open.cif AC (#4.16) to map frame_021_box.ccp4 (#1.22) using
714 atoms  
average map value = 1.806, steps = 44  
shifted from previous position = 0.0578  
rotated from previous position = 0.0567 degrees  
atoms outside contour = 290, contour level = 1.659  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99982643 -0.01395847 0.01233959 1.15153400  
0.01407417 0.99985733 -0.00934010 -1.82173693  
-0.01220746 0.00951215 0.99988024 1.49336883  
Axis 0.45145605 0.58783004 0.67129969  
Axis point 148.96510639 66.04228826 0.00000000  
Rotation angle (degrees) 1.19638716  
Shift along axis 0.45149333  
  

> fitmap #4.17 inMap #1.22

Fit molecule DrCI_open.cif AL (#4.17) to map frame_021_box.ccp4 (#1.22) using
3039 atoms  
average map value = 1.818, steps = 48  
shifted from previous position = 0.0514  
rotated from previous position = 0.0881 degrees  
atoms outside contour = 1216, contour level = 1.659  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996732 -0.00770646 0.00244178 1.78543996  
0.00770422 0.99996990 0.00092269 -1.92749325  
-0.00244882 -0.00090385 0.99999659 1.06046254  
Axis -0.11225813 0.30057299 0.94712934  
Axis point 259.86338762 233.85108050 0.00000000  
Rotation angle (degrees) 0.46613308  
Shift along axis 0.22461263  
  

> fitmap #4.18 inMap #1.22

Fit molecule DrCI_open.cif AM (#4.18) to map frame_021_box.ccp4 (#1.22) using
1284 atoms  
average map value = 1.83, steps = 40  
shifted from previous position = 0.0293  
rotated from previous position = 0.00626 degrees  
atoms outside contour = 510, contour level = 1.659  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993986 -0.00870435 0.00667096 1.15419332  
0.00871655 0.99996039 -0.00180152 -1.57773377  
-0.00665501 0.00185956 0.99997613 1.07383781  
Axis 0.16464104 0.59927701 0.78342861  
Axis point 187.49285591 129.68129040 0.00000000  
Rotation angle (degrees) 0.63704891  
Shift along axis 0.08580326  
  

> fitmap #4.19 inMap #1.22

Fit molecule DrCI_open.cif AN (#4.19) to map frame_021_box.ccp4 (#1.22) using
1145 atoms  
average map value = 1.98, steps = 40  
shifted from previous position = 0.164  
rotated from previous position = 0.149 degrees  
atoms outside contour = 383, contour level = 1.659  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992882 0.00845975 0.00841349 -4.46973498  
-0.00843011 0.99995816 -0.00355163 3.14947814  
-0.00844318 0.00348046 0.99995830 1.13398787  
Axis 0.28267438 0.67760075 -0.67893476  
Axis point 362.84983585 534.77123516 0.00000000  
Rotation angle (degrees) 0.71269186  
Shift along axis 0.10070543  
  

> fitmap #4.20 inMap #1.22

Fit molecule DrCI_open.cif AO (#4.20) to map frame_021_box.ccp4 (#1.22) using
1202 atoms  
average map value = 2.079, steps = 44  
shifted from previous position = 0.0636  
rotated from previous position = 0.117 degrees  
atoms outside contour = 375, contour level = 1.659  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999341 -0.00328484 -0.00154382 1.17784334  
0.00329167 0.99998471 0.00444452 -1.42873182  
0.00152920 -0.00444957 0.99998893 0.96655599  
Axis -0.77472193 -0.26767615 0.57284851  
Axis point 0.00000000 213.38500135 320.77088259  
Rotation angle (degrees) 0.32888978  
Shift along axis 0.02362653  
  

> fitmap #4.21 inMap #1.22

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_021_box.ccp4 (#1.22) using
430 atoms  
average map value = 1.83, steps = 40  
shifted from previous position = 0.031  
rotated from previous position = 0.0358 degrees  
atoms outside contour = 187, contour level = 1.659  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99996984 -0.00654372 0.00418221 0.99855407  
0.00653746 0.99997749 0.00151039 -1.87900689  
-0.00419200 -0.00148300 0.99999011 1.58693550  
Axis -0.18924137 0.52941409 0.82698756  
Axis point 298.37236768 154.94231459 0.00000000  
Rotation angle (degrees) 0.45315319  
Shift along axis 0.12863546  
  

> fitmap #4.22 inMap #1.22

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_021_box.ccp4 (#1.22) using
495 atoms  
average map value = 1.857, steps = 44  
shifted from previous position = 0.0477  
rotated from previous position = 0.0395 degrees  
atoms outside contour = 171, contour level = 1.659  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99979927 -0.01967521 0.00378103 3.58681493  
0.01965333 0.99979038 0.00573892 -5.24549950  
-0.00389315 -0.00566345 0.99997638 2.06989907  
Axis -0.27369391 0.18420527 0.94401275  
Axis point 268.87424346 179.64268637 0.00000000  
Rotation angle (degrees) 1.19358677  
Shift along axis 0.00607305  
  

> fitmap #4.23 inMap #1.22

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_021_box.ccp4 (#1.22) using
646 atoms  
average map value = 1.78, steps = 44  
shifted from previous position = 0.0651  
rotated from previous position = 0.0626 degrees  
atoms outside contour = 259, contour level = 1.659  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992165 -0.01240424 -0.00168383 2.84150231  
0.01240461 0.99992304 0.00021415 -2.98950779  
0.00168105 -0.00023502 0.99999856 -0.14065043  
Axis -0.01793774 -0.13437995 0.99076751  
Axis point 240.12322642 227.86409624 0.00000000  
Rotation angle (degrees) 0.71736281  
Shift along axis 0.21140790  
  

> fitmap #4.24 inMap #1.22

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_021_box.ccp4 (#1.22) using
884 atoms  
average map value = 1.965, steps = 44  
shifted from previous position = 0.0485  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 299, contour level = 1.659  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99988749 -0.01264155 0.00807403 1.75774323  
0.01263987 0.99992008 0.00025919 -3.06028898  
-0.00807666 -0.00015711 0.99996737 1.94993966  
Axis -0.01387554 0.53830616 0.84263512  
Axis point 241.75812501 136.86185564 -0.00000000  
Rotation angle (degrees) 0.85954945  
Shift along axis -0.02867439  
  

> fitmap #4.25 inMap #1.22

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_021_box.ccp4 (#1.22) using
1221 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0185  
rotated from previous position = 0.0403 degrees  
atoms outside contour = 366, contour level = 1.659  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993246 -0.00947390 0.00673252 1.18915826  
0.00944718 0.99994742 0.00398898 -2.71537528  
-0.00676996 -0.00392510 0.99996938 2.54282918  
Axis -0.32229779 0.54988317 0.77055346  
Axis point 292.95979831 126.25383670 0.00000000  
Rotation angle (degrees) 0.70347198  
Shift along axis 0.08298356  
  

> fitmap #4.26 inMap #1.22

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_021_box.ccp4 (#1.22) using
1302 atoms  
average map value = 1.923, steps = 44  
shifted from previous position = 0.0161  
rotated from previous position = 0.0202 degrees  
atoms outside contour = 444, contour level = 1.659  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99994684 -0.00869042 0.00554967 1.24742999  
0.00868641 0.99996199 0.00074711 -2.11693274  
-0.00555595 -0.00069886 0.99998432 1.67537623  
Axis -0.06994422 0.53719990 0.84054987  
Axis point 255.69912175 143.45564970 0.00000000  
Rotation angle (degrees) 0.59225318  
Shift along axis 0.18377069  
  

> fitmap #4.27 inMap #1.22

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_021_box.ccp4 (#1.22) using
972 atoms  
average map value = 1.906, steps = 40  
shifted from previous position = 0.0474  
rotated from previous position = 0.0539 degrees  
atoms outside contour = 358, contour level = 1.659  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991950 -0.00431048 0.01193405 -0.54749912  
0.00430862 0.99999070 0.00018145 -1.14981707  
-0.01193472 -0.00013001 0.99992877 2.88385012  
Axis -0.01227214 0.94048539 0.33961248  
Axis point 244.06224166 0.00000000 47.62141618  
Rotation angle (degrees) 0.72708019  
Shift along axis -0.09527568  
  

> fitmap #4.28 inMap #1.22

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_021_box.ccp4 (#1.22) using
1199 atoms  
average map value = 1.899, steps = 28  
shifted from previous position = 0.0466  
rotated from previous position = 0.061 degrees  
atoms outside contour = 411, contour level = 1.659  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992803 -0.01050323 0.00579781 1.75318346  
0.01047088 0.99992960 0.00558209 -3.37726511  
-0.00585603 -0.00552098 0.99996761 2.52938234  
Axis -0.41995575 0.44078742 0.79331180  
Axis point 314.39708610 156.03475878 0.00000000  
Rotation angle (degrees) 0.75743431  
Shift along axis -0.21832660  
  

> fitmap #4.29 inMap #1.22

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_021_box.ccp4 (#1.22) using
1148 atoms  
average map value = 1.973, steps = 40  
shifted from previous position = 0.0506  
rotated from previous position = 0.0581 degrees  
atoms outside contour = 391, contour level = 1.659  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993962 -0.00410461 0.01019369 -0.29323741  
0.00407741 0.99998808 0.00268780 -1.47585095  
-0.01020460 -0.00264607 0.99994443 2.98150310  
Axis -0.23584433 0.90193863 0.36177915  
Axis point 298.48238907 0.00000000 34.77601666  
Rotation angle (degrees) 0.64791584  
Shift along axis -0.18332296  
  

> fitmap #4.30 inMap #1.22

Fit molecule DrCI_open.cif BL (#4.30) to map frame_021_box.ccp4 (#1.22) using
1266 atoms  
average map value = 2.147, steps = 40  
shifted from previous position = 0.0525  
rotated from previous position = 0.0501 degrees  
atoms outside contour = 337, contour level = 1.659  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99989594 -0.01168516 0.00846007 1.55463785  
0.01168372 0.99993172 0.00021968 -2.65351752  
-0.00846206 -0.00012081 0.99996419 1.94136267  
Axis -0.01180046 0.58646521 0.80988845  
Axis point 227.76488065 131.01310111 0.00000000  
Rotation angle (degrees) 0.82664768  
Shift along axis -0.00225395  
  

> fitmap #4.31 inMap #1.22

Fit molecule DrCI_open.cif BM (#4.31) to map frame_021_box.ccp4 (#1.22) using
871 atoms  
average map value = 1.939, steps = 28  
shifted from previous position = 0.034  
rotated from previous position = 0.0564 degrees  
atoms outside contour = 311, contour level = 1.659  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99983181 -0.00888595 0.01604360 -0.27874033  
0.00887726 0.99996041 0.00061253 -2.10450047  
-0.01604841 -0.00047000 0.99987111 3.73776869  
Axis -0.02949979 0.87453566 0.48406317  
Axis point 233.43769237 0.00000000 19.86330928  
Rotation angle (degrees) 1.05132371  
Shift along axis -0.02292177  
  

> fitmap #4.32 inMap #1.22

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_021_box.ccp4 (#1.22) using
908 atoms  
average map value = 2.007, steps = 36  
shifted from previous position = 0.0335  
rotated from previous position = 0.0426 degrees  
atoms outside contour = 289, contour level = 1.659  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99989612 -0.00912044 0.01116063 0.37404363  
0.00911094 0.99995809 0.00090153 -2.17119711  
-0.01116838 -0.00079976 0.99993731 2.74554941  
Axis -0.05891563 0.77325435 0.63135303  
Axis point 244.17213239 0.00000000 -31.41344626  
Rotation angle (degrees) 0.82728456  
Shift along axis 0.03248631  
  

> fitmap #4.33 inMap #1.22

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_021_box.ccp4 (#1.22) using
5202 atoms  
average map value = 2.039, steps = 48  
shifted from previous position = 0.287  
rotated from previous position = 0.133 degrees  
atoms outside contour = 1659, contour level = 1.659  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991263 0.00641421 0.01155784 -4.89824319  
-0.00637848 0.99997477 -0.00312590 2.42775110  
-0.01157760 0.00305191 0.99992832 1.90626345  
Axis 0.22755245 0.85216628 -0.47120326  
Axis point 164.29193085 0.00000000 426.14715860  
Rotation angle (degrees) 0.77778461  
Shift along axis 0.05600286  
  

> fitmap #4.34 inMap #1.22

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_021_box.ccp4 (#1.22) using
3427 atoms  
average map value = 1.924, steps = 28  
shifted from previous position = 0.197  
rotated from previous position = 0.104 degrees  
atoms outside contour = 1294, contour level = 1.659  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999800 0.00051876 -0.00193113 0.19073784  
-0.00051811 0.99999981 0.00033946 0.23871542  
0.00193131 -0.00033846 0.99999808 -0.16755742  
Axis -0.16713089 -0.95222079 -0.25562245  
Axis point 115.47451062 0.00000000 79.92578716  
Rotation angle (degrees) 0.11620282  
Shift along axis -0.21635653  
  

> fitmap #4.35 inMap #1.22

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_021_box.ccp4 (#1.22) using
1699 atoms  
average map value = 1.949, steps = 48  
shifted from previous position = 0.262  
rotated from previous position = 0.137 degrees  
atoms outside contour = 575, contour level = 1.659  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99992492 0.00386779 0.01162730 -4.41550639  
-0.00382346 0.99998535 -0.00383229 2.02842983  
-0.01164195 0.00378755 0.99992506 1.71627426  
Axis 0.29689978 0.90666478 -0.29968233  
Axis point 145.32398865 0.00000000 381.04426679  
Rotation angle (degrees) 0.73525885  
Shift along axis 0.01380593  
  

> fitmap #4.36 inMap #1.22

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_021_box.ccp4 (#1.22) using
1214 atoms  
average map value = 1.854, steps = 48  
shifted from previous position = 0.294  
rotated from previous position = 0.113 degrees  
atoms outside contour = 518, contour level = 1.659  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99998238 0.00436991 0.00401880 -2.32491045  
-0.00438457 0.99998374 0.00364727 -0.00683311  
-0.00400280 -0.00366483 0.99998527 1.43950801  
Axis -0.52436572 0.57524460 -0.62780112  
Axis point -44.25377585 494.47682712 0.00000000  
Rotation angle (degrees) 0.39948857  
Shift along axis 0.31144789  
  

> fitmap #4.37 inMap #1.22

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_021_box.ccp4 (#1.22) using
828 atoms  
average map value = 2.065, steps = 28  
shifted from previous position = 0.0355  
rotated from previous position = 0.136 degrees  
atoms outside contour = 254, contour level = 1.659  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99999295 -0.00296959 -0.00229664 1.27066401  
0.00297618 0.99999144 0.00287347 -1.00848654  
0.00228809 -0.00288029 0.99999323 0.26170697  
Axis -0.60826691 -0.48468155 0.62856595  
Axis point 359.48839158 402.53987013 0.00000000  
Rotation angle (degrees) 0.27098888  
Shift along axis -0.11960796  
  

> fitmap #4.38 inMap #1.22

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_021_box.ccp4 (#1.22) using
717 atoms  
average map value = 2.108, steps = 44  
shifted from previous position = 0.204  
rotated from previous position = 0.129 degrees  
atoms outside contour = 190, contour level = 1.659  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99990561 0.00738407 0.01158649 -5.15681172  
-0.00731025 0.99995279 -0.00640087 3.73089009  
-0.01163320 0.00631556 0.99991239 1.26313121  
Axis 0.41998279 0.76687173 -0.48530630  
Axis point 108.63359651 0.00000000 448.94075572  
Rotation angle (degrees) 0.86744688  
Shift along axis 0.08233641  
  

> fitmap #4.39 inMap #1.22

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_021_box.ccp4 (#1.22) using
1443 atoms  
average map value = 2.05, steps = 48  
shifted from previous position = 0.182  
rotated from previous position = 0.118 degrees  
atoms outside contour = 484, contour level = 1.659  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993669 0.00855262 0.00731160 -4.21663940  
-0.00851653 0.99995147 -0.00495303 3.52403576  
-0.00735361 0.00489045 0.99996100 0.43469133  
Axis 0.40075156 0.59705584 -0.69492626  
Axis point 403.06923741 501.26108401 0.00000000  
Rotation angle (degrees) 0.70368272  
Shift along axis 0.11214288  
  

> fitmap #4.40 inMap #1.22

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_021_box.ccp4 (#1.22) using
1501 atoms  
average map value = 2.18, steps = 64  
shifted from previous position = 0.182  
rotated from previous position = 0.147 degrees  
atoms outside contour = 463, contour level = 1.659  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99993877 0.00442403 0.01014326 -4.00138156  
-0.00439660 0.99998662 -0.00272494 1.93235151  
-0.01015517 0.00268018 0.99994484 1.60607398  
Axis 0.23724832 0.89096358 -0.38716551  
Axis point 161.72467526 0.00000000 398.98375377  
Rotation angle (degrees) 0.65268634  
Shift along axis 0.15051729  
  

> fitmap #4.41 inMap #1.22

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_021_box.ccp4 (#1.22) using
3400 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.286  
rotated from previous position = 0.12 degrees  
atoms outside contour = 901, contour level = 1.659  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99991047 0.00759814 0.01101451 -5.03801303  
-0.00757032 0.99996806 -0.00256493 2.44563441  
-0.01103364 0.00248132 0.99993605 1.99419357  
Axis 0.18529494 0.80959433 -0.55697649  
Axis point 174.84038609 0.00000000 457.73804869  
Rotation angle (degrees) 0.78020858  
Shift along axis -0.06426551  
  

> fitmap #4.42 inMap #1.22

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_021_box.ccp4 (#1.22) using
1684 atoms  
average map value = 2.064, steps = 44  
shifted from previous position = 0.276  
rotated from previous position = 0.123 degrees  
atoms outside contour = 487, contour level = 1.659  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_021_box.ccp4 (#1.22)
coordinates:  
Matrix rotation and translation  
0.99995119 0.00624566 0.00765563 -3.63028174  
-0.00620757 0.99996829 -0.00498907 3.02372558  
-0.00768655 0.00494131 0.99995825 0.62885238  
Axis 0.44903157 0.69374181 -0.56311007  
Axis point 87.50927473 0.00000000 481.41059148  
Rotation angle (degrees) 0.63356402  
Shift along axis 0.11346062  
  

> color zone #1.22 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.23

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_022_box.ccp4 (#1.23) using
2572 atoms  
average map value = 1.826, steps = 28  
shifted from previous position = 0.0972  
rotated from previous position = 0.12 degrees  
atoms outside contour = 1097, contour level = 1.6568  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99996936 0.00334300 0.00707768 -2.90691384  
-0.00334365 0.99999441 0.00008023 1.03682875  
-0.00707737 -0.00010389 0.99997495 1.70854513  
Axis -0.01176007 0.90412907 -0.42709756  
Axis point 254.55106494 0.00000000 411.41549402  
Rotation angle (degrees) 0.44851619  
Shift along axis 0.24189705  
  

> fitmap #4.2 inMap #1.23

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_022_box.ccp4 (#1.23) using
2797 atoms  
average map value = 1.852, steps = 36  
shifted from previous position = 0.024  
rotated from previous position = 0.0458 degrees  
atoms outside contour = 1161, contour level = 1.6568  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99985535 -0.01370932 0.01006694 1.70537950  
0.01367310 0.99989983 0.00365828 -3.65499547  
-0.01011609 -0.00352010 0.99994264 3.28217710  
Axis -0.20647641 0.58053796 0.78761867  
Axis point 272.93343890 123.18934422 0.00000000  
Rotation angle (degrees) 0.99602500  
Shift along axis 0.11111970  
  

> fitmap #4.3 inMap #1.23

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_022_box.ccp4 (#1.23) using
956 atoms  
average map value = 1.714, steps = 40  
shifted from previous position = 0.0731  
rotated from previous position = 0.0617 degrees  
atoms outside contour = 455, contour level = 1.6568  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99998953 -0.00161152 0.00428171 -0.77498442  
0.00162562 0.99999326 -0.00329216 0.66133164  
-0.00427637 0.00329908 0.99998541 0.13099694  
Axis 0.58450032 0.75891589 0.28706453  
Axis point 24.16691109 0.00000000 192.86915472  
Rotation angle (degrees) 0.32305573  
Shift along axis 0.08652102  
  

> fitmap #4.4 inMap #1.23

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_022_box.ccp4 (#1.23) using
3605 atoms  
average map value = 1.892, steps = 44  
shifted from previous position = 0.027  
rotated from previous position = 0.0402 degrees  
atoms outside contour = 1410, contour level = 1.6568  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99989230 -0.01139737 0.00924586 1.32374039  
0.01139672 0.99993505 0.00012293 -2.57794752  
-0.00924666 -0.00001754 0.99995725 2.21189019  
Axis -0.00478551 0.63001704 0.77656657  
Axis point 231.67057509 113.99179716 0.00000000  
Rotation angle (degrees) 0.84091465  
Shift along axis 0.08719435  
  

> fitmap #4.5 inMap #1.23

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_022_box.ccp4 (#1.23) using
794 atoms  
average map value = 1.675, steps = 48  
shifted from previous position = 0.0202  
rotated from previous position = 0.0798 degrees  
atoms outside contour = 381, contour level = 1.6568  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99992041 -0.01257183 -0.00105785 3.77297512  
0.01257249 0.99992077 0.00062092 -2.78762557  
0.00104996 -0.00063417 0.99999925 0.05368080  
Axis -0.04967955 -0.08343201 0.99527435  
Axis point 222.95493878 299.09147714 0.00000000  
Rotation angle (degrees) 0.72377119  
Shift along axis 0.09856462  
  

> fitmap #4.6 inMap #1.23

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_022_box.ccp4 (#1.23) using
4606 atoms  
average map value = 1.851, steps = 40  
shifted from previous position = 0.0367  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 1832, contour level = 1.6568  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991694 -0.00902847 0.00919757 0.85233280  
0.00901304 0.99995791 0.00171753 -2.39162076  
-0.00921269 -0.00163449 0.99995623 2.53269330  
Axis -0.12895520 0.70825997 0.69407375  
Axis point 278.79878130 0.00000000 -89.50774230  
Rotation angle (degrees) 0.74468434  
Shift along axis -0.04592605  
  

> fitmap #4.7 inMap #1.23

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_022_box.ccp4 (#1.23) using
1403 atoms  
average map value = 1.712, steps = 40  
shifted from previous position = 0.0445  
rotated from previous position = 0.151 degrees  
atoms outside contour = 686, contour level = 1.6568  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99994231 -0.01057512 -0.00188371 3.23229434  
0.01058190 0.99993745 0.00362347 -3.01808944  
0.00184527 -0.00364319 0.99999166 0.73479239  
Axis -0.32041609 -0.16442562 0.93289750  
Axis point 284.76684295 308.52265311 0.00000000  
Rotation angle (degrees) 0.64971441  
Shift along axis 0.14605812  
  

> fitmap #4.8 inMap #1.23

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_022_box.ccp4 (#1.23) using
581 atoms  
average map value = 1.97, steps = 44  
shifted from previous position = 0.074  
rotated from previous position = 0.12 degrees  
atoms outside contour = 205, contour level = 1.6568  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99997746 -0.00008557 0.00671414 -1.88823542  
0.00005114 0.99998685 0.00512709 -0.94910722  
-0.00671449 -0.00512663 0.99996432 3.06836686  
Axis -0.60686107 0.79476674 0.00809122  
Axis point 455.17241415 0.00000000 245.12403856  
Rotation angle (degrees) 0.48404954  
Shift along axis 0.41640455  
  

> fitmap #4.9 inMap #1.23

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_022_box.ccp4 (#1.23) using
519 atoms  
average map value = 1.943, steps = 44  
shifted from previous position = 0.0523  
rotated from previous position = 0.17 degrees  
atoms outside contour = 178, contour level = 1.6568  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99997230 0.00734265 0.00122147 -2.61025890  
-0.00734954 0.99995654 0.00573610 0.49591106  
-0.00117930 -0.00574492 0.99998280 1.99766941  
Axis -0.61069423 0.12770081 -0.78150180  
Axis point 63.74708817 347.73099151 0.00000000  
Rotation angle (degrees) 0.53858656  
Shift along axis 0.09621606  
  

> fitmap #4.10 inMap #1.23

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_022_box.ccp4 (#1.23) using
914 atoms  
average map value = 1.855, steps = 48  
shifted from previous position = 0.315  
rotated from previous position = 0.221 degrees  
atoms outside contour = 342, contour level = 1.6568  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988545 0.00821039 0.01271537 -5.73505498  
-0.00818771 0.99996480 -0.00183523 2.41560068  
-0.01272999 0.00173091 0.99991747 2.47294167  
Axis 0.11699642 0.83479857 -0.53798066  
Axis point 191.96580061 0.00000000 452.90222314  
Rotation angle (degrees) 0.87324550  
Shift along axis 0.01516428  
  

> fitmap #4.11 inMap #1.23

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_022_box.ccp4 (#1.23) using
977 atoms  
average map value = 1.801, steps = 44  
shifted from previous position = 0.277  
rotated from previous position = 0.153 degrees  
atoms outside contour = 421, contour level = 1.6568  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99994325 0.00560101 0.00906193 -4.13166570  
-0.00556572 0.99997685 -0.00391437 2.44951290  
-0.00908364 0.00386372 0.99995128 0.99832354  
Axis 0.34292467 0.80001180 -0.49232488  
Axis point 110.22367885 0.00000000 458.56786328  
Rotation angle (degrees) 0.64979473  
Shift along axis 0.05128961  
  

> fitmap #4.12 inMap #1.23

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_022_box.ccp4 (#1.23) using
736 atoms  
average map value = 1.879, steps = 48  
shifted from previous position = 0.201  
rotated from previous position = 0.182 degrees  
atoms outside contour = 265, contour level = 1.6568  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99983930 0.00698275 0.01651092 -6.43557625  
-0.00688517 0.99995854 -0.00595945 3.42183009  
-0.01655185 0.00584481 0.99984593 2.31530767  
Axis 0.31272369 0.87591369 -0.36739503  
Axis point 139.19281233 0.00000000 393.67050138  
Rotation angle (degrees) 1.08142463  
Shift along axis 0.13403814  
  

> fitmap #4.13 inMap #1.23

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_022_box.ccp4 (#1.23) using
1384 atoms  
average map value = 2.071, steps = 40  
shifted from previous position = 0.023  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 401, contour level = 1.6568  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99998557 -0.00535211 0.00047204 1.29601201  
0.00534972 0.99997349 0.00493897 -2.08764350  
-0.00049846 -0.00493637 0.99998769 1.59666914  
Axis -0.67665773 0.06649856 0.73328866  
Axis point 393.45319067 260.68959186 0.00000000  
Rotation angle (degrees) 0.41809945  
Shift along axis 0.15503754  
  

> fitmap #4.14 inMap #1.23

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_022_box.ccp4 (#1.23) using
3078 atoms  
average map value = 1.933, steps = 48  
shifted from previous position = 0.213  
rotated from previous position = 0.191 degrees  
atoms outside contour = 1074, contour level = 1.6568  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99985638 0.01520767 0.00747993 -5.68885761  
-0.01518897 0.99988139 -0.00255002 4.60805909  
-0.00751782 0.00243604 0.99996877 0.94723726  
Axis 0.14553585 0.43776247 -0.88723353  
Axis point 290.35803063 380.15908198 0.00000000  
Rotation angle (degrees) 0.98152550  
Shift along axis 0.34888195  
  

> fitmap #4.15 inMap #1.23

Fit molecule DrCI_open.cif AB (#4.15) to map frame_022_box.ccp4 (#1.23) using
702 atoms  
average map value = 1.376, steps = 48  
shifted from previous position = 0.375  
rotated from previous position = 0.3 degrees  
atoms outside contour = 474, contour level = 1.6568  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99912804 -0.04119219 0.00680949 6.02670368  
0.04118080 0.99915008 0.00180531 -10.19033809  
-0.00687806 -0.00152332 0.99997519 1.97744578  
Axis -0.03983108 0.16378789 0.98569113  
Axis point 250.52384747 141.04253010 0.00000000  
Rotation angle (degrees) 2.39476601  
Shift along axis 0.04004672  
  

> fitmap #4.16 inMap #1.23

Fit molecule DrCI_open.cif AC (#4.16) to map frame_022_box.ccp4 (#1.23) using
714 atoms  
average map value = 1.803, steps = 36  
shifted from previous position = 0.024  
rotated from previous position = 0.0658 degrees  
atoms outside contour = 291, contour level = 1.6568  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99980513 -0.01499246 0.01284214 1.32664250  
0.01510149 0.99985038 -0.00843559 -2.21373298  
-0.01271375 0.00862788 0.99988195 1.76331945  
Axis 0.39672720 0.59417658 0.69968687  
Axis point 164.82770998 74.57637879 0.00000000  
Rotation angle (degrees) 1.23225784  
Shift along axis 0.44473833  
  

> fitmap #4.17 inMap #1.23

Fit molecule DrCI_open.cif AL (#4.17) to map frame_022_box.ccp4 (#1.23) using
3039 atoms  
average map value = 1.802, steps = 48  
shifted from previous position = 0.0366  
rotated from previous position = 0.0537 degrees  
atoms outside contour = 1244, contour level = 1.6568  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99994377 -0.00966116 0.00437312 1.90896589  
0.00965546 0.99995251 0.00132341 -2.43391735  
-0.00438570 -0.00128111 0.99998956 1.57887287  
Axis -0.12188370 0.40988519 0.90395713  
Axis point 261.41349688 198.55466544 0.00000000  
Rotation angle (degrees) 0.61218724  
Shift along axis 0.19693490  
  

> fitmap #4.18 inMap #1.23

Fit molecule DrCI_open.cif AM (#4.18) to map frame_022_box.ccp4 (#1.23) using
1284 atoms  
average map value = 1.828, steps = 44  
shifted from previous position = 0.00821  
rotated from previous position = 0.0216 degrees  
atoms outside contour = 510, contour level = 1.6568  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99992157 -0.00981626 0.00777725 1.23833246  
0.00982833 0.99995055 -0.00151514 -1.87675056  
-0.00776199 0.00159146 0.99996861 1.39748288  
Axis 0.12308536 0.61567310 0.77832938  
Axis point 196.87776699 123.51669999 0.00000000  
Rotation angle (degrees) 0.72307561  
Shift along axis 0.08465774  
  

> fitmap #4.19 inMap #1.23

Fit molecule DrCI_open.cif AN (#4.19) to map frame_022_box.ccp4 (#1.23) using
1145 atoms  
average map value = 1.974, steps = 36  
shifted from previous position = 0.151  
rotated from previous position = 0.13 degrees  
atoms outside contour = 388, contour level = 1.6568  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99990694 0.00950159 0.00978893 -5.10742173  
-0.00946410 0.99994773 -0.00386847 3.47290248  
-0.00982517 0.00377546 0.99994460 1.37549573  
Axis 0.26977529 0.69223564 -0.66935126  
Axis point 144.21997724 0.00000000 526.03399043  
Rotation angle (degrees) 0.81174877  
Shift along axis 0.10552090  
  

> fitmap #4.20 inMap #1.23

Fit molecule DrCI_open.cif AO (#4.20) to map frame_022_box.ccp4 (#1.23) using
1202 atoms  
average map value = 2.078, steps = 40  
shifted from previous position = 0.0361  
rotated from previous position = 0.106 degrees  
atoms outside contour = 378, contour level = 1.6568  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999442 -0.00306763 -0.00132426 1.07476886  
0.00307399 0.99998361 0.00483051 -1.45006392  
0.00130942 -0.00483455 0.99998746 1.13123689  
Axis -0.82253846 -0.22413795 0.52267836  
Axis point 0.00000000 229.72643216 299.47180311  
Rotation angle (degrees) 0.33662286  
Shift along axis 0.03224868  
  

> fitmap #4.21 inMap #1.23

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_022_box.ccp4 (#1.23) using
430 atoms  
average map value = 1.829, steps = 28  
shifted from previous position = 0.0306  
rotated from previous position = 0.0255 degrees  
atoms outside contour = 188, contour level = 1.6568  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99995596 -0.00750689 0.00563192 0.98840778  
0.00749900 0.99997087 0.00141962 -2.08384349  
-0.00564242 -0.00137733 0.99998313 1.86999878  
Axis -0.14738955 0.59411894 0.79075850  
Axis point 285.92025721 131.85449579 0.00000000  
Rotation angle (degrees) 0.54364697  
Shift along axis 0.09498558  
  

> fitmap #4.22 inMap #1.23

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_022_box.ccp4 (#1.23) using
495 atoms  
average map value = 1.855, steps = 28  
shifted from previous position = 0.0364  
rotated from previous position = 0.0361 degrees  
atoms outside contour = 174, contour level = 1.6568  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99977507 -0.02066678 0.00476306 3.66131752  
0.02063602 0.99976645 0.00641924 -5.54774275  
-0.00489462 -0.00631951 0.99996805 2.41233052  
Axis -0.28763141 0.21806304 0.93258602  
Axis point 270.66833148 174.03052367 0.00000000  
Rotation angle (degrees) 1.26887491  
Shift along axis -0.01316184  
  

> fitmap #4.23 inMap #1.23

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_022_box.ccp4 (#1.23) using
646 atoms  
average map value = 1.778, steps = 40  
shifted from previous position = 0.0224  
rotated from previous position = 0.0197 degrees  
atoms outside contour = 260, contour level = 1.6568  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991116 -0.01332597 -0.00029311 2.84334235  
0.01332619 0.99991090 0.00077779 -3.26078416  
0.00028272 -0.00078163 0.99999965 0.28358117  
Axis -0.05839659 -0.02156346 0.99806055  
Axis point 245.80794499 212.55068624 0.00000000  
Rotation angle (degrees) 0.76503449  
Shift along axis 0.18730347  
  

> fitmap #4.24 inMap #1.23

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_022_box.ccp4 (#1.23) using
884 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.0161  
rotated from previous position = 0.0295 degrees  
atoms outside contour = 301, contour level = 1.6568  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99986473 -0.01374079 0.00903970 1.87075011  
0.01373599 0.99990548 0.00059257 -3.35933113  
-0.00904699 -0.00046832 0.99995897 2.25128556  
Axis -0.03223377 0.54953990 0.83484543  
Axis point 244.40726089 133.67652180 0.00000000  
Rotation angle (degrees) 0.94291401  
Shift along axis -0.02691237  
  

> fitmap #4.25 inMap #1.23

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_022_box.ccp4 (#1.23) using
1221 atoms  
average map value = 2.078, steps = 48  
shifted from previous position = 0.0379  
rotated from previous position = 0.0448 degrees  
atoms outside contour = 365, contour level = 1.6568  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991508 -0.01069316 0.00744942 1.37875536  
0.01065993 0.99993311 0.00448712 -3.07172124  
-0.00749690 -0.00440733 0.99996219 2.82249830  
Axis -0.32296341 0.54271069 0.77534491  
Axis point 292.83737437 128.90977610 0.00000000  
Rotation angle (degrees) 0.78899131  
Shift along axis 0.07606621  
  

> fitmap #4.26 inMap #1.23

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_022_box.ccp4 (#1.23) using
1302 atoms  
average map value = 1.921, steps = 40  
shifted from previous position = 0.0184  
rotated from previous position = 0.0216 degrees  
atoms outside contour = 441, contour level = 1.6568  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99992437 -0.01008654 0.00703667 1.30914899  
0.01007734 0.99994832 0.00134254 -2.51803403  
-0.00704984 -0.00127153 0.99997434 2.13163868  
Axis -0.10568110 0.56948549 0.81517960  
Axis point 259.87864857 129.57531994 0.00000000  
Rotation angle (degrees) 0.70863810  
Shift along axis 0.16533224  
  

> fitmap #4.27 inMap #1.23

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_022_box.ccp4 (#1.23) using
972 atoms  
average map value = 1.904, steps = 60  
shifted from previous position = 0.0503  
rotated from previous position = 0.0402 degrees  
atoms outside contour = 354, contour level = 1.6568  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99990093 -0.00577849 0.01283509 -0.35541130  
0.00577525 0.99998328 0.00028947 -1.49915698  
-0.01283655 -0.00021532 0.99991759 3.09826259  
Axis -0.01792812 0.91175502 0.41034300  
Axis point 244.02142222 0.00000000 29.69862977  
Rotation angle (degrees) 0.80664516  
Shift along axis -0.08914168  
  

> fitmap #4.28 inMap #1.23

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_022_box.ccp4 (#1.23) using
1199 atoms  
average map value = 1.897, steps = 36  
shifted from previous position = 0.0126  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 409, contour level = 1.6568  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99990606 -0.01165298 0.00721676 1.79134686  
0.01161366 0.99991762 0.00546654 -3.61292634  
-0.00727987 -0.00538221 0.99995902 2.83436754  
Axis -0.36797969 0.49171225 0.78918313  
Axis point 303.70158722 144.99625488 0.00000000  
Rotation angle (degrees) 0.84462575  
Shift along axis -0.19886437  
  

> fitmap #4.29 inMap #1.23

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_022_box.ccp4 (#1.23) using
1148 atoms  
average map value = 1.97, steps = 40  
shifted from previous position = 0.0296  
rotated from previous position = 0.0249 degrees  
atoms outside contour = 387, contour level = 1.6568  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99992325 -0.00496008 0.01135293 -0.26068519  
0.00492715 0.99998358 0.00292656 -1.69614987  
-0.01136726 -0.00287040 0.99993127 3.28419649  
Axis -0.22780171 0.89283024 0.38853642  
Axis point 294.86149018 0.00000000 28.54617289  
Rotation angle (degrees) 0.72903332  
Shift along axis -0.17895941  
  

> fitmap #4.30 inMap #1.23

Fit molecule DrCI_open.cif BL (#4.30) to map frame_022_box.ccp4 (#1.23) using
1266 atoms  
average map value = 2.145, steps = 40  
shifted from previous position = 0.0305  
rotated from previous position = 0.0314 degrees  
atoms outside contour = 336, contour level = 1.6568  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99987496 -0.01267855 0.00945070 1.63155575  
0.01267593 0.99991960 0.00033740 -2.89776282  
-0.00945421 -0.00021756 0.99995528 2.19148610  
Axis -0.01754429 0.59766044 0.80155736  
Axis point 229.22153252 126.42027019 0.00000000  
Rotation angle (degrees) 0.90621411  
Shift along axis -0.00390090  
  

> fitmap #4.31 inMap #1.23

Fit molecule DrCI_open.cif BM (#4.31) to map frame_022_box.ccp4 (#1.23) using
871 atoms  
average map value = 1.936, steps = 40  
shifted from previous position = 0.052  
rotated from previous position = 0.044 degrees  
atoms outside contour = 309, contour level = 1.6568  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99980648 -0.01013827 0.01685887 -0.09720082  
0.01013002 0.99994853 0.00057422 -2.36959988  
-0.01686383 -0.00040333 0.99985771 3.89868759  
Axis -0.02483799 0.85683949 0.51498463  
Axis point 231.73159519 0.00000000 8.45533163  
Rotation angle (degrees) 1.12756997  
Shift along axis -0.02018831  
  

> fitmap #4.32 inMap #1.23

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_022_box.ccp4 (#1.23) using
908 atoms  
average map value = 2.005, steps = 28  
shifted from previous position = 0.0293  
rotated from previous position = 0.0264 degrees  
atoms outside contour = 286, contour level = 1.6568  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99987318 -0.01010071 0.01231255 0.43624921  
0.01008288 0.99994803 0.00150925 -2.49810207  
-0.01232715 -0.00138491 0.99992306 3.15277290  
Axis -0.09049259 0.77041632 0.63108619  
Axis point 254.65302394 0.00000000 -32.99660640  
Rotation angle (degrees) 0.91626483  
Shift along axis 0.02561551  
  

> fitmap #4.33 inMap #1.23

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_022_box.ccp4 (#1.23) using
5202 atoms  
average map value = 2.036, steps = 44  
shifted from previous position = 0.336  
rotated from previous position = 0.138 degrees  
atoms outside contour = 1658, contour level = 1.6568  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988775 0.00755645 0.01293797 -5.59573782  
-0.00751046 0.99996532 -0.00359971 2.81128982  
-0.01296473 0.00350214 0.99990982 2.13611519  
Axis 0.23060885 0.84110406 -0.48924791  
Axis point 162.83884166 0.00000000 434.43590358  
Rotation angle (degrees) 0.88227736  
Shift along axis 0.02907071  
  

> fitmap #4.34 inMap #1.23

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_022_box.ccp4 (#1.23) using
3427 atoms  
average map value = 1.917, steps = 28  
shifted from previous position = 0.185  
rotated from previous position = 0.138 degrees  
atoms outside contour = 1300, contour level = 1.6568  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999724 0.00112622 -0.00206303 0.06227368  
-0.00112570 0.99999933 0.00025275 0.40740060  
0.00206331 -0.00025043 0.99999784 -0.19791733  
Axis -0.10643234 -0.87280296 -0.47632672  
Axis point 157.79352132 0.00000000 16.15144843  
Rotation angle (degrees) 0.13543826  
Shift along axis -0.26793507  
  

> fitmap #4.35 inMap #1.23

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_022_box.ccp4 (#1.23) using
1699 atoms  
average map value = 1.943, steps = 60  
shifted from previous position = 0.285  
rotated from previous position = 0.169 degrees  
atoms outside contour = 576, contour level = 1.6568  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99989314 0.00544428 0.01356721 -5.36249896  
-0.00538212 0.99997487 -0.00461387 2.58423258  
-0.01359199 0.00454036 0.99989732 1.98122991  
Axis 0.29879526 0.88648024 -0.35337540  
Axis point 142.47199556 0.00000000 396.12240193  
Rotation angle (degrees) 0.87772320  
Shift along axis -0.01153606  
  

> fitmap #4.36 inMap #1.23

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_022_box.ccp4 (#1.23) using
1214 atoms  
average map value = 1.841, steps = 48  
shifted from previous position = 0.289  
rotated from previous position = 0.185 degrees  
atoms outside contour = 529, contour level = 1.6568  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99996934 0.00596644 0.00507219 -2.99915147  
-0.00597810 0.99997952 0.00228646 0.79270446  
-0.00505845 -0.00231671 0.99998452 1.38250402  
Axis -0.28197862 0.62057674 -0.73169158  
Axis point 97.08203632 487.75907183 0.00000000  
Rotation angle (degrees) 0.46766921  
Shift along axis 0.32606398  
  

> fitmap #4.37 inMap #1.23

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_022_box.ccp4 (#1.23) using
828 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.0452  
rotated from previous position = 0.0698 degrees  
atoms outside contour = 254, contour level = 1.6568  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99999328 -0.00329177 -0.00161281 1.21570227  
0.00329758 0.99998803 0.00361575 -1.25256023  
0.00160088 -0.00362104 0.99999216 0.64025104  
Axis -0.70250675 -0.31196686 0.63965689  
Axis point 0.00000000 185.54624607 351.66934702  
Rotation angle (degrees) 0.29511404  
Shift along axis -0.05374078  
  

> fitmap #4.38 inMap #1.23

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_022_box.ccp4 (#1.23) using
717 atoms  
average map value = 2.106, steps = 40  
shifted from previous position = 0.245  
rotated from previous position = 0.146 degrees  
atoms outside contour = 190, contour level = 1.6568  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99987308 0.00878937 0.01328821 -5.99433986  
-0.00870764 0.99994289 -0.00619600 3.95202981  
-0.01334191 0.00607951 0.99989251 1.70312576  
Axis 0.35949336 0.77987386 -0.51240734  
Axis point 126.08825679 0.00000000 453.78008109  
Rotation angle (degrees) 0.97827819  
Shift along axis 0.05446524  
  

> fitmap #4.39 inMap #1.23

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_022_box.ccp4 (#1.23) using
1443 atoms  
average map value = 2.048, steps = 44  
shifted from previous position = 0.184  
rotated from previous position = 0.142 degrees  
atoms outside contour = 484, contour level = 1.6568  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991947 0.00959058 0.00831142 -4.76425278  
-0.00954287 0.99993787 -0.00576062 3.97996472  
-0.00836615 0.00568084 0.99994887 0.48794504  
Axis 0.41095295 0.59902304 -0.68723291  
Axis point 408.07527094 504.08434491 0.00000000  
Rotation angle (degrees) 0.79762014  
Shift along axis 0.09087496  
  

> fitmap #4.40 inMap #1.23

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_022_box.ccp4 (#1.23) using
1501 atoms  
average map value = 2.178, steps = 48  
shifted from previous position = 0.167  
rotated from previous position = 0.149 degrees  
atoms outside contour = 469, contour level = 1.6568  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99991561 0.00578798 0.01163071 -4.73941040  
-0.00575174 0.99997850 -0.00314763 2.36408654  
-0.01164867 0.00308046 0.99992741 1.86647969  
Axis 0.23309933 0.87127980 -0.43189838  
Axis point 163.18637022 0.00000000 411.65944545  
Rotation angle (degrees) 0.76545438  
Shift along axis 0.14889788  
  

> fitmap #4.41 inMap #1.23

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_022_box.ccp4 (#1.23) using
3400 atoms  
average map value = 2.118, steps = 48  
shifted from previous position = 0.299  
rotated from previous position = 0.157 degrees  
atoms outside contour = 899, contour level = 1.6568  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99988625 0.00910312 0.01202551 -5.64401527  
-0.00906982 0.99995489 -0.00282057 2.86156597  
-0.01205064 0.00271118 0.99992371 2.15716624  
Axis 0.18037599 0.78506169 -0.59257291  
Axis point 173.58188628 0.00000000 470.23155346  
Rotation angle (degrees) 0.87860352  
Shift along axis -0.04981732  
  

> fitmap #4.42 inMap #1.23

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_022_box.ccp4 (#1.23) using
1684 atoms  
average map value = 2.062, steps = 60  
shifted from previous position = 0.279  
rotated from previous position = 0.164 degrees  
atoms outside contour = 480, contour level = 1.6568  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_022_box.ccp4 (#1.23)
coordinates:  
Matrix rotation and translation  
0.99992737 0.00792023 0.00908405 -4.41098757  
-0.00787282 0.99995527 -0.00524263 3.47251084  
-0.00912517 0.00517074 0.99994500 0.89078570  
Axis 0.39659277 0.69349730 -0.60147790  
Axis point 102.76330064 0.00000000 491.76757272  
Rotation angle (degrees) 0.75223163  
Shift along axis 0.12302321  
  

> color zone #1.23 near #4 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #1.24

Fit molecule DrCI_open.cif 1 (#4.1) to map frame_023_box.ccp4 (#1.24) using
2572 atoms  
average map value = 1.822, steps = 40  
shifted from previous position = 0.149  
rotated from previous position = 0.139 degrees  
atoms outside contour = 1092, contour level = 1.6547  
  
Position of DrCI_open.cif 1 (#4.1) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99996939 0.00353989 0.00697747 -2.93751967  
-0.00354726 0.99999316 0.00104455 0.84265235  
-0.00697372 -0.00106926 0.99997511 1.96541980  
Axis -0.13386822 0.88353265 -0.44883110  
Axis point 296.79380519 0.00000000 417.39881652  
Rotation angle (degrees) 0.45236156  
Shift along axis 0.25560986  
  

> fitmap #4.2 inMap #1.24

Fit molecule DrCI_open.cif 2 (#4.2) to map frame_023_box.ccp4 (#1.24) using
2797 atoms  
average map value = 1.85, steps = 44  
shifted from previous position = 0.0447  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 1157, contour level = 1.6547  
  
Position of DrCI_open.cif 2 (#4.2) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99983093 -0.01464900 0.01111388 1.77066820  
0.01460811 0.99988626 0.00375169 -3.88377709  
-0.01116757 -0.00358870 0.99993120 3.53527768  
Axis -0.19573866 0.59415672 0.78016932  
Axis point 271.02026268 119.13405749 0.00000000  
Rotation angle (degrees) 1.07438664  
Shift along axis 0.10395469  
  

> fitmap #4.3 inMap #1.24

Fit molecule DrCI_open.cif 3 (#4.3) to map frame_023_box.ccp4 (#1.24) using
956 atoms  
average map value = 1.704, steps = 44  
shifted from previous position = 0.181  
rotated from previous position = 0.165 degrees  
atoms outside contour = 457, contour level = 1.6547  
  
Position of DrCI_open.cif 3 (#4.3) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999005 -0.00054448 0.00442781 -1.12840321  
0.00056044 0.99999335 -0.00360324 0.97906635  
-0.00442582 0.00360568 0.99998371 0.09389508  
Axis 0.62846580 0.77184974 0.09632610  
Axis point 19.03830673 0.00000000 262.77532659  
Rotation angle (degrees) 0.32861202  
Shift along axis 0.05557383  
  

> fitmap #4.4 inMap #1.24

Fit molecule DrCI_open.cif 4 (#4.4) to map frame_023_box.ccp4 (#1.24) using
3605 atoms  
average map value = 1.891, steps = 44  
shifted from previous position = 0.0476  
rotated from previous position = 0.0734 degrees  
atoms outside contour = 1401, contour level = 1.6547  
  
Position of DrCI_open.cif 4 (#4.4) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99988027 -0.01179076 0.01002156 1.28372404  
0.01178675 0.99993043 0.00045875 -2.74574578  
-0.01002627 -0.00034058 0.99994968 2.48504364  
Axis -0.02581902 0.64756289 0.76157448  
Axis point 238.05108967 106.63621121 0.00000000  
Rotation angle (degrees) 0.88694268  
Shift along axis 0.08135824  
  

> fitmap #4.5 inMap #1.24

Fit molecule DrCI_open.cif 4L (#4.5) to map frame_023_box.ccp4 (#1.24) using
794 atoms  
average map value = 1.665, steps = 40  
shifted from previous position = 0.0546  
rotated from previous position = 0.101 degrees  
atoms outside contour = 385, contour level = 1.6547  
  
Position of DrCI_open.cif 4L (#4.5) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989191 -0.01468486 -0.00072929 4.29261634  
0.01468507 0.99989213 0.00027773 -3.17475719  
0.00072514 -0.00028841 0.99999970 0.02158721  
Axis -0.01924933 -0.04945137 0.99859102  
Axis point 218.00285807 290.83682468 0.00000000  
Rotation angle (degrees) 0.84260391  
Shift along axis 0.09592293  
  

> fitmap #4.6 inMap #1.24

Fit molecule DrCI_open.cif 5 (#4.6) to map frame_023_box.ccp4 (#1.24) using
4606 atoms  
average map value = 1.85, steps = 40  
shifted from previous position = 0.0213  
rotated from previous position = 0.0515 degrees  
atoms outside contour = 1828, contour level = 1.6547  
  
Position of DrCI_open.cif 5 (#4.6) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989931 -0.01000318 0.01006517 0.94879447  
0.00998307 0.99994807 0.00204639 -2.65456693  
-0.01008511 -0.00194570 0.99994725 2.79434856  
Axis -0.13928915 0.70306959 0.69734617  
Axis point 280.99984051 0.00000000 -90.76387444  
Rotation angle (degrees) 0.82108912  
Shift along axis -0.04987379  
  

> fitmap #4.7 inMap #1.24

Fit molecule DrCI_open.cif 6 (#4.7) to map frame_023_box.ccp4 (#1.24) using
1403 atoms  
average map value = 1.703, steps = 40  
shifted from previous position = 0.122  
rotated from previous position = 0.174 degrees  
atoms outside contour = 692, contour level = 1.6547  
  
Position of DrCI_open.cif 6 (#4.7) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99993263 -0.01118336 -0.00311011 3.65847597  
0.01119683 0.99992786 0.00434825 -3.31179653  
0.00306126 -0.00438278 0.99998571 0.67263589  
Axis -0.35201465 -0.24881519 0.90231740  
Axis point 294.72480400 329.86514540 0.00000000  
Rotation angle (degrees) 0.71057204  
Shift along axis 0.14311921  
  

> fitmap #4.8 inMap #1.24

Fit molecule DrCI_open.cif A1 (#4.8) to map frame_023_box.ccp4 (#1.24) using
581 atoms  
average map value = 1.968, steps = 44  
shifted from previous position = 0.106  
rotated from previous position = 0.089 degrees  
atoms outside contour = 203, contour level = 1.6547  
  
Position of DrCI_open.cif A1 (#4.8) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99997296 -0.00043210 0.00734164 -1.94385541  
0.00038758 0.99998154 0.00606398 -1.24108846  
-0.00734412 -0.00606097 0.99995466 3.48176223  
Axis -0.63608134 0.77042292 0.04300066  
Axis point 470.15541006 0.00000000 229.24748856  
Rotation angle (degrees) 0.54609272  
Shift along axis 0.43000524  
  

> fitmap #4.9 inMap #1.24

Fit molecule DrCI_open.cif A3 (#4.9) to map frame_023_box.ccp4 (#1.24) using
519 atoms  
average map value = 1.94, steps = 44  
shifted from previous position = 0.129  
rotated from previous position = 0.15 degrees  
atoms outside contour = 178, contour level = 1.6547  
  
Position of DrCI_open.cif A3 (#4.9) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99996553 0.00816579 0.00150082 -2.93235118  
-0.00817565 0.99994420 0.00668984 0.46261898  
-0.00144611 -0.00670188 0.99997650 2.30786813  
Axis -0.62776840 0.13814453 -0.76604368  
Axis point 51.89254844 348.80290557 0.00000000  
Rotation angle (degrees) 0.61113563  
Shift along axis 0.13681789  
  

> fitmap #4.10 inMap #1.24

Fit molecule DrCI_open.cif A5 (#4.10) to map frame_023_box.ccp4 (#1.24) using
914 atoms  
average map value = 1.846, steps = 36  
shifted from previous position = 0.425  
rotated from previous position = 0.201 degrees  
atoms outside contour = 343, contour level = 1.6547  
  
Position of DrCI_open.cif A5 (#4.10) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99982291 0.00950982 0.01623928 -7.08064242  
-0.00945989 0.99995030 -0.00314890 3.12783967  
-0.01626842 0.00299472 0.99986318 2.96303705  
Axis 0.16109844 0.85241785 -0.49742447  
Axis point 180.02592546 0.00000000 438.49521971  
Rotation angle (degrees) 1.09257832  
Shift along axis 0.05165879  
  

> fitmap #4.11 inMap #1.24

Fit molecule DrCI_open.cif A6 (#4.11) to map frame_023_box.ccp4 (#1.24) using
977 atoms  
average map value = 1.793, steps = 44  
shifted from previous position = 0.343  
rotated from previous position = 0.181 degrees  
atoms outside contour = 424, contour level = 1.6547  
  
Position of DrCI_open.cif A6 (#4.11) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99991663 0.00731356 0.01064179 -4.99388913  
-0.00726374 0.99996251 -0.00471275 3.08050839  
-0.01067586 0.00463506 0.99993227 1.14655480  
Axis 0.34035473 0.77617749 -0.53076093  
Axis point 108.51312376 0.00000000 472.76931563  
Rotation angle (degrees) 0.78683643  
Shift along axis 0.08278100  
  

> fitmap #4.12 inMap #1.24

Fit molecule DrCI_open.cif A7 (#4.12) to map frame_023_box.ccp4 (#1.24) using
736 atoms  
average map value = 1.874, steps = 48  
shifted from previous position = 0.271  
rotated from previous position = 0.16 degrees  
atoms outside contour = 268, contour level = 1.6547  
  
Position of DrCI_open.cif A7 (#4.12) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99979437 0.00840922 0.01845268 -7.33525328  
-0.00829177 0.99994493 -0.00643255 3.87199503  
-0.01850576 0.00627822 0.99980904 2.64568138  
Axis 0.29906351 0.86957107 -0.39294678  
Axis point 141.66277053 0.00000000 401.26171566  
Rotation angle (degrees) 1.21768203  
Shift along axis 0.13365625  
  

> fitmap #4.13 inMap #1.24

Fit molecule DrCI_open.cif A8 (#4.13) to map frame_023_box.ccp4 (#1.24) using
1384 atoms  
average map value = 2.07, steps = 36  
shifted from previous position = 0.034  
rotated from previous position = 0.111 degrees  
atoms outside contour = 395, contour level = 1.6547  
  
Position of DrCI_open.cif A8 (#4.13) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99998559 -0.00530615 0.00081959 1.21832104  
0.00530146 0.99997017 0.00561728 -2.22840250  
-0.00084937 -0.00561285 0.99998389 1.88201450  
Axis -0.72276290 0.10741337 0.68269771  
Axis point 0.00000000 314.09126531 401.52678436  
Rotation angle (degrees) 0.44512904  
Shift along axis 0.16492952  
  

> fitmap #4.14 inMap #1.24

Fit molecule DrCI_open.cif A9 (#4.14) to map frame_023_box.ccp4 (#1.24) using
3078 atoms  
average map value = 1.927, steps = 44  
shifted from previous position = 0.272  
rotated from previous position = 0.228 degrees  
atoms outside contour = 1079, contour level = 1.6547  
  
Position of DrCI_open.cif A9 (#4.14) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99980578 0.01762261 0.00882324 -6.63050073  
-0.01758994 0.99983819 -0.00376642 5.54061486  
-0.00888819 0.00361048 0.99995398 0.97132491  
Axis 0.18396097 0.44167781 -0.87811108  
Axis point 302.05680703 383.48780872 0.00000000  
Rotation angle (degrees) 1.14886723  
Shift along axis 0.37448213  
  

> fitmap #4.15 inMap #1.24

Fit molecule DrCI_open.cif AB (#4.15) to map frame_023_box.ccp4 (#1.24) using
702 atoms  
average map value = 1.367, steps = 64  
shifted from previous position = 0.476  
rotated from previous position = 0.284 degrees  
atoms outside contour = 480, contour level = 1.6547  
  
Position of DrCI_open.cif AB (#4.15) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99911624 -0.04002105 0.01284721 4.11380434  
0.03999581 0.99919739 0.00221622 -9.97966531  
-0.01292559 -0.00170043 0.99991501 3.39097896  
Axis -0.04654021 0.30624939 0.95081298  
Axis point 251.28841373 97.21460262 0.00000000  
Rotation angle (degrees) 2.41161109  
Shift along axis -0.02353693  
  

> fitmap #4.16 inMap #1.24

Fit molecule DrCI_open.cif AC (#4.16) to map frame_023_box.ccp4 (#1.24) using
714 atoms  
average map value = 1.8, steps = 44  
shifted from previous position = 0.064  
rotated from previous position = 0.0709 degrees  
atoms outside contour = 291, contour level = 1.6547  
  
Position of DrCI_open.cif AC (#4.16) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99977803 -0.01501644 0.01477802 1.08627966  
0.01513780 0.99985232 -0.00813494 -2.22603778  
-0.01465368 0.00835684 0.99985771 2.26878694  
Axis 0.36446640 0.65043712 0.66640513  
Axis point 167.38707737 58.70168493 0.00000000  
Rotation angle (degrees) 1.29640241  
Shift along axis 0.45994608  
  

> fitmap #4.17 inMap #1.24

Fit molecule DrCI_open.cif AL (#4.17) to map frame_023_box.ccp4 (#1.24) using
3039 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0375  
rotated from previous position = 0.114 degrees  
atoms outside contour = 1255, contour level = 1.6547  
  
Position of DrCI_open.cif AL (#4.17) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989540 -0.01256776 0.00715851 2.09544386  
0.01255841 0.99992023 0.00135062 -3.03638561  
-0.00717492 -0.00126058 0.99997347 2.17862977  
Axis -0.08990300 0.49349688 0.86508860  
Axis point 250.61167264 166.06128824 0.00000000  
Rotation angle (degrees) 0.83209628  
Shift along axis 0.19787425  
  

> fitmap #4.18 inMap #1.24

Fit molecule DrCI_open.cif AM (#4.18) to map frame_023_box.ccp4 (#1.24) using
1284 atoms  
average map value = 1.827, steps = 44  
shifted from previous position = 0.0432  
rotated from previous position = 0.0541 degrees  
atoms outside contour = 512, contour level = 1.6547  
  
Position of DrCI_open.cif AM (#4.18) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990125 -0.01112362 0.00858792 1.46908567  
0.01113214 0.99993759 -0.00094463 -2.30398423  
-0.00857688 0.00104014 0.99996268 1.73569622  
Axis 0.07044183 0.60919870 0.78988283  
Axis point 211.57415104 129.74185809 0.00000000  
Rotation angle (degrees) 0.80721019  
Shift along axis 0.07089754  
  

> fitmap #4.19 inMap #1.24

Fit molecule DrCI_open.cif AN (#4.19) to map frame_023_box.ccp4 (#1.24) using
1145 atoms  
average map value = 1.969, steps = 44  
shifted from previous position = 0.226  
rotated from previous position = 0.111 degrees  
atoms outside contour = 386, contour level = 1.6547  
  
Position of DrCI_open.cif AN (#4.19) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99988688 0.01006975 0.01117229 -5.63040229  
-0.01002431 0.99994129 -0.00411531 3.63761193  
-0.01121307 0.00400285 0.99992912 1.62521610  
Axis 0.26055364 0.71846181 -0.64492204  
Axis point 147.38502921 0.00000000 507.74667675  
Rotation angle (degrees) 0.89262836  
Shift along axis 0.09832576  
  

> fitmap #4.20 inMap #1.24

Fit molecule DrCI_open.cif AO (#4.20) to map frame_023_box.ccp4 (#1.24) using
1202 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.125  
rotated from previous position = 0.116 degrees  
atoms outside contour = 379, contour level = 1.6547  
  
Position of DrCI_open.cif AO (#4.20) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999375 -0.00327611 -0.00132778 1.10092771  
0.00328318 0.99998025 0.00535930 -1.61849395  
0.00131020 -0.00536362 0.99998476 1.29374010  
Axis -0.83486837 -0.20538869 0.51069588  
Axis point 0.00000000 233.30809089 300.02142841  
Rotation angle (degrees) 0.36795149  
Shift along axis 0.07399837  
  

> fitmap #4.21 inMap #1.24

Fit molecule DrCI_open.cif B1 (#4.21) to map frame_023_box.ccp4 (#1.24) using
430 atoms  
average map value = 1.827, steps = 40  
shifted from previous position = 0.0452  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 188, contour level = 1.6547  
  
Position of DrCI_open.cif B1 (#4.21) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99993270 -0.00910923 0.00718401 1.14191508  
0.00909540 0.99995673 0.00195458 -2.51352636  
-0.00720150 -0.00188910 0.99997228 2.32340926  
Axis -0.16343137 0.61166485 0.77405187  
Axis point 281.94613713 124.60959162 0.00000000  
Rotation angle (degrees) 0.67377427  
Shift along axis 0.07437882  
  

> fitmap #4.22 inMap #1.24

Fit molecule DrCI_open.cif B2 (#4.22) to map frame_023_box.ccp4 (#1.24) using
495 atoms  
average map value = 1.853, steps = 44  
shifted from previous position = 0.0273  
rotated from previous position = 0.044 degrees  
atoms outside contour = 175, contour level = 1.6547  
  
Position of DrCI_open.cif B2 (#4.22) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99974758 -0.02172174 0.00573864 3.74856105  
0.02168288 0.99974211 0.00675014 -5.80605511  
-0.00588379 -0.00662401 0.99996075 2.70170951  
Axis -0.28527331 0.24790884 0.92582954  
Axis point 269.70074950 169.34044505 0.00000000  
Rotation angle (degrees) 1.34318962  
Shift along axis -0.00741431  
  

> fitmap #4.23 inMap #1.24

Fit molecule DrCI_open.cif B3 (#4.23) to map frame_023_box.ccp4 (#1.24) using
646 atoms  
average map value = 1.776, steps = 28  
shifted from previous position = 0.0541  
rotated from previous position = 0.049 degrees  
atoms outside contour = 261, contour level = 1.6547  
  
Position of DrCI_open.cif B3 (#4.23) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990151 -0.01400286 0.00094834 2.81762602  
0.01400221 0.99990173 0.00069054 -3.36997462  
-0.00095792 -0.00067720 0.99999931 0.54897160  
Axis -0.04866859 0.06783057 0.99650910  
Axis point 242.95761857 200.13920476 0.00000000  
Rotation angle (degrees) 0.80512318  
Shift along axis 0.18133800  
  

> fitmap #4.24 inMap #1.24

Fit molecule DrCI_open.cif B4 (#4.24) to map frame_023_box.ccp4 (#1.24) using
884 atoms  
average map value = 1.96, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.0466 degrees  
atoms outside contour = 299, contour level = 1.6547  
  
Position of DrCI_open.cif B4 (#4.24) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99984055 -0.01481633 0.00996732 1.98008144  
0.01480786 0.99988993 0.00092355 -3.64181283  
-0.00997991 -0.00077581 0.99994990 2.55568098  
Axis -0.04752881 0.55789692 0.82854815  
Axis point 246.59627890 130.96120627 0.00000000  
Rotation angle (degrees) 1.02434080  
Shift along axis -0.00836234  
  

> fitmap #4.25 inMap #1.24

Fit molecule DrCI_open.cif B5 (#4.25) to map frame_023_box.ccp4 (#1.24) using
1221 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.0247  
rotated from previous position = 0.0661 degrees  
atoms outside contour = 368, contour level = 1.6547  
  
Position of DrCI_open.cif B5 (#4.25) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990154 -0.01118539 0.00847295 1.33936120  
0.01114920 0.99992857 0.00430634 -3.14300887  
-0.00852051 -0.00421144 0.99995483 3.03390840  
Axis -0.29042617 0.57941668 0.76153066  
Axis point 287.88532658 119.81266417 0.00000000  
Rotation angle (degrees) 0.84023138  
Shift along axis 0.10031696  
  

> fitmap #4.26 inMap #1.24

Fit molecule DrCI_open.cif B6 (#4.26) to map frame_023_box.ccp4 (#1.24) using
1302 atoms  
average map value = 1.919, steps = 40  
shifted from previous position = 0.0407  
rotated from previous position = 0.046 degrees  
atoms outside contour = 446, contour level = 1.6547  
  
Position of DrCI_open.cif B6 (#4.26) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990697 -0.01103687 0.00801551 1.38720640  
0.01102381 0.99993784 0.00167153 -2.77195195  
-0.00803346 -0.00158301 0.99996648 2.42222717  
Axis -0.11845790 0.58414573 0.80295797  
Axis point 260.70980940 125.22302548 0.00000000  
Rotation angle (degrees) 0.78710443  
Shift along axis 0.16139715  
  

> fitmap #4.27 inMap #1.24

Fit molecule DrCI_open.cif B7 (#4.27) to map frame_023_box.ccp4 (#1.24) using
972 atoms  
average map value = 1.902, steps = 44  
shifted from previous position = 0.0074  
rotated from previous position = 0.0585 degrees  
atoms outside contour = 355, contour level = 1.6547  
  
Position of DrCI_open.cif B7 (#4.27) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99988486 -0.00673808 0.01359672 -0.27753118  
0.00673276 0.99997724 0.00043676 -1.73411676  
-0.01359935 -0.00034516 0.99990747 3.30112213  
Axis -0.02575540 0.89580001 0.44371049  
Axis point 245.24722435 0.00000000 22.64292880  
Rotation angle (degrees) 0.86976994  
Shift along axis -0.08153138  
  

> fitmap #4.28 inMap #1.24

Fit molecule DrCI_open.cif B8 (#4.28) to map frame_023_box.ccp4 (#1.24) using
1199 atoms  
average map value = 1.895, steps = 40  
shifted from previous position = 0.0568  
rotated from previous position = 0.0281 degrees  
atoms outside contour = 409, contour level = 1.6547  
  
Position of DrCI_open.cif B8 (#4.28) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99988340 -0.01260221 0.00862385 1.77661175  
0.01255438 0.99990563 0.00557851 -3.82901367  
-0.00869334 -0.00546959 0.99994725 3.16117930  
Axis -0.34017505 0.53320288 0.77458094  
Axis point 297.60892448 132.89384051 0.00000000  
Rotation angle (degrees) 0.93045780  
Shift along axis -0.19741086  
  

> fitmap #4.29 inMap #1.24

Fit molecule DrCI_open.cif B9 (#4.29) to map frame_023_box.ccp4 (#1.24) using
1148 atoms  
average map value = 1.968, steps = 40  
shifted from previous position = 0.0384  
rotated from previous position = 0.0192 degrees  
atoms outside contour = 388, contour level = 1.6547  
  
Position of DrCI_open.cif B9 (#4.29) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989578 -0.00632772 0.01297650 -0.21747038  
0.00628986 0.99997585 0.00295578 -2.01166178  
-0.01299489 -0.00287385 0.99991143 3.67580499  
Axis -0.19790447 0.88167836 0.42834225  
Axis point 287.86453016 0.00000000 21.45139915  
Rotation angle (degrees) 0.84390470  
Shift along axis -0.15609771  
  

> fitmap #4.30 inMap #1.24

Fit molecule DrCI_open.cif BL (#4.30) to map frame_023_box.ccp4 (#1.24) using
1266 atoms  
average map value = 2.143, steps = 40  
shifted from previous position = 0.0254  
rotated from previous position = 0.0472 degrees  
atoms outside contour = 338, contour level = 1.6547  
  
Position of DrCI_open.cif BL (#4.30) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985255 -0.01362345 0.01045415 1.69747552  
0.01361994 0.99990716 0.00040772 -3.12816276  
-0.01045874 -0.00026528 0.99994527 2.42851391  
Axis -0.01959180 0.60879668 0.79308434  
Axis point 229.98655630 122.09345257 0.00000000  
Rotation angle (degrees) 0.98413745  
Shift along axis -0.01165537  
  

> fitmap #4.31 inMap #1.24

Fit molecule DrCI_open.cif BM (#4.31) to map frame_023_box.ccp4 (#1.24) using
871 atoms  
average map value = 1.934, steps = 44  
shifted from previous position = 0.0312  
rotated from previous position = 0.0598 degrees  
atoms outside contour = 307, contour level = 1.6547  
  
Position of DrCI_open.cif BM (#4.31) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99978399 -0.01079145 0.01776293 -0.09635216  
0.01077288 0.99994132 0.00114093 -2.61530562  
-0.01777420 -0.00094933 0.99984158 4.24695102  
Axis -0.05022179 0.85383456 0.51811613  
Axis point 239.67394328 0.00000000 8.41752977  
Rotation angle (degrees) 1.19242951  
Shift along axis -0.02778553  
  

> fitmap #4.32 inMap #1.24

Fit molecule DrCI_open.cif C2 (#4.32) to map frame_023_box.ccp4 (#1.24) using
908 atoms  
average map value = 2.003, steps = 44  
shifted from previous position = 0.0352  
rotated from previous position = 0.059 degrees  
atoms outside contour = 285, contour level = 1.6547  
  
Position of DrCI_open.cif C2 (#4.32) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99984967 -0.01138379 0.01307839 0.62814909  
0.01136578 0.99993435 0.00145130 -2.77756776  
-0.01309405 -0.00130244 0.99991342 3.31446041  
Axis -0.07916044 0.75236670 0.65397093  
Axis point 252.02390378 0.00000000 -45.30266274  
Rotation angle (degrees) 0.99661930  
Shift along axis 0.02808671  
  

> fitmap #4.33 inMap #1.24

Fit molecule DrCI_open.cif S1 (#4.33) to map frame_023_box.ccp4 (#1.24) using
5202 atoms  
average map value = 2.034, steps = 48  
shifted from previous position = 0.363  
rotated from previous position = 0.135 degrees  
atoms outside contour = 1660, contour level = 1.6547  
  
Position of DrCI_open.cif S1 (#4.33) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985331 0.00832168 0.01497009 -6.37237677  
-0.00825578 0.99995598 -0.00445855 3.24967616  
-0.01500654 0.00433430 0.99987800 2.40619321  
Axis 0.24862736 0.84762143 -0.46874550  
Axis point 158.18398292 0.00000000 427.92556898  
Rotation angle (degrees) 1.01320238  
Shift along axis 0.04225567  
  

> fitmap #4.34 inMap #1.24

Fit molecule DrCI_open.cif S2 (#4.34) to map frame_023_box.ccp4 (#1.24) using
3427 atoms  
average map value = 1.911, steps = 48  
shifted from previous position = 0.223  
rotated from previous position = 0.162 degrees  
atoms outside contour = 1310, contour level = 1.6547  
  
Position of DrCI_open.cif S2 (#4.34) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999583 0.00166029 -0.00236326 0.02670766  
-0.00166095 0.99999858 -0.00027576 0.71721805  
0.00236280 0.00027968 0.99999717 -0.38116582  
Axis 0.09571606 -0.81441764 -0.57233063  
Axis point 249.37610025 0.00000000 25.57959763  
Rotation angle (degrees) 0.16624397  
Shift along axis -0.36340581  
  

> fitmap #4.35 inMap #1.24

Fit molecule DrCI_open.cif S3 (#4.35) to map frame_023_box.ccp4 (#1.24) using
1699 atoms  
average map value = 1.94, steps = 48  
shifted from previous position = 0.317  
rotated from previous position = 0.179 degrees  
atoms outside contour = 578, contour level = 1.6547  
  
Position of DrCI_open.cif S3 (#4.35) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99985784 0.00703086 0.01532536 -6.22345831  
-0.00694561 0.99996015 -0.00560862 3.26555446  
-0.01536418 0.00550138 0.99986683 2.16782952  
Axis 0.31291170 0.86436654 -0.39364546  
Axis point 138.12232459 0.00000000 407.81712835  
Rotation angle (degrees) 1.01720337  
Shift along axis 0.02188684  
  

> fitmap #4.36 inMap #1.24

Fit molecule DrCI_open.cif S4 (#4.36) to map frame_023_box.ccp4 (#1.24) using
1214 atoms  
average map value = 1.829, steps = 60  
shifted from previous position = 0.366  
rotated from previous position = 0.128 degrees  
atoms outside contour = 535, contour level = 1.6547  
  
Position of DrCI_open.cif S4 (#4.36) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99995265 0.00694480 0.00681615 -3.75424634  
-0.00696242 0.99997247 0.00256474 0.91574467  
-0.00679816 -0.00261207 0.99997348 1.81190662  
Axis -0.25706019 0.67603374 -0.69057834  
Axis point 97.11398456 528.92463122 0.00000000  
Rotation angle (degrees) 0.57693544  
Shift along axis 0.33287812  
  

> fitmap #4.37 inMap #1.24

Fit molecule DrCI_open.cif S5 (#4.37) to map frame_023_box.ccp4 (#1.24) using
828 atoms  
average map value = 2.063, steps = 28  
shifted from previous position = 0.0681  
rotated from previous position = 0.114 degrees  
atoms outside contour = 254, contour level = 1.6547  
  
Position of DrCI_open.cif S5 (#4.37) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99999234 -0.00357034 -0.00160554 1.26967276  
0.00357632 0.99998662 0.00373879 -1.32631499  
0.00159217 -0.00374451 0.99999172 0.66622894  
Axis -0.69094614 -0.29525005 0.65986425  
Axis point 0.00000000 185.24474581 359.04461459  
Rotation angle (degrees) 0.31027282  
Shift along axis -0.04606026  
  

> fitmap #4.38 inMap #1.24

Fit molecule DrCI_open.cif S6 (#4.38) to map frame_023_box.ccp4 (#1.24) using
717 atoms  
average map value = 2.104, steps = 48  
shifted from previous position = 0.295  
rotated from previous position = 0.172 degrees  
atoms outside contour = 191, contour level = 1.6547  
  
Position of DrCI_open.cif S6 (#4.38) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99983405 0.01042188 0.01494169 -6.85462906  
-0.01032242 0.99992416 -0.00671781 4.47970149  
-0.01501057 0.00656246 0.99986580 1.97846199  
Axis 0.34245824 0.77237869 -0.53493319  
Axis point 129.61268729 0.00000000 461.44173218  
Rotation angle (degrees) 1.11101295  
Shift along axis 0.05425679  
  

> fitmap #4.39 inMap #1.24

Fit molecule DrCI_open.cif S7 (#4.39) to map frame_023_box.ccp4 (#1.24) using
1443 atoms  
average map value = 2.047, steps = 48  
shifted from previous position = 0.243  
rotated from previous position = 0.151 degrees  
atoms outside contour = 485, contour level = 1.6547  
  
Position of DrCI_open.cif S7 (#4.39) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99989644 0.01079670 0.00951519 -5.40806338  
-0.01073722 0.99992263 -0.00628114 4.39527807  
-0.00958227 0.00617832 0.99993500 0.64810831  
Axis 0.39726166 0.60890982 -0.68659450  
Axis point 400.98803613 507.79677715 0.00000000  
Rotation angle (degrees) 0.89853131  
Shift along axis 0.08292416  
  

> fitmap #4.40 inMap #1.24

Fit molecule DrCI_open.cif S8 (#4.40) to map frame_023_box.ccp4 (#1.24) using
1501 atoms  
average map value = 2.177, steps = 48  
shifted from previous position = 0.253  
rotated from previous position = 0.149 degrees  
atoms outside contour = 471, contour level = 1.6547  
  
Position of DrCI_open.cif S8 (#4.40) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99988976 0.00706204 0.01306100 -5.45834350  
-0.00701831 0.99996962 -0.00339085 2.71805012  
-0.01308455 0.00329881 0.99990895 2.13014096  
Axis 0.21976487 0.85891913 -0.46255955  
Axis point 165.15561158 0.00000000 421.82457857  
Rotation angle (degrees) 0.87207735  
Shift along axis 0.14971607  
  

> fitmap #4.41 inMap #1.24

Fit molecule DrCI_open.cif V1 (#4.41) to map frame_023_box.ccp4 (#1.24) using
3400 atoms  
average map value = 2.116, steps = 44  
shifted from previous position = 0.404  
rotated from previous position = 0.118 degrees  
atoms outside contour = 899, contour level = 1.6547  
  
Position of DrCI_open.cif V1 (#4.41) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99986125 0.00970761 0.01353653 -6.27960748  
-0.00966285 0.99994764 -0.00336802 3.16813249  
-0.01356852 0.00323675 0.99990270 2.40516044  
Axis 0.19446653 0.79806341 -0.57033110  
Axis point 171.21507786 0.00000000 464.72849654  
Rotation angle (degrees) 0.97303023  
Shift along axis -0.06454068  
  

> fitmap #4.42 inMap #1.24

Fit molecule DrCI_open.cif V2 (#4.42) to map frame_023_box.ccp4 (#1.24) using
1684 atoms  
average map value = 2.06, steps = 48  
shifted from previous position = 0.378  
rotated from previous position = 0.158 degrees  
atoms outside contour = 483, contour level = 1.6547  
  
Position of DrCI_open.cif V2 (#4.42) relative to frame_023_box.ccp4 (#1.24)
coordinates:  
Matrix rotation and translation  
0.99990479 0.00923216 0.01025543 -5.04425730  
-0.00917279 0.99994098 -0.00582142 3.93668435  
-0.01030857 0.00572679 0.99993047 1.05986742  
Axis 0.38601824 0.68738584 -0.61521592  
Axis point 105.83647662 0.00000000 496.86457887  
Rotation angle (degrees) 0.85706908  
Shift along axis 0.10679842  
  

> color zone #1.24 near #4 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.50

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_049_box.ccp4 (#1.50)
using 2572 atoms  
average map value = 1.888, steps = 40  
shifted from previous position = 0.485  
rotated from previous position = 0.769 degrees  
atoms outside contour = 1111, contour level = 1.7188  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997902 0.00417059 0.00495554 -2.49830532  
-0.00417136 0.99999129 0.00014502 1.06808338  
-0.00495489 -0.00016569 0.99998771 1.26426481  
Axis -0.02397873 0.76483085 -0.64378474  
Axis point 262.07441327 0.00000000 504.94899463  
Rotation angle (degrees) 0.37121265  
Shift along axis 0.06289492  
  

> fitmap #5.2 inMap #1.50

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_049_box.ccp4 (#1.50)
using 2797 atoms  
average map value = 1.949, steps = 48  
shifted from previous position = 0.12  
rotated from previous position = 0.364 degrees  
atoms outside contour = 1167, contour level = 1.7188  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996996 -0.00452081 0.00629634 0.04308802  
0.00453172 0.99998825 -0.00172043 -0.58802144  
-0.00628848 0.00174891 0.99997870 1.02225163  
Axis 0.21839051 0.79219995 0.56984632  
Axis point 151.13784092 0.00000000 -1.74821461  
Rotation angle (degrees) 0.45510271  
Shift along axis 0.12610579  
  

> fitmap #5.3 inMap #1.50

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_049_box.ccp4 (#1.50)
using 893 atoms  
average map value = 1.796, steps = 44  
shifted from previous position = 0.452  
rotated from previous position = 0.755 degrees  
atoms outside contour = 415, contour level = 1.7188  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99998159 0.00535088 0.00286137 -2.22613508  
-0.00535590 0.99998413 0.00174937 0.92453150  
-0.00285196 -0.00176466 0.99999438 1.11428829  
Axis -0.27813383 0.45220756 -0.84743725  
Axis point 163.55057043 411.76233859 0.00000000  
Rotation angle (degrees) 0.36194877  
Shift along axis 0.09295419  
  

> fitmap #5.4 inMap #1.50

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_049_box.ccp4 (#1.50)
using 3606 atoms  
average map value = 1.938, steps = 36  
shifted from previous position = 0.0649  
rotated from previous position = 0.036 degrees  
atoms outside contour = 1476, contour level = 1.7188  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993853 -0.00995505 0.00488294 1.49002727  
0.00995600 0.99995042 -0.00017050 -2.16373979  
-0.00488100 0.00021910 0.99998806 0.98146593  
Axis 0.01756576 0.44022098 0.89771762  
Axis point 216.06761999 148.42117230 -0.00000000  
Rotation angle (degrees) 0.63541263  
Shift along axis -0.04527093  
  

> fitmap #5.5 inMap #1.50

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_049_box.ccp4 (#1.50)
using 785 atoms  
average map value = 1.86, steps = 48  
shifted from previous position = 0.286  
rotated from previous position = 0.648 degrees  
atoms outside contour = 349, contour level = 1.7188  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994339 -0.00914063 -0.00544726 3.74228434  
0.00913265 0.99995719 -0.00148732 -1.67861308  
0.00546062 0.00143749 0.99998406 -1.53882735  
Axis 0.13615594 -0.50778326 0.85065723  
Axis point 182.77278239 407.49224790 0.00000000  
Rotation angle (degrees) 0.61540773  
Shift along axis 0.05289127  
  

> fitmap #5.6 inMap #1.50

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_049_box.ccp4 (#1.50)
using 4605 atoms  
average map value = 1.863, steps = 44  
shifted from previous position = 0.0905  
rotated from previous position = 0.191 degrees  
atoms outside contour = 2013, contour level = 1.7188  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991250 -0.00948979 0.00921615 0.69367576  
0.00948767 0.99995495 0.00027328 -2.16116400  
-0.00921833 -0.00018582 0.99995749 2.05144135  
Axis -0.01735004 0.69666598 0.71718581  
Axis point 224.71778348 70.94028646 0.00000000  
Rotation angle (degrees) 0.75807401  
Shift along axis -0.04638011  
  

> fitmap #5.7 inMap #1.50

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_049_box.ccp4 (#1.50)
using 1331 atoms  
average map value = 1.923, steps = 48  
shifted from previous position = 0.299  
rotated from previous position = 0.878 degrees  
atoms outside contour = 564, contour level = 1.7188  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995783 -0.00354558 -0.00847097 2.85748639  
0.00357015 0.99998946 0.00288710 -1.37869812  
0.00846065 -0.00291722 0.99995995 -1.05263799  
Axis -0.30134396 -0.87904175 0.36942850  
Axis point 124.34267744 0.00000000 335.35510463  
Rotation angle (degrees) 0.55180849  
Shift along axis -0.03802754  
  

> fitmap #5.8 inMap #1.50

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_049_box.ccp4 (#1.50)
using 581 atoms  
average map value = 1.95, steps = 44  
shifted from previous position = 0.237  
rotated from previous position = 0.55 degrees  
atoms outside contour = 233, contour level = 1.7188  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993645 -0.01033413 0.00450659 1.72733504  
0.01029903 0.99991698 0.00774375 -4.14598067  
-0.00458624 -0.00769684 0.99995986 3.26063301  
Axis -0.56501008 0.33272964 0.75501960  
Axis point 407.37146471 170.45999271 0.00000000  
Rotation angle (degrees) 0.78291344  
Shift along axis 0.10638946  
  

> fitmap #5.9 inMap #1.50

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_049_box.ccp4 (#1.50)
using 528 atoms  
average map value = 1.921, steps = 60  
shifted from previous position = 0.399  
rotated from previous position = 1.2 degrees  
atoms outside contour = 207, contour level = 1.7188  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99984728 0.01348711 0.01111383 -6.47647094  
-0.01353564 0.99989913 0.00430340 1.93419115  
-0.01105467 -0.00445318 0.99992898 3.53250910  
Axis -0.24301807 0.61523437 -0.74995259  
Axis point 134.10977057 479.64967003 -0.00000000  
Rotation angle (degrees) 1.03231405  
Shift along axis 0.11466598  
  

> fitmap #5.10 inMap #1.50

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_049_box.ccp4 (#1.50)
using 914 atoms  
average map value = 2.305, steps = 64  
shifted from previous position = 1.26  
rotated from previous position = 0.8 degrees  
atoms outside contour = 255, contour level = 1.7188  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999683 0.00240840 0.00073978 -1.07328569  
-0.00240949 0.99999601 0.00147375 0.12958791  
-0.00073622 -0.00147553 0.99999864 0.57343465  
Axis -0.50513648 0.25280140 -0.82518398  
Axis point 42.40669969 424.36188794 0.00000000  
Rotation angle (degrees) 0.16726294  
Shift along axis 0.10172667  
  

> fitmap #5.11 inMap #1.50

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_049_box.ccp4 (#1.50)
using 968 atoms  
average map value = 2.186, steps = 64  
shifted from previous position = 1.15  
rotated from previous position = 0.696 degrees  
atoms outside contour = 320, contour level = 1.7188  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999629 0.00242791 -0.00123726 -0.53925809  
-0.00243025 0.99999525 -0.00189484 1.11187774  
0.00123265 0.00189784 0.99999744 -0.81204713  
Axis 0.57120638 -0.37198666 -0.73167561  
Axis point 437.62611385 192.78603028 0.00000000  
Rotation angle (degrees) 0.19021612  
Shift along axis -0.12747627  
  

> fitmap #5.12 inMap #1.50

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_049_box.ccp4 (#1.50)
using 725 atoms  
average map value = 1.948, steps = 56  
shifted from previous position = 0.957  
rotated from previous position = 1.05 degrees  
atoms outside contour = 281, contour level = 1.7188  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99986266 0.00785137 0.01459478 -5.99666876  
-0.00779664 0.99996238 -0.00380262 2.90539470  
-0.01462409 0.00368831 0.99988626 2.24499948  
Axis 0.22044385 0.85985599 -0.46049125  
Axis point 154.77689816 0.00000000 414.48624287  
Rotation angle (degrees) 0.97353421  
Shift along axis 0.14248969  
  

> fitmap #5.13 inMap #1.50

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_049_box.ccp4 (#1.50)
using 1384 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.21  
rotated from previous position = 0.527 degrees  
atoms outside contour = 440, contour level = 1.7188  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999677 -0.00206974 0.00147788 0.30021583  
0.00206409 0.99999059 0.00381479 -1.33105757  
-0.00148577 -0.00381173 0.99999163 1.37865591  
Axis -0.83194526 0.32329227 0.45094256  
Axis point 0.00000000 367.83848369 344.87898598  
Rotation angle (degrees) 0.26261871  
Shift along axis -0.05838913  
  

> fitmap #5.14 inMap #1.50

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_049_box.ccp4 (#1.50)
using 3020 atoms  
average map value = 2.237, steps = 64  
shifted from previous position = 1.02  
rotated from previous position = 0.889 degrees  
atoms outside contour = 894, contour level = 1.7188  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997498 0.00664479 0.00242678 -2.24247811  
-0.00663952 0.99997560 -0.00217246 2.09897840  
-0.00244116 0.00215630 0.99999470 -0.02244565  
Axis 0.29257180 0.32901427 -0.89785932  
Axis point 312.17179575 341.06137669 0.00000000  
Rotation angle (degrees) 0.42386485  
Shift along axis 0.05466104  
  

> fitmap #5.15 inMap #1.50

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_049_box.ccp4 (#1.50)
using 686 atoms  
average map value = 1.821, steps = 68  
shifted from previous position = 1.07  
rotated from previous position = 1.24 degrees  
atoms outside contour = 309, contour level = 1.7188  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99973552 0.00973428 0.02083585 -7.11876103  
-0.00955211 0.99991544 -0.00882460 4.45502699  
-0.02091999 0.00862324 0.99974396 3.29034770  
Axis 0.35468197 0.84881834 -0.39205628  
Axis point 152.45849654 0.00000000 343.02609056  
Rotation angle (degrees) 1.40941513  
Shift along axis -0.03338907  
  

> fitmap #5.16 inMap #1.50

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_049_box.ccp4 (#1.50)
using 711 atoms  
average map value = 1.915, steps = 28  
shifted from previous position = 0.215  
rotated from previous position = 0.527 degrees  
atoms outside contour = 297, contour level = 1.7188  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996737 -0.00636847 0.00497036 0.66402060  
0.00641946 0.99992623 -0.01031133 0.39200956  
-0.00490433 0.01034290 0.99993448 -0.63556010  
Axis 0.78764246 0.37656819 0.48766356  
Axis point 0.00000000 78.60910620 24.28264476  
Rotation angle (degrees) 0.75125089  
Shift along axis 0.36068965  
  

> fitmap #5.17 inMap #1.50

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_049_box.ccp4 (#1.50)
using 3039 atoms  
average map value = 2.243, steps = 56  
shifted from previous position = 0.399  
rotated from previous position = 0.599 degrees  
atoms outside contour = 944, contour level = 1.7188  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999977 -0.00066827 0.00010983 0.27128472  
0.00066836 0.99999946 -0.00079746 0.02635206  
-0.00010929 0.00079753 0.99999968 -0.13908212  
Axis 0.76223800 0.10471779 0.63877024  
Axis point 0.00000000 271.07228314 17.01123832  
Rotation angle (degrees) 0.05994583  
Shift along axis 0.12070154  
  

> fitmap #5.18 inMap #1.50

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_049_box.ccp4 (#1.50)
using 1249 atoms  
average map value = 1.876, steps = 48  
shifted from previous position = 0.278  
rotated from previous position = 0.178 degrees  
atoms outside contour = 520, contour level = 1.7188  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994647 -0.00832324 0.00614673 1.10821579  
0.00833037 0.99996466 -0.00113537 -1.63209574  
-0.00613706 0.00118651 0.99998046 1.10608566  
Axis 0.11150166 0.58989584 0.79974388  
Axis point 199.69204645 131.25488496 0.00000000  
Rotation angle (degrees) 0.59656501  
Shift along axis 0.04538666  
  

> fitmap #5.19 inMap #1.50

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_049_box.ccp4 (#1.50)
using 1150 atoms  
average map value = 1.951, steps = 52  
shifted from previous position = 0.592  
rotated from previous position = 1.08 degrees  
atoms outside contour = 466, contour level = 1.7188  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99992040 0.00893429 0.00890927 -4.56777226  
-0.00891674 0.99995823 -0.00200798 2.54815945  
-0.00892684 0.00192838 0.99995830 1.72494539  
Axis 0.15412683 0.69836531 -0.69894979  
Axis point 293.56692347 511.63380395 0.00000000  
Rotation angle (degrees) 0.73168094  
Shift along axis -0.13012028  
  

> fitmap #5.20 inMap #1.50

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_049_box.ccp4 (#1.50)
using 1188 atoms  
average map value = 2.136, steps = 52  
shifted from previous position = 0.214  
rotated from previous position = 0.665 degrees  
atoms outside contour = 382, contour level = 1.7188  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999757 -0.00220299 -0.00000777 0.65045662  
0.00220300 0.99998490 0.00503533 -1.47750118  
-0.00000332 -0.00503533 0.99998732 1.47732728  
Axis -0.91615473 -0.00040547 0.40082458  
Axis point 0.00000000 292.90362719 294.30587081  
Rotation angle (degrees) 0.31490818  
Shift along axis -0.00317073  
  

> fitmap #5.21 inMap #1.50

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_049_box.ccp4 (#1.50)
using 430 atoms  
average map value = 1.947, steps = 48  
shifted from previous position = 0.136  
rotated from previous position = 0.709 degrees  
atoms outside contour = 177, contour level = 1.7188  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997809 -0.00648943 -0.00130524 1.74222567  
0.00650057 0.99994091 0.00871325 -2.97602148  
0.00124862 -0.00872154 0.99996119 1.91678842  
Axis -0.79642130 -0.11666005 0.59338313  
Axis point 0.00000000 211.65431084 341.68757264  
Rotation angle (degrees) 0.62715551  
Shift along axis 0.09702710  
  

> fitmap #5.22 inMap #1.50

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_049_box.ccp4 (#1.50)
using 485 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.211  
rotated from previous position = 1.05 degrees  
atoms outside contour = 185, contour level = 1.7188  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99971387 -0.02373717 -0.00295517 4.63885196  
0.02375260 0.99970381 0.00530108 -5.89857683  
0.00282847 -0.00536976 0.99998158 0.42230644  
Axis -0.21769992 -0.11799429 0.96885711  
Axis point 250.27079121 193.28260355 0.00000000  
Rotation angle (degrees) 1.40435371  
Shift along axis 0.09527532  
  

> fitmap #5.23 inMap #1.50

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_049_box.ccp4 (#1.50)
using 646 atoms  
average map value = 1.813, steps = 60  
shifted from previous position = 0.219  
rotated from previous position = 0.128 degrees  
atoms outside contour = 286, contour level = 1.7188  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996089 -0.00656086 0.00593004 0.48333412  
0.00653674 0.99997032 0.00407803 -1.62194850  
-0.00595662 -0.00403911 0.99997410 2.25808099  
Axis -0.41709960 0.61079610 0.67302009  
Axis point 279.14729976 92.82314113 0.00000000  
Rotation angle (degrees) 0.55752322  
Shift along axis 0.32745557  
  

> fitmap #5.24 inMap #1.50

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_049_box.ccp4 (#1.50)
using 907 atoms  
average map value = 2.049, steps = 40  
shifted from previous position = 0.0421  
rotated from previous position = 0.214 degrees  
atoms outside contour = 329, contour level = 1.7188  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991887 -0.00846937 0.00951448 0.28704610  
0.00845027 0.99996220 0.00204548 -2.24567777  
-0.00953144 -0.00196491 0.99995264 2.56428539  
Axis -0.15550413 0.73851090 0.65606411  
Axis point 270.60001081 0.00000000 -27.52269028  
Rotation angle (degrees) 0.73883869  
Shift along axis -0.02075875  
  

> fitmap #5.25 inMap #1.50

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_049_box.ccp4 (#1.50)
using 1220 atoms  
average map value = 2.164, steps = 40  
shifted from previous position = 0.129  
rotated from previous position = 0.211 degrees  
atoms outside contour = 379, contour level = 1.7188  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995491 -0.00574066 0.00756507 -0.01358681  
0.00573889 0.99998350 0.00025581 -1.34878076  
-0.00756641 -0.00021239 0.99997135 1.56703305  
Axis -0.02464345 0.79643656 0.60421975  
Axis point 217.23635585 0.00000000 3.50476608  
Rotation angle (degrees) 0.54428870  
Shift along axis -0.12705116  
  

> fitmap #5.26 inMap #1.50

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_049_box.ccp4 (#1.50)
using 1302 atoms  
average map value = 2.047, steps = 44  
shifted from previous position = 0.17  
rotated from previous position = 0.0723 degrees  
atoms outside contour = 416, contour level = 1.7188  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995999 -0.00687545 0.00572182 0.52021500  
0.00686696 0.99997529 0.00150346 -1.78500983  
-0.00573202 -0.00146411 0.99998250 1.56123623  
Axis -0.16364427 0.63161374 0.75781570  
Axis point 257.49858681 73.46366666 0.00000000  
Rotation angle (degrees) 0.51951484  
Shift along axis -0.02943761  
  

> fitmap #5.27 inMap #1.50

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_049_box.ccp4 (#1.50)
using 925 atoms  
average map value = 1.976, steps = 48  
shifted from previous position = 0.217  
rotated from previous position = 0.273 degrees  
atoms outside contour = 326, contour level = 1.7188  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996578 -0.00478148 0.00675145 -0.14206272  
0.00476720 0.99998637 0.00212970 -1.33110179  
-0.00676154 -0.00209744 0.99997494 1.86674081  
Axis -0.24752474 0.79126606 0.55913283  
Axis point 273.88041051 0.00000000 21.48919201  
Rotation angle (degrees) 0.48924522  
Shift along axis 0.02566445  
  

> fitmap #5.28 inMap #1.50

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_049_box.ccp4 (#1.50)
using 1199 atoms  
average map value = 2.024, steps = 40  
shifted from previous position = 0.0725  
rotated from previous position = 0.136 degrees  
atoms outside contour = 419, contour level = 1.7188  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991843 -0.01048835 0.00728891 1.11552323  
0.01046266 0.99993895 0.00355387 -2.91315004  
-0.00732574 -0.00347732 0.99996712 2.27340385  
Axis -0.26538056 0.55160617 0.79076153  
Axis point 273.47796551 101.56889971 0.00000000  
Rotation angle (degrees) 0.75903987  
Shift along axis -0.10522942  
  

> fitmap #5.29 inMap #1.50

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_049_box.ccp4 (#1.50)
using 1143 atoms  
average map value = 2.117, steps = 44  
shifted from previous position = 0.164  
rotated from previous position = 0.271 degrees  
atoms outside contour = 379, contour level = 1.7188  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997505 -0.00540720 0.00454527 0.44597282  
0.00540534 0.99998530 0.00042163 -1.15616074  
-0.00454748 -0.00039705 0.99998958 1.00999471  
Axis -0.05785206 0.64253850 0.76406637  
Axis point 214.47371415 81.52041397 -0.00000000  
Rotation angle (degrees) 0.40540827  
Shift along axis 0.00302475  
  

> fitmap #5.30 inMap #1.50

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_049_box.ccp4 (#1.50)
using 1252 atoms  
average map value = 2.232, steps = 48  
shifted from previous position = 0.225  
rotated from previous position = 0.376 degrees  
atoms outside contour = 337, contour level = 1.7188  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99993919 -0.00661606 0.00882260 0.01933399  
0.00665092 0.99997017 -0.00392753 -1.07546041  
-0.00879635 0.00398597 0.99995337 0.78205671  
Axis 0.33772032 0.75191501 0.56618796  
Axis point 112.11638717 0.00000000 -15.17364764  
Rotation angle (degrees) 0.67129561  
Shift along axis -0.35933426  
  

> fitmap #5.31 inMap #1.50

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_049_box.ccp4 (#1.50)
using 871 atoms  
average map value = 2.034, steps = 48  
shifted from previous position = 0.21  
rotated from previous position = 0.115 degrees  
atoms outside contour = 317, contour level = 1.7188  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996221 -0.00612030 0.00617486 0.29945073  
0.00610046 0.99997619 0.00322573 -1.87671712  
-0.00619446 -0.00318794 0.99997573 1.97012825  
Axis -0.34606247 0.66741159 0.65939558  
Axis point 324.29240325 0.00000000 -43.31139582  
Rotation angle (degrees) 0.53094682  
Shift along axis -0.05707756  
  

> fitmap #5.32 inMap #1.50

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_049_box.ccp4 (#1.50)
using 899 atoms  
average map value = 2.106, steps = 44  
shifted from previous position = 0.0987  
rotated from previous position = 0.404 degrees  
atoms outside contour = 299, contour level = 1.7188  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99992935 -0.00042373 0.01187909 -2.08194387  
0.00044973 0.99999751 -0.00218643 0.05526731  
-0.01187814 0.00219162 0.99992705 1.86514254  
Axis 0.18111318 0.98279823 0.03613382  
Axis point 156.74177471 0.00000000 172.30010939  
Rotation angle (degrees) 0.69252374  
Shift along axis -0.25535613  
  

> fitmap #5.33 inMap #1.50

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_049_box.ccp4 (#1.50)
using 5263 atoms  
average map value = 2.208, steps = 48  
shifted from previous position = 1.53  
rotated from previous position = 0.988 degrees  
atoms outside contour = 1604, contour level = 1.7188  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99995986 0.00703346 0.00555059 -3.16555473  
-0.00701361 0.99996897 -0.00358803 2.65069692  
-0.00557565 0.00354896 0.99997816 0.54797190  
Axis 0.37001094 0.57683000 -0.72825755  
Axis point 379.34605122 450.06029729 0.00000000  
Rotation angle (degrees) 0.55258613  
Shift along axis -0.04135304  
  

> fitmap #5.34 inMap #1.50

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_049_box.ccp4 (#1.50)
using 3427 atoms  
average map value = 2.044, steps = 52  
shifted from previous position = 0.909  
rotated from previous position = 0.737 degrees  
atoms outside contour = 1261, contour level = 1.7188  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999818 0.00077983 -0.00174374 0.15891194  
-0.00078093 0.99999950 -0.00062528 0.53828807  
0.00174325 0.00062664 0.99999828 -0.35459377  
Axis 0.31140257 -0.86735810 -0.38822464  
Axis point 265.84655234 0.00000000 140.81159677  
Rotation angle (degrees) 0.11517166  
Shift along axis -0.27974089  
  

> fitmap #5.35 inMap #1.50

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_049_box.ccp4 (#1.50)
using 1719 atoms  
average map value = 2.217, steps = 64  
shifted from previous position = 1.29  
rotated from previous position = 0.726 degrees  
atoms outside contour = 549, contour level = 1.7188  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99999546 0.00301199 0.00012469 -1.03244608  
-0.00301226 0.99999291 0.00226071 0.05547211  
-0.00011788 -0.00226107 0.99999744 0.47978060  
Axis -0.59999444 0.03218617 -0.79935644  
Axis point 15.17963829 295.44517795 0.00000000  
Rotation angle (degrees) 0.21590178  
Shift along axis 0.23773162  
  

> fitmap #5.36 inMap #1.50

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_049_box.ccp4 (#1.50)
using 1023 atoms  
average map value = 2.176, steps = 48  
shifted from previous position = 1.51  
rotated from previous position = 0.928 degrees  
atoms outside contour = 332, contour level = 1.7188  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99996140 0.00569080 0.00669454 -3.42013333  
-0.00569700 0.99998336 0.00090650 1.06478981  
-0.00668927 -0.00094460 0.99997718 1.69017728  
Axis -0.10475836 0.75742382 -0.64446477  
Axis point 258.20240482 0.00000000 511.19105917  
Rotation angle (degrees) 0.50621968  
Shift along axis 0.07552503  
  

> fitmap #5.37 inMap #1.50

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_049_box.ccp4 (#1.50)
using 828 atoms  
average map value = 2.047, steps = 48  
shifted from previous position = 0.186  
rotated from previous position = 0.806 degrees  
atoms outside contour = 296, contour level = 1.7188  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99997090 -0.00693509 -0.00317859 2.56384501  
0.00693985 0.99997481 0.00148872 -1.82926914  
0.00316819 -0.00151073 0.99999384 -0.34883435  
Axis -0.19289492 -0.40816138 0.89229807  
Axis point 268.40140403 366.91916052 0.00000000  
Rotation angle (degrees) 0.44546997  
Shift along axis -0.05917988  
  

> fitmap #5.38 inMap #1.50

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_049_box.ccp4 (#1.50)
using 723 atoms  
average map value = 2.221, steps = 52  
shifted from previous position = 1  
rotated from previous position = 1.29 degrees  
atoms outside contour = 207, contour level = 1.7188  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99983789 0.01182858 0.01357507 -6.66671840  
-0.01169958 0.99988602 -0.00954286 5.53529991  
-0.01368640 0.00938249 0.99986232 1.16091131  
Axis 0.46521513 0.67013035 -0.57835992  
Axis point 77.21065301 0.00000000 489.84580624  
Rotation angle (degrees) 1.16550050  
Shift along axis -0.06351036  
  

> fitmap #5.39 inMap #1.50

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_049_box.ccp4 (#1.50)
using 1443 atoms  
average map value = 2.086, steps = 52  
shifted from previous position = 0.78  
rotated from previous position = 1.42 degrees  
atoms outside contour = 522, contour level = 1.7188  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99984194 0.01574482 0.00825800 -6.19729615  
-0.01568637 0.99985178 -0.00709603 5.59291267  
-0.00836850 0.00696537 0.99994072 0.26306033  
Axis 0.36774153 0.43482540 -0.82200550  
Axis point 354.56190569 395.68948837 0.00000000  
Rotation angle (degrees) 1.09548182  
Shift along axis -0.06329971  
  

> fitmap #5.40 inMap #1.50

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_049_box.ccp4 (#1.50)
using 1501 atoms  
average map value = 2.275, steps = 52  
shifted from previous position = 0.726  
rotated from previous position = 0.996 degrees  
atoms outside contour = 466, contour level = 1.7188  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99991713 0.00862516 0.00955762 -4.73851879  
-0.00861156 0.99996185 -0.00146308 2.39761392  
-0.00956988 0.00138066 0.99995325 1.86715732  
Axis 0.10977711 0.73837998 -0.66539010  
Axis point 193.21846432 0.00000000 497.54910271  
Rotation angle (degrees) 0.74213516  
Shift along axis 0.00778123  
  

> fitmap #5.41 inMap #1.50

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_049_box.ccp4 (#1.50)
using 3407 atoms  
average map value = 2.155, steps = 64  
shifted from previous position = 1.36  
rotated from previous position = 1.07 degrees  
atoms outside contour = 968, contour level = 1.7188  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99988756 0.01012629 0.01106054 -5.41744500  
-0.01009799 0.99994560 -0.00261107 3.03416163  
-0.01108638 0.00249909 0.99993542 2.06750376  
Axis 0.16796481 0.72794190 -0.66474688  
Axis point 179.09951368 0.00000000 490.47162579  
Rotation angle (degrees) 0.87161797  
Shift along axis -0.07561339  
  

> fitmap #5.42 inMap #1.50

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_049_box.ccp4 (#1.50)
using 1684 atoms  
average map value = 2.147, steps = 64  
shifted from previous position = 1.2  
rotated from previous position = 1.15 degrees  
atoms outside contour = 482, contour level = 1.7188  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_049_box.ccp4
(#1.50) coordinates:  
Matrix rotation and translation  
0.99994585 0.00860864 0.00584704 -3.37799868  
-0.00853721 0.99988993 -0.01213473 5.94134876  
-0.00595086 0.01208416 0.99990928 -1.07965966  
Axis 0.75842500 0.36945635 -0.53692972  
Axis point 0.00000000 83.51082859 482.37835302  
Rotation angle (degrees) 0.91485582  
Shift along axis 0.21281174  
  

> color zone #1.50 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.49

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_048_box.ccp4 (#1.49)
using 2572 atoms  
average map value = 1.883, steps = 40  
shifted from previous position = 0.0138  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 1111, contour level = 1.7134  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998117 0.00430060 0.00437678 -2.37685187  
-0.00430132 0.99999074 0.00015568 1.07601533  
-0.00437607 -0.00017450 0.99999041 1.13948354  
Axis -0.02689552 0.71297128 -0.70067723  
Axis point 264.43069018 0.00000000 543.99575864  
Rotation angle (degrees) 0.35170053  
Shift along axis 0.03268453  
  

> fitmap #5.2 inMap #1.49

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_048_box.ccp4 (#1.49)
using 2797 atoms  
average map value = 1.941, steps = 36  
shifted from previous position = 0.0368  
rotated from previous position = 0.082 degrees  
atoms outside contour = 1168, contour level = 1.7134  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996695 -0.00520102 0.00624827 0.18619512  
0.00520881 0.99998568 -0.00123084 -0.83195589  
-0.00624178 0.00126334 0.99997972 1.10444979  
Axis 0.15162603 0.75929525 0.63283511  
Axis point 167.35212140 0.00000000 -26.59769851  
Rotation angle (degrees) 0.47124944  
Shift along axis 0.09546647  
  

> fitmap #5.3 inMap #1.49

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_048_box.ccp4 (#1.49)
using 893 atoms  
average map value = 1.791, steps = 40  
shifted from previous position = 0.0227  
rotated from previous position = 0.0833 degrees  
atoms outside contour = 413, contour level = 1.7134  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998561 0.00453533 0.00286519 -2.01654096  
-0.00454116 0.99998763 0.00202997 0.67015536  
-0.00285595 -0.00204295 0.99999383 1.18115834  
Axis -0.35490235 0.49852235 -0.79089809  
Axis point 133.69686878 436.00825059 0.00000000  
Rotation angle (degrees) 0.32877027  
Shift along axis 0.11558667  
  

> fitmap #5.4 inMap #1.49

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_048_box.ccp4 (#1.49)
using 3606 atoms  
average map value = 1.933, steps = 40  
shifted from previous position = 0.0166  
rotated from previous position = 0.0477 degrees  
atoms outside contour = 1475, contour level = 1.7134  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995139 -0.00885761 0.00433105 1.32154646  
0.00885877 0.99996073 -0.00024969 -1.90726338  
-0.00432867 0.00028805 0.99999059 0.83341854  
Axis 0.02725943 0.43898085 0.89808281  
Axis point 213.33966502 148.19060598 0.00000000  
Rotation angle (degrees) 0.56514286  
Shift along axis -0.05274862  
  

> fitmap #5.5 inMap #1.49

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_048_box.ccp4 (#1.49)
using 785 atoms  
average map value = 1.851, steps = 44  
shifted from previous position = 0.0418  
rotated from previous position = 0.0571 degrees  
atoms outside contour = 349, contour level = 1.7134  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995371 -0.00783740 -0.00558162 3.43457337  
0.00783109 0.99996867 -0.00115222 -1.44541394  
0.00559047 0.00110846 0.99998376 -1.50739914  
Axis 0.11667441 -0.57659547 0.80865613  
Axis point 185.20402363 436.90860309 0.00000000  
Rotation angle (degrees) 0.55508921  
Shift along axis 0.01517837  
  

> fitmap #5.6 inMap #1.49

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_048_box.ccp4 (#1.49)
using 4605 atoms  
average map value = 1.861, steps = 28  
shifted from previous position = 0.0467  
rotated from previous position = 0.0417 degrees  
atoms outside contour = 2003, contour level = 1.7134  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992455 -0.00876653 0.00860444 0.61878493  
0.00876434 0.99996155 0.00029308 -2.02867387  
-0.00860668 -0.00021764 0.99996294 1.92551388  
Axis -0.02078414 0.70041801 0.71343019  
Axis point 226.96980757 68.48914892 0.00000000  
Rotation angle (degrees) 0.70397223  
Shift along axis -0.06006090  
  

> fitmap #5.7 inMap #1.49

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_048_box.ccp4 (#1.49)
using 1331 atoms  
average map value = 1.913, steps = 44  
shifted from previous position = 0.0539  
rotated from previous position = 0.0285 degrees  
atoms outside contour = 564, contour level = 1.7134  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996259 -0.00314829 -0.00805644 2.65585144  
0.00317165 0.99999080 0.00288830 -1.29694742  
0.00804727 -0.00291375 0.99996338 -0.99832116  
Axis -0.31798153 -0.88256424 0.34636411  
Axis point 123.58154108 0.00000000 327.27983886  
Rotation angle (degrees) 0.52273120  
Shift along axis -0.04565492  
  

> fitmap #5.8 inMap #1.49

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_048_box.ccp4 (#1.49)
using 581 atoms  
average map value = 1.949, steps = 44  
shifted from previous position = 0.0416  
rotated from previous position = 0.02 degrees  
atoms outside contour = 232, contour level = 1.7134  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99994130 -0.00992333 0.00435129 1.62754511  
0.00988945 0.99992114 0.00774017 -4.09076247  
-0.00442776 -0.00769669 0.99996058 3.22541467  
Axis -0.58018782 0.32995695 0.74465462  
Axis point 418.58308166 167.83631556 0.00000000  
Rotation angle (degrees) 0.76224722  
Shift along axis 0.10776259  
  

> fitmap #5.9 inMap #1.49

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_048_box.ccp4 (#1.49)
using 528 atoms  
average map value = 1.919, steps = 40  
shifted from previous position = 0.0216  
rotated from previous position = 0.0879 degrees  
atoms outside contour = 204, contour level = 1.7134  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99986147 0.01250812 0.01098098 -6.17507323  
-0.01255578 0.99991200 0.00428272 1.72865128  
-0.01092644 -0.00442000 0.99993054 3.50021440  
Axis -0.25293118 0.63670602 -0.72844441  
Axis point 128.50355758 492.82746922 0.00000000  
Rotation angle (degrees) 0.98574896  
Shift along axis 0.11279961  
  

> fitmap #5.10 inMap #1.49

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_048_box.ccp4 (#1.49)
using 914 atoms  
average map value = 2.283, steps = 40  
shifted from previous position = 0.0425  
rotated from previous position = 0.033 degrees  
atoms outside contour = 254, contour level = 1.7134  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999691 0.00243223 0.00050700 -1.00334527  
-0.00243289 0.99999618 0.00131052 0.17202399  
-0.00050381 -0.00131174 0.99999901 0.48855081  
Axis -0.46672015 0.17990914 -0.86591282  
Axis point 64.44906621 397.98316910 0.00000000  
Rotation angle (degrees) 0.16095797  
Shift along axis 0.07618774  
  

> fitmap #5.11 inMap #1.49

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_048_box.ccp4 (#1.49)
using 968 atoms  
average map value = 2.164, steps = 44  
shifted from previous position = 0.0674  
rotated from previous position = 0.0426 degrees  
atoms outside contour = 319, contour level = 1.7134  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999576 0.00243365 -0.00159628 -0.41693320  
-0.00243652 0.99999541 -0.00180307 1.08883028  
0.00159189 0.00180695 0.99999710 -0.86737436  
Axis 0.52705033 -0.46546286 -0.71102902  
Axis point 425.61844260 148.27623674 0.00000000  
Rotation angle (degrees) 0.19622308  
Shift along axis -0.10982650  
  

> fitmap #5.12 inMap #1.49

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_048_box.ccp4 (#1.49)
using 725 atoms  
average map value = 1.941, steps = 40  
shifted from previous position = 0.0351  
rotated from previous position = 0.0539 degrees  
atoms outside contour = 279, contour level = 1.7134  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99986825 0.00764409 0.01431938 -5.85114120  
-0.00759373 0.99996480 -0.00356764 2.77132269  
-0.01434614 0.00345843 0.99989111 2.23801608  
Axis 0.21153008 0.86301663 -0.45875629  
Axis point 156.94523647 0.00000000 411.94153322  
Rotation angle (degrees) 0.95159752  
Shift along axis 0.12730126  
  

> fitmap #5.13 inMap #1.49

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_048_box.ccp4 (#1.49)
using 1384 atoms  
average map value = 2.063, steps = 44  
shifted from previous position = 0.0259  
rotated from previous position = 0.0485 degrees  
atoms outside contour = 441, contour level = 1.7134  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999708 -0.00215098 0.00110471 0.40895261  
0.00214754 0.99999289 0.00309950 -1.19969944  
-0.00111137 -0.00309711 0.99999459 1.08665817  
Axis -0.78833038 0.28192785 0.54685637  
Axis point 0.00000000 361.91335272 381.85566503  
Rotation angle (degrees) 0.22518513  
Shift along axis -0.06637252  
  

> fitmap #5.14 inMap #1.49

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_048_box.ccp4 (#1.49)
using 3020 atoms  
average map value = 2.221, steps = 44  
shifted from previous position = 0.0879  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 891, contour level = 1.7134  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997776 0.00629817 0.00219542 -2.12175060  
-0.00629308 0.99997751 -0.00231844 2.08499608  
-0.00220998 0.00230458 0.99999490 -0.09410253  
Axis 0.32745425 0.31204015 -0.89185462  
Axis point 328.12898648 340.10906060 0.00000000  
Rotation angle (degrees) 0.40445603  
Shift along axis 0.03975200  
  

> fitmap #5.15 inMap #1.49

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_048_box.ccp4 (#1.49)
using 686 atoms  
average map value = 1.797, steps = 60  
shifted from previous position = 0.0797  
rotated from previous position = 0.141 degrees  
atoms outside contour = 316, contour level = 1.7134  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99977582 0.00880708 0.01925474 -6.53711084  
-0.00865631 0.99993133 -0.00789966 4.03148816  
-0.01932299 0.00773121 0.99978340 3.07324669  
Axis 0.34628261 0.85464166 -0.38687980  
Axis point 155.07780933 0.00000000 341.18292929  
Rotation angle (degrees) 1.29324870  
Shift along axis -0.00718714  
  

> fitmap #5.16 inMap #1.49

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_048_box.ccp4 (#1.49)
using 711 atoms  
average map value = 1.907, steps = 40  
shifted from previous position = 0.0403  
rotated from previous position = 0.0901 degrees  
atoms outside contour = 294, contour level = 1.7134  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996815 -0.00696674 0.00389479 0.90923619  
0.00700816 0.99991793 -0.01072488 0.29863529  
-0.00381975 0.01075184 0.99993490 -0.96181083  
Axis 0.80258823 0.28829363 0.52224412  
Axis point 0.00000000 104.79749804 18.61499914  
Rotation angle (degrees) 0.76662097  
Shift along axis 0.31353687  
  

> fitmap #5.17 inMap #1.49

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_048_box.ccp4 (#1.49)
using 3039 atoms  
average map value = 2.222, steps = 28  
shifted from previous position = 0.032  
rotated from previous position = 0.0596 degrees  
atoms outside contour = 934, contour level = 1.7134  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999970 -0.00070863 -0.00030722 0.32036023  
0.00070853 0.99999970 -0.00032186 -0.09358709  
0.00030745 0.00032164 0.99999990 -0.14260172  
Axis 0.38454381 -0.36731682 0.84687922  
Axis point 113.19157949 432.06478415 0.00000000  
Rotation angle (degrees) 0.04793921  
Shift along axis 0.03680222  
  

> fitmap #5.18 inMap #1.49

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_048_box.ccp4 (#1.49)
using 1249 atoms  
average map value = 1.872, steps = 40  
shifted from previous position = 0.0292  
rotated from previous position = 0.0279 degrees  
atoms outside contour = 516, contour level = 1.7134  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995475 -0.00736204 0.00602459 0.85740047  
0.00736968 0.99997207 -0.00124704 -1.39621104  
-0.00601524 0.00129138 0.99998107 1.07212224  
Axis 0.13224773 0.62725757 0.76750145  
Axis point 195.03212066 114.17751973 0.00000000  
Rotation angle (degrees) 0.54988733  
Shift along axis 0.06046069  
  

> fitmap #5.19 inMap #1.49

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_048_box.ccp4 (#1.49)
using 1150 atoms  
average map value = 1.949, steps = 28  
shifted from previous position = 0.0402  
rotated from previous position = 0.0617 degrees  
atoms outside contour = 461, contour level = 1.7134  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992741 0.00881535 0.00821402 -4.34014828  
-0.00880083 0.99995965 -0.00180237 2.45933810  
-0.00822958 0.00172994 0.99996464 1.60976130  
Axis 0.14503028 0.67514453 -0.72328838  
Axis point 287.41673851 492.51258022 0.00000000  
Rotation angle (degrees) 0.69775598  
Shift along axis -0.13336591  
  

> fitmap #5.20 inMap #1.49

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_048_box.ccp4 (#1.49)
using 1188 atoms  
average map value = 2.132, steps = 28  
shifted from previous position = 0.0287  
rotated from previous position = 0.0433 degrees  
atoms outside contour = 379, contour level = 1.7134  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999710 -0.00239858 -0.00020481 0.76509769  
0.00239952 0.99998579 0.00476012 -1.45870989  
0.00019339 -0.00476060 0.99998865 1.34969156  
Axis -0.89238440 -0.03732427 0.44972990  
Axis point 0.00000000 284.79412676 307.46130008  
Rotation angle (degrees) 0.30564144  
Shift along axis -0.02131931  
  

> fitmap #5.21 inMap #1.49

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_048_box.ccp4 (#1.49)
using 430 atoms  
average map value = 1.939, steps = 40  
shifted from previous position = 0.0297  
rotated from previous position = 0.0633 degrees  
atoms outside contour = 177, contour level = 1.7134  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997512 -0.00696320 -0.00112907 1.80406825  
0.00697295 0.99993629 0.00887699 -3.09065696  
0.00106718 -0.00888465 0.99995996 1.98031011  
Axis -0.78303956 -0.09682382 0.61438928  
Axis point 0.00000000 214.17887088 348.57564454  
Rotation angle (degrees) 0.64983228  
Shift along axis 0.10327370  
  

> fitmap #5.22 inMap #1.49

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_048_box.ccp4 (#1.49)
using 485 atoms  
average map value = 1.859, steps = 40  
shifted from previous position = 0.0603  
rotated from previous position = 0.0525 degrees  
atoms outside contour = 186, contour level = 1.7134  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99971989 -0.02343286 -0.00332237 4.61029976  
0.02345193 0.99970800 0.00582342 -5.92694610  
0.00318494 -0.00589970 0.99997752 0.43000874  
Axis -0.24040354 -0.13344388 0.96145664  
Axis point 254.60508142 194.68670923 0.00000000  
Rotation angle (degrees) 1.39713357  
Shift along axis 0.09601705  
  

> fitmap #5.23 inMap #1.49

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_048_box.ccp4 (#1.49)
using 646 atoms  
average map value = 1.809, steps = 28  
shifted from previous position = 0.0619  
rotated from previous position = 0.06 degrees  
atoms outside contour = 283, contour level = 1.7134  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996383 -0.00643826 0.00555842 0.49856537  
0.00641227 0.99996848 0.00468111 -1.70021515  
-0.00558838 -0.00464530 0.99997360 2.28324609  
Axis -0.48073694 0.57457024 0.66239040  
Axis point 292.13889945 97.88557883 0.00000000  
Rotation angle (degrees) 0.55578480  
Shift along axis 0.29582847  
  

> fitmap #5.24 inMap #1.49

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_048_box.ccp4 (#1.49)
using 907 atoms  
average map value = 2.041, steps = 40  
shifted from previous position = 0.0229  
rotated from previous position = 0.0448 degrees  
atoms outside contour = 328, contour level = 1.7134  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992112 -0.00861292 0.00914225 0.34489968  
0.00859641 0.99996135 0.00184384 -2.24636323  
-0.00915778 -0.00176510 0.99995651 2.40923352  
Axis -0.14220371 0.72107923 0.67810239  
Axis point 265.84857329 0.00000000 -34.88533968  
Rotation angle (degrees) 0.72706482  
Shift along axis -0.03514489  
  

> fitmap #5.25 inMap #1.49

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_048_box.ccp4 (#1.49)
using 1220 atoms  
average map value = 2.158, steps = 40  
shifted from previous position = 0.0367  
rotated from previous position = 0.0296 degrees  
atoms outside contour = 376, contour level = 1.7134  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99995867 -0.00544023 0.00728433 -0.06335135  
0.00543797 0.99998516 0.00032986 -1.28303497  
-0.00728602 -0.00029024 0.99997341 1.50058862  
Axis -0.03408299 0.80084087 0.59790656  
Axis point 216.43121916 0.00000000 10.52445379  
Rotation angle (degrees) 0.52122167  
Shift along axis -0.12813585  
  

> fitmap #5.26 inMap #1.49

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_048_box.ccp4 (#1.49)
using 1302 atoms  
average map value = 2.038, steps = 44  
shifted from previous position = 0.0249  
rotated from previous position = 0.0448 degrees  
atoms outside contour = 412, contour level = 1.7134  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996514 -0.00651353 0.00522388 0.49385716  
0.00650429 0.99997726 0.00178335 -1.73080711  
-0.00523538 -0.00174931 0.99998477 1.48873303  
Axis -0.20696719 0.61277563 0.76267333  
Axis point 263.77901459 73.53823354 0.00000000  
Rotation angle (degrees) 0.48898708  
Shift along axis -0.02739166  
  

> fitmap #5.27 inMap #1.49

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_048_box.ccp4 (#1.49)
using 925 atoms  
average map value = 1.971, steps = 48  
shifted from previous position = 0.0444  
rotated from previous position = 0.0224 degrees  
atoms outside contour = 327, contour level = 1.7134  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996794 -0.00456096 0.00658137 -0.15900486  
0.00454790 0.99998766 0.00199824 -1.26761439  
-0.00659041 -0.00196825 0.99997635 1.80702166  
Axis -0.24041518 0.79836280 0.55210270  
Axis point 272.10150510 0.00000000 24.61322611  
Rotation angle (degrees) 0.47265223  
Shift along axis 0.02387254  
  

> fitmap #5.28 inMap #1.49

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_048_box.ccp4 (#1.49)
using 1199 atoms  
average map value = 2.014, steps = 40  
shifted from previous position = 0.0141  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 420, contour level = 1.7134  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992874 -0.00992319 0.00663647 1.08293419  
0.00989990 0.99994475 0.00353329 -2.78216501  
-0.00667116 -0.00346734 0.99997174 2.10781630  
Axis -0.28136645 0.53485436 0.79672061  
Axis point 275.48238082 103.93763557 0.00000000  
Rotation angle (degrees) 0.71280229  
Shift along axis -0.11341373  
  

> fitmap #5.29 inMap #1.49

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_048_box.ccp4 (#1.49)
using 1143 atoms  
average map value = 2.107, steps = 44  
shifted from previous position = 0.0448  
rotated from previous position = 0.0605 degrees  
atoms outside contour = 380, contour level = 1.7134  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99998290 -0.00425299 0.00401438 0.30694009  
0.00424987 0.99999066 0.00078581 -0.97187607  
-0.00401769 -0.00076873 0.99999163 0.96064690  
Axis -0.13174551 0.68071009 0.72060870  
Axis point 227.27761235 70.95441323 0.00000000  
Rotation angle (degrees) 0.33803404  
Shift along axis -0.00975332  
  

> fitmap #5.30 inMap #1.49

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_048_box.ccp4 (#1.49)
using 1252 atoms  
average map value = 2.225, steps = 40  
shifted from previous position = 0.051  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 336, contour level = 1.7134  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99994339 -0.00666052 0.00829786 0.11094275  
0.00668889 0.99997186 -0.00339632 -1.17461870  
-0.00827500 0.00345163 0.99995980 0.77750177  
Axis 0.30632287 0.74133820 0.59714653  
Axis point 120.96790683 0.00000000 -26.29679824  
Rotation angle (degrees) 0.64044624  
Shift along axis -0.37252293  
  

> fitmap #5.31 inMap #1.49

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_048_box.ccp4 (#1.49)
using 871 atoms  
average map value = 2.026, steps = 44  
shifted from previous position = 0.0527  
rotated from previous position = 0.0342 degrees  
atoms outside contour = 318, contour level = 1.7134  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996450 -0.00598013 0.00593587 0.32907227  
0.00596050 0.99997673 0.00331934 -1.84017317  
-0.00595559 -0.00328384 0.99997687 1.92100550  
Axis -0.36482910 0.65700923 0.65972615  
Axis point 302.11688075 49.46832195 0.00000000  
Rotation angle (degrees) 0.51851617  
Shift along axis -0.06172833  
  

> fitmap #5.32 inMap #1.49

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_048_box.ccp4 (#1.49)
using 899 atoms  
average map value = 2.099, steps = 36  
shifted from previous position = 0.0261  
rotated from previous position = 0.0498 degrees  
atoms outside contour = 300, contour level = 1.7134  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99993917 0.00010650 0.01102938 -2.05174880  
-0.00007913 0.99999692 -0.00248206 0.23527138  
-0.01102961 0.00248103 0.99993609 1.61972423  
Axis 0.21949713 0.97557861 -0.00820926  
Axis point 145.62254911 0.00000000 182.16952960  
Rotation angle (degrees) 0.64777681  
Shift along axis -0.23412398  
  

> fitmap #5.33 inMap #1.49

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_048_box.ccp4 (#1.49)
using 5263 atoms  
average map value = 2.196, steps = 44  
shifted from previous position = 0.0944  
rotated from previous position = 0.113 degrees  
atoms outside contour = 1602, contour level = 1.7134  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997036 0.00584927 0.00500624 -2.75023813  
-0.00583404 0.99997833 -0.00305154 2.20718042  
-0.00502398 0.00302224 0.99998281 0.54458153  
Axis 0.36693290 0.60595248 -0.70581998  
Axis point 382.41191453 468.60414101 0.00000000  
Rotation angle (degrees) 0.47420897  
Shift along axis -0.05608294  
  

> fitmap #5.34 inMap #1.49

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_048_box.ccp4 (#1.49)
using 3427 atoms  
average map value = 2.035, steps = 28  
shifted from previous position = 0.0266  
rotated from previous position = 0.0531 degrees  
atoms outside contour = 1258, contour level = 1.7134  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999877 0.00043033 -0.00151140 0.13228162  
-0.00043138 0.99999966 -0.00069689 0.46656111  
0.00151110 0.00069754 0.99999862 -0.31284481  
Axis 0.40554718 -0.87904724 -0.25061411  
Axis point 253.29897468 0.00000000 161.93157165  
Rotation angle (degrees) 0.09850235  
Shift along axis -0.27807949  
  

> fitmap #5.35 inMap #1.49

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_048_box.ccp4 (#1.49)
using 1719 atoms  
average map value = 2.202, steps = 40  
shifted from previous position = 0.0501  
rotated from previous position = 0.0665 degrees  
atoms outside contour = 548, contour level = 1.7134  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99999568 0.00283458 -0.00077487 -0.73095301  
-0.00283299 0.99999389 0.00204948 0.07331230  
0.00078067 -0.00204728 0.99999760 0.24687693  
Axis -0.57184454 -0.21713008 -0.79110578  
Axis point 41.25885797 216.21953524 0.00000000  
Rotation angle (degrees) 0.20523726  
Shift along axis 0.20676742  
  

> fitmap #5.36 inMap #1.49

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_048_box.ccp4 (#1.49)
using 1023 atoms  
average map value = 2.162, steps = 40  
shifted from previous position = 0.0611  
rotated from previous position = 0.0482 degrees  
atoms outside contour = 331, contour level = 1.7134  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99996408 0.00582470 0.00615716 -3.28751045  
-0.00583169 0.99998237 0.00111769 1.04738359  
-0.00615054 -0.00115355 0.99998042 1.60561750  
Axis -0.13279846 0.71962613 -0.68154442  
Axis point 269.99290934 0.00000000 533.43764611  
Rotation angle (degrees) 0.48996807  
Shift along axis 0.09600127  
  

> fitmap #5.37 inMap #1.49

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_048_box.ccp4 (#1.49)
using 828 atoms  
average map value = 2.046, steps = 44  
shifted from previous position = 0.0496  
rotated from previous position = 0.0451 degrees  
atoms outside contour = 295, contour level = 1.7134  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99997691 -0.00635127 -0.00241758 2.21909423  
0.00635484 0.99997872 0.00147219 -1.70044426  
0.00240817 -0.00148752 0.99999599 -0.19902757  
Axis -0.21277282 -0.34692212 0.91344007  
Axis point 272.23771127 346.25832091 0.00000000  
Rotation angle (degrees) 0.39850062  
Shift along axis -0.06404098  
  

> fitmap #5.38 inMap #1.49

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_048_box.ccp4 (#1.49)
using 723 atoms  
average map value = 2.213, steps = 40  
shifted from previous position = 0.0814  
rotated from previous position = 0.106 degrees  
atoms outside contour = 203, contour level = 1.7134  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99986141 0.01073760 0.01272274 -6.17481235  
-0.01061651 0.99989807 -0.00954716 5.30633156  
-0.01282396 0.00941077 0.99987348 0.96552347  
Axis 0.49479212 0.66675555 -0.55733095  
Axis point 68.11134359 0.00000000 483.92643801  
Rotation angle (degrees) 1.09770935  
Shift along axis -0.05533859  
  

> fitmap #5.39 inMap #1.49

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_048_box.ccp4 (#1.49)
using 1443 atoms  
average map value = 2.081, steps = 28  
shifted from previous position = 0.0741  
rotated from previous position = 0.0273 degrees  
atoms outside contour = 525, contour level = 1.7134  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99983330 0.01641023 0.00800424 -6.24685972  
-0.01635423 0.99984167 -0.00701191 5.74915554  
-0.00811804 0.00687984 0.99994338 0.24651402  
Axis 0.35556587 0.41265744 -0.83862193  
Axis point 349.23106277 383.01433930 0.00000000  
Rotation angle (degrees) 1.11932699  
Shift along axis -0.05547039  
  

> fitmap #5.40 inMap #1.49

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_048_box.ccp4 (#1.49)
using 1501 atoms  
average map value = 2.268, steps = 28  
shifted from previous position = 0.0244  
rotated from previous position = 0.0878 degrees  
atoms outside contour = 461, contour level = 1.7134  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99992933 0.00795131 0.00883854 -4.37492292  
-0.00794160 0.99996782 -0.00113350 2.12469353  
-0.00884727 0.00106323 0.99996030 1.76525155  
Axis 0.09199490 0.74064846 -0.66556502  
Axis point 197.01777283 0.00000000 496.51921605  
Rotation angle (degrees) 0.68409407  
Shift along axis -0.00370927  
  

> fitmap #5.41 inMap #1.49

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_048_box.ccp4 (#1.49)
using 3407 atoms  
average map value = 2.152, steps = 44  
shifted from previous position = 0.0354  
rotated from previous position = 0.074 degrees  
atoms outside contour = 963, contour level = 1.7134  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99989729 0.01014718 0.01012193 -5.10976488  
-0.01012556 0.99994635 -0.00218500 2.87964736  
-0.01014355 0.00208229 0.99994638 1.94105425  
Axis 0.14724572 0.69927388 -0.69952465  
Axis point 288.38487128 505.08301215 0.00000000  
Rotation angle (degrees) 0.83026635  
Shift along axis -0.09654412  
  

> fitmap #5.42 inMap #1.49

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_048_box.ccp4 (#1.49)
using 1684 atoms  
average map value = 2.14, steps = 44  
shifted from previous position = 0.0634  
rotated from previous position = 0.0648 degrees  
atoms outside contour = 485, contour level = 1.7134  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_048_box.ccp4
(#1.49) coordinates:  
Matrix rotation and translation  
0.99994877 0.00867604 0.00521389 -3.21337232  
-0.00861506 0.99989552 -0.01160742 5.78237838  
-0.00531406 0.01156191 0.99991904 -1.10087806  
Axis 0.75304612 0.34217785 -0.56199276  
Axis point 0.00000000 90.03568428 492.12014005  
Rotation angle (degrees) 0.88145799  
Shift along axis 0.17746976  
  

> color zone #1.49 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.48

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_047_box.ccp4 (#1.48)
using 2572 atoms  
average map value = 1.878, steps = 40  
shifted from previous position = 0.0722  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 1110, contour level = 1.7082  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998449 0.00401781 0.00385755 -2.14537762  
-0.00401921 0.99999186 0.00035652 0.93080453  
-0.00385609 -0.00037202 0.99999250 1.08446617  
Axis -0.06526098 0.69096692 -0.71993452  
Axis point 230.08959713 534.81642705 0.00000000  
Rotation angle (degrees) 0.31981351  
Shift along axis 0.00241995  
  

> fitmap #5.2 inMap #1.48

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_047_box.ccp4 (#1.48)
using 2797 atoms  
average map value = 1.933, steps = 36  
shifted from previous position = 0.0395  
rotated from previous position = 0.0331 degrees  
atoms outside contour = 1169, contour level = 1.7082  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997342 -0.00465988 0.00560677 0.16511297  
0.00467031 0.99998739 -0.00184872 -0.59872178  
-0.00559808 0.00187486 0.99998257 0.83007854  
Axis 0.24743350 0.74456788 0.61999624  
Axis point 136.20302997 0.00000000 -23.96160115  
Rotation angle (degrees) 0.43112026  
Shift along axis 0.10971105  
  

> fitmap #5.3 inMap #1.48

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_047_box.ccp4 (#1.48)
using 893 atoms  
average map value = 1.786, steps = 40  
shifted from previous position = 0.0278  
rotated from previous position = 0.039 degrees  
atoms outside contour = 412, contour level = 1.7082  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998756 0.00434039 0.00245937 -1.87613352  
-0.00434555 0.99998836 0.00209621 0.61309045  
-0.00245025 -0.00210687 0.99999478 1.09830750  
Axis -0.38821688 0.45347650 -0.80227596  
Axis point 126.88844138 421.41349787 0.00000000  
Rotation angle (degrees) 0.31016137  
Shift along axis 0.12522310  
  

> fitmap #5.4 inMap #1.48

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_047_box.ccp4 (#1.48)
using 3606 atoms  
average map value = 1.929, steps = 44  
shifted from previous position = 0.0558  
rotated from previous position = 0.0378 degrees  
atoms outside contour = 1469, contour level = 1.7082  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995205 -0.00908627 0.00365236 1.45446342  
0.00908803 0.99995859 -0.00046699 -1.93951012  
-0.00364797 0.00050016 0.99999322 0.64838242  
Axis 0.04931992 0.37228398 0.92680752  
Axis point 212.11591111 159.22139447 0.00000000  
Rotation angle (degrees) 0.56178186  
Shift along axis -0.04938882  
  

> fitmap #5.5 inMap #1.48

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_047_box.ccp4 (#1.48)
using 785 atoms  
average map value = 1.841, steps = 48  
shifted from previous position = 0.0122  
rotated from previous position = 0.0418 degrees  
atoms outside contour = 349, contour level = 1.7082  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995693 -0.00744140 -0.00554647 3.31572464  
0.00743524 0.99997172 -0.00113006 -1.35966936  
0.00555472 0.00108877 0.99998398 -1.50703241  
Axis 0.11869036 -0.59382980 0.79578814  
Axis point 184.42480807 444.48391907 0.00000000  
Rotation angle (degrees) 0.53555782  
Shift along axis 0.00167820  
  

> fitmap #5.6 inMap #1.48

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_047_box.ccp4 (#1.48)
using 4605 atoms  
average map value = 1.858, steps = 28  
shifted from previous position = 0.0484  
rotated from previous position = 0.0267 degrees  
atoms outside contour = 1996, contour level = 1.7082  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993569 -0.00807152 0.00796705 0.55508264  
0.00807284 0.99996741 -0.00013327 -1.77595581  
-0.00796572 0.00019757 0.99996825 1.68016537  
Axis 0.01458418 0.70235255 0.71167984  
Axis point 216.47692444 67.12426007 0.00000000  
Rotation angle (degrees) 0.64988730  
Shift along axis -0.04351185  
  

> fitmap #5.7 inMap #1.48

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_047_box.ccp4 (#1.48)
using 1331 atoms  
average map value = 1.903, steps = 48  
shifted from previous position = 0.0507  
rotated from previous position = 0.0517 degrees  
atoms outside contour = 562, contour level = 1.7082  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99996534 -0.00273385 -0.00786377 2.50913919  
0.00275469 0.99999272 0.00264172 -1.14353863  
0.00785649 -0.00266329 0.99996559 -0.99154248  
Axis -0.30356817 -0.89955896 0.31407012  
Axis point 125.81822148 0.00000000 316.80617366  
Rotation angle (degrees) 0.50064331  
Shift along axis -0.04442825  
  

> fitmap #5.8 inMap #1.48

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_047_box.ccp4 (#1.48)
using 581 atoms  
average map value = 1.948, steps = 44  
shifted from previous position = 0.053  
rotated from previous position = 0.0429 degrees  
atoms outside contour = 232, contour level = 1.7082  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994644 -0.00938951 0.00435423 1.49419558  
0.00935705 0.99992871 0.00741783 -3.87968684  
-0.00442356 -0.00737669 0.99996301 3.13696883  
Axis -0.58147046 0.34499426 0.73679784  
Axis point 419.70542800 163.18145826 0.00000000  
Rotation angle (degrees) 0.72891629  
Shift along axis 0.10401158  
  

> fitmap #5.9 inMap #1.48

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_047_box.ccp4 (#1.48)
using 528 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.0499  
rotated from previous position = 0.1 degrees  
atoms outside contour = 202, contour level = 1.7082  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99984780 0.01283140 0.01182100 -6.45141432  
-0.01287224 0.99991142 0.00338534 1.98749369  
-0.01177651 -0.00353698 0.99992440 3.43224691  
Axis -0.19459481 0.66335459 -0.72256041  
Axis point 146.10464460 503.09371673 0.00000000  
Rotation angle (degrees) 1.01914482  
Shift along axis 0.09381903  
  

> fitmap #5.10 inMap #1.48

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_047_box.ccp4 (#1.48)
using 914 atoms  
average map value = 2.26, steps = 40  
shifted from previous position = 0.0854  
rotated from previous position = 0.0478 degrees  
atoms outside contour = 260, contour level = 1.7082  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999771 0.00214169 0.00000870 -0.80522457  
-0.00214170 0.99999632 0.00166511 0.02528356  
-0.00000514 -0.00166512 0.99999861 0.46616324  
Axis -0.61379001 0.00255116 -0.78946521  
Axis point 11.07112532 339.79653735 0.00000000  
Rotation angle (degrees) 0.15543458  
Shift along axis 0.12628364  
  

> fitmap #5.11 inMap #1.48

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_047_box.ccp4 (#1.48)
using 968 atoms  
average map value = 2.141, steps = 40  
shifted from previous position = 0.072  
rotated from previous position = 0.037 degrees  
atoms outside contour = 324, contour level = 1.7082  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999534 0.00237316 -0.00192170 -0.31396208  
-0.00237625 0.99999588 -0.00160821 1.02508744  
0.00191787 0.00161277 0.99999686 -0.89814688  
Axis 0.46649656 -0.55608614 -0.68785839  
Axis point 408.09398813 113.69704145 0.00000000  
Rotation angle (degrees) 0.19780342  
Shift along axis -0.09870128  
  

> fitmap #5.12 inMap #1.48

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_047_box.ccp4 (#1.48)
using 725 atoms  
average map value = 1.934, steps = 44  
shifted from previous position = 0.0895  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 279, contour level = 1.7082  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99987752 0.00706276 0.01396647 -5.60763026  
-0.00701462 0.99996930 -0.00349258 2.61430495  
-0.01399071 0.00339418 0.99989636 2.16811348  
Axis 0.21487514 0.87229836 -0.43923142  
Axis point 155.83786172 -0.00000000 404.76872980  
Rotation angle (degrees) 0.91820497  
Shift along axis 0.12321004  
  

> fitmap #5.13 inMap #1.48

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_047_box.ccp4 (#1.48)
using 1384 atoms  
average map value = 2.062, steps = 28  
shifted from previous position = 0.0308  
rotated from previous position = 0.0431 degrees  
atoms outside contour = 437, contour level = 1.7082  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999744 -0.00201287 0.00103711 0.39703805  
0.00201004 0.99999428 0.00272020 -1.08337984  
-0.00104257 -0.00271811 0.99999576 0.96550315  
Axis -0.76844643 0.29386417 0.56844871  
Axis point -0.00000000 370.20988703 390.98866023  
Rotation angle (degrees) 0.20274183  
Shift along axis -0.07462998  
  

> fitmap #5.14 inMap #1.48

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_047_box.ccp4 (#1.48)
using 3020 atoms  
average map value = 2.205, steps = 40  
shifted from previous position = 0.0766  
rotated from previous position = 0.0543 degrees  
atoms outside contour = 893, contour level = 1.7082  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998045 0.00603614 0.00163152 -1.89996833  
-0.00603333 0.99998033 -0.00171586 1.86267968  
-0.00164184 0.00170598 0.99999720 -0.08900280  
Axis 0.26392497 0.25247288 -0.93091410  
Axis point 305.53175013 318.01490147 0.00000000  
Rotation angle (degrees) 0.37142769  
Shift along axis 0.05168097  
  

> fitmap #5.15 inMap #1.48

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_047_box.ccp4 (#1.48)
using 686 atoms  
average map value = 1.774, steps = 40  
shifted from previous position = 0.0851  
rotated from previous position = 0.0796 degrees  
atoms outside contour = 323, contour level = 1.7082  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99980586 0.00800430 0.01800467 -6.06054345  
-0.00786963 0.99994062 -0.00753811 3.75529686  
-0.01806394 0.00739496 0.99980949 2.84355371  
Axis 0.35435367 0.85588885 -0.37667992  
Axis point 153.75415159 0.00000000 338.17750030  
Rotation angle (degrees) 1.20735996  
Shift along axis -0.00456866  
  

> fitmap #5.16 inMap #1.48

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_047_box.ccp4 (#1.48)
using 711 atoms  
average map value = 1.899, steps = 44  
shifted from previous position = 0.0251  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 296, contour level = 1.7082  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997328 -0.00621629 0.00384680 0.76301307  
0.00625816 0.99992022 -0.01097207 0.51575943  
-0.00377828 0.01099585 0.99993241 -1.01407907  
Axis 0.83248664 0.28895664 0.47272619  
Axis point 0.00000000 105.56450099 38.21061169  
Rotation angle (degrees) 0.75599170  
Shift along axis 0.30484857  
  

> fitmap #5.17 inMap #1.48

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_047_box.ccp4 (#1.48)
using 3039 atoms  
average map value = 2.199, steps = 36  
shifted from previous position = 0.0406  
rotated from previous position = 0.0458 degrees  
atoms outside contour = 938, contour level = 1.7082  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999970 -0.00070909 -0.00031437 0.30793317  
0.00070899 0.99999970 -0.00031594 -0.09172238  
0.00031460 0.00031572 0.99999990 -0.14661851  
Axis 0.37711589 -0.37551137 0.84662555  
Axis point 115.54628873 420.15644797 0.00000000  
Rotation angle (degrees) 0.04798454  
Shift along axis 0.02643831  
  

> fitmap #5.18 inMap #1.48

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_047_box.ccp4 (#1.48)
using 1249 atoms  
average map value = 1.868, steps = 40  
shifted from previous position = 0.0205  
rotated from previous position = 0.042 degrees  
atoms outside contour = 515, contour level = 1.7082  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995667 -0.00714704 0.00596491 0.81794416  
0.00715683 0.99997307 -0.00162215 -1.26731651  
-0.00595316 0.00166477 0.99998089 0.95336448  
Axis 0.17385365 0.63037838 0.75656989  
Axis point 183.18836525 111.76310489 0.00000000  
Rotation angle (degrees) 0.54163124  
Shift along axis 0.06460052  
  

> fitmap #5.19 inMap #1.48

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_047_box.ccp4 (#1.48)
using 1150 atoms  
average map value = 1.945, steps = 28  
shifted from previous position = 0.0633  
rotated from previous position = 0.0865 degrees  
atoms outside contour = 455, contour level = 1.7082  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994155 0.00779843 0.00748831 -3.87983213  
-0.00778850 0.99996875 -0.00135419 2.06392972  
-0.00749863 0.00129578 0.99997105 1.53553143  
Axis 0.12164234 0.68795003 -0.71549136  
Axis point 276.31613228 497.23448708 0.00000000  
Rotation angle (degrees) 0.62410441  
Shift along axis -0.15073082  
  

> fitmap #5.20 inMap #1.48

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_047_box.ccp4 (#1.48)
using 1188 atoms  
average map value = 2.128, steps = 40  
shifted from previous position = 0.018  
rotated from previous position = 0.0442 degrees  
atoms outside contour = 376, contour level = 1.7082  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999749 -0.00223286 -0.00016509 0.70318295  
0.00223361 0.99998674 0.00464094 -1.39847206  
0.00015473 -0.00464129 0.99998922 1.32157833  
Axis -0.90067208 -0.03103320 0.43338983  
Axis point 0.00000000 285.64556171 302.26536376  
Rotation angle (degrees) 0.29524330  
Shift along axis -0.01717958  
  

> fitmap #5.21 inMap #1.48

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_047_box.ccp4 (#1.48)
using 430 atoms  
average map value = 1.931, steps = 28  
shifted from previous position = 0.0365  
rotated from previous position = 0.00716 degrees  
atoms outside contour = 178, contour level = 1.7082  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997651 -0.00659301 -0.00187397 1.82397573  
0.00660912 0.99994011 0.00872346 -2.97717020  
0.00181635 -0.00873564 0.99996019 1.77627460  
Axis -0.78652993 -0.16624828 0.59475388  
Axis point 0.00000000 193.83430554 340.38824542  
Rotation angle (degrees) 0.63592849  
Shift along axis 0.11678415  
  

> fitmap #5.22 inMap #1.48

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_047_box.ccp4 (#1.48)
using 485 atoms  
average map value = 1.857, steps = 40  
shifted from previous position = 0.0203  
rotated from previous position = 0.0124 degrees  
atoms outside contour = 182, contour level = 1.7082  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99973053 -0.02288975 -0.00386275 4.57937451  
0.02291148 0.99972136 0.00567978 -5.78426860  
0.00373166 -0.00576675 0.99997641 0.26186172  
Axis -0.23938266 -0.15882283 0.95784720  
Axis point 254.35955287 197.83413935 0.00000000  
Rotation angle (degrees) 1.36998228  
Shift along axis 0.07327458  
  

> fitmap #5.23 inMap #1.48

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_047_box.ccp4 (#1.48)
using 646 atoms  
average map value = 1.805, steps = 44  
shifted from previous position = 0.0337  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 282, contour level = 1.7082  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997256 -0.00560596 0.00484219 0.43696384  
0.00558406 0.99997417 0.00452552 -1.49976352  
-0.00486744 -0.00449836 0.99997804 2.09173185  
Axis -0.52019337 0.55972479 0.64506357  
Axis point 297.37543843 102.70851060 -0.00000000  
Rotation angle (degrees) 0.49696555  
Shift along axis 0.28253951  
  

> fitmap #5.24 inMap #1.48

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_047_box.ccp4 (#1.48)
using 907 atoms  
average map value = 2.033, steps = 28  
shifted from previous position = 0.0422  
rotated from previous position = 0.0214 degrees  
atoms outside contour = 326, contour level = 1.7082  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993476 -0.00802919 0.00812395 0.40124649  
0.00801457 0.99996621 0.00183018 -2.12315025  
-0.00813837 -0.00176495 0.99996533 2.19329664  
Axis -0.15546123 0.70321928 0.69376830  
Axis point 272.57866812 0.00000000 -46.55537522  
Rotation angle (degrees) 0.66251230  
Shift along axis -0.03377878  
  

> fitmap #5.25 inMap #1.48

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_047_box.ccp4 (#1.48)
using 1220 atoms  
average map value = 2.151, steps = 44  
shifted from previous position = 0.0313  
rotated from previous position = 0.0234 degrees  
atoms outside contour = 378, contour level = 1.7082  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99996305 -0.00520930 0.00683767 -0.04678171  
0.00520568 0.99998630 0.00054758 -1.25591977  
-0.00684043 -0.00051197 0.99997647 1.45177122  
Axis -0.06151413 0.79410549 0.60465898  
Axis point 222.51196689 0.00000000 9.09328961  
Rotation angle (degrees) 0.49345288  
Shift along axis -0.11662855  
  

> fitmap #5.26 inMap #1.48

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_047_box.ccp4 (#1.48)
using 1302 atoms  
average map value = 2.029, steps = 44  
shifted from previous position = 0.0269  
rotated from previous position = 0.0246 degrees  
atoms outside contour = 411, contour level = 1.7082  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997359 -0.00573471 0.00446477 0.45692999  
0.00572800 0.99998245 0.00151432 -1.50478270  
-0.00447338 -0.00148871 0.99998889 1.25619916  
Axis -0.20232519 0.60219650 0.77228485  
Axis point 259.94995026 77.47604209 0.00000000  
Rotation angle (degrees) 0.42521256  
Shift along axis -0.02847973  
  

> fitmap #5.27 inMap #1.48

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_047_box.ccp4 (#1.48)
using 925 atoms  
average map value = 1.967, steps = 44  
shifted from previous position = 0.026  
rotated from previous position = 0.0198 degrees  
atoms outside contour = 326, contour level = 1.7082  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997403 -0.00386312 0.00608327 -0.23206842  
0.00385119 0.99999064 0.00197121 -1.09925231  
-0.00609083 -0.00194773 0.99997955 1.68416038  
Axis -0.26238558 0.81509683 0.51649876  
Axis point 273.43289758 0.00000000 37.81639141  
Rotation angle (degrees) 0.42788234  
Shift along axis 0.03476108  
  

> fitmap #5.28 inMap #1.48

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_047_box.ccp4 (#1.48)
using 1199 atoms  
average map value = 2.005, steps = 28  
shifted from previous position = 0.0462  
rotated from previous position = 0.0387 degrees  
atoms outside contour = 419, contour level = 1.7082  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99993181 -0.00963069 0.00660462 0.98956149  
0.00960716 0.99994742 0.00358561 -2.72587930  
-0.00663880 -0.00352191 0.99997176 2.09106967  
Axis -0.29113515 0.54247169 0.78801319  
Axis point 277.54565325 97.18780944 0.00000000  
Rotation angle (degrees) 0.69940143  
Shift along axis -0.11901800  
  

> fitmap #5.29 inMap #1.48

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_047_box.ccp4 (#1.48)
using 1143 atoms  
average map value = 2.096, steps = 40  
shifted from previous position = 0.0156  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 375, contour level = 1.7082  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99998554 -0.00389697 0.00370706 0.29429610  
0.00389356 0.99999199 0.00092570 -0.91209224  
-0.00371064 -0.00091125 0.99999270 0.90951340  
Axis -0.16832997 0.67972531 0.71388972  
Axis point 230.87838103 73.78887720 0.00000000  
Rotation angle (degrees) 0.31263027  
Shift along axis -0.02021877  
  

> fitmap #5.30 inMap #1.48

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_047_box.ccp4 (#1.48)
using 1252 atoms  
average map value = 2.219, steps = 28  
shifted from previous position = 0.0645  
rotated from previous position = 0.0492 degrees  
atoms outside contour = 340, contour level = 1.7082  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995289 -0.00559067 0.00793443 -0.07304678  
0.00562172 0.99997661 -0.00389642 -0.83137547  
-0.00791246 0.00394085 0.99996093 0.60122992  
Axis 0.37436629 0.75696510 0.53558727  
Axis point 98.66750798 0.00000000 -5.99788537  
Rotation angle (degrees) 0.59974772  
Shift along axis -0.33465738  
  

> fitmap #5.31 inMap #1.48

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_047_box.ccp4 (#1.48)
using 871 atoms  
average map value = 2.018, steps = 44  
shifted from previous position = 0.0621  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 317, contour level = 1.7082  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997237 -0.00525376 0.00525840 0.24297009  
0.00523823 0.99998189 0.00296189 -1.64802898  
-0.00527387 -0.00293427 0.99998179 1.70942876  
Axis -0.36867194 0.65855600 0.65603734  
Axis point 330.92085966 0.00000000 -40.72026726  
Rotation angle (degrees) 0.45816998  
Shift along axis -0.05344652  
  

> fitmap #5.32 inMap #1.48

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_047_box.ccp4 (#1.48)
using 899 atoms  
average map value = 2.091, steps = 44  
shifted from previous position = 0.0364  
rotated from previous position = 0.019 degrees  
atoms outside contour = 300, contour level = 1.7082  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994507 0.00021643 0.01047920 -1.99130629  
-0.00018949 0.99999667 -0.00257179 0.27596997  
-0.01047972 0.00256967 0.99994178 1.48007349  
Axis 0.23820522 0.97103274 -0.01880647  
Axis point 139.78179213 0.00000000 185.43380296  
Rotation angle (degrees) 0.61835235  
Shift along axis -0.23419863  
  

> fitmap #5.33 inMap #1.48

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_047_box.ccp4 (#1.48)
using 5263 atoms  
average map value = 2.184, steps = 44  
shifted from previous position = 0.0982  
rotated from previous position = 0.0626 degrees  
atoms outside contour = 1614, contour level = 1.7082  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997272 0.00542119 0.00501622 -2.68667619  
-0.00540550 0.99998047 -0.00313622 2.14902412  
-0.00503312 0.00310902 0.99998250 0.52437671  
Axis 0.38940843 0.62660527 -0.67507549  
Axis point 401.99421198 493.75903528 0.00000000  
Rotation angle (degrees) 0.45945254  
Shift along axis -0.05361838  
  

> fitmap #5.34 inMap #1.48

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_047_box.ccp4 (#1.48)
using 3427 atoms  
average map value = 2.027, steps = 28  
shifted from previous position = 0.0988  
rotated from previous position = 0.057 degrees  
atoms outside contour = 1258, contour level = 1.7082  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999902 0.00030329 -0.00136668 0.15689732  
-0.00030423 0.99999972 -0.00068840 0.43449606  
0.00136648 0.00068881 0.99999883 -0.29485246  
Axis 0.44137748 -0.87594310 -0.19470392  
Axis point 252.12650818 0.00000000 196.62988352  
Rotation angle (degrees) 0.08938855  
Shift along axis -0.25393395  
  

> fitmap #5.35 inMap #1.48

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_047_box.ccp4 (#1.48)
using 1719 atoms  
average map value = 2.187, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.058 degrees  
atoms outside contour = 554, contour level = 1.7082  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99999668 0.00241878 -0.00088768 -0.56621455  
-0.00241708 0.99999525 0.00191230 0.00265225  
0.00089231 -0.00191014 0.99999778 0.20940697  
Axis -0.59576817 -0.27743047 -0.75371919  
Axis point 21.24203931 190.08938703 -0.00000000  
Rotation angle (degrees) 0.18380485  
Shift along axis 0.17876274  
  

> fitmap #5.36 inMap #1.48

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_047_box.ccp4 (#1.48)
using 1023 atoms  
average map value = 2.149, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 332, contour level = 1.7082  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99996724 0.00565936 0.00578767 -3.12849734  
-0.00566502 0.99998349 0.00096112 1.05515467  
-0.00578213 -0.00099388 0.99998279 1.49927558  
Axis -0.11988606 0.70949144 -0.69444167  
Axis point 267.59784847 0.00000000 540.35090208  
Rotation angle (degrees) 0.46717122  
Shift along axis 0.08252699  
  

> fitmap #5.37 inMap #1.48

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_047_box.ccp4 (#1.48)
using 828 atoms  
average map value = 2.046, steps = 40  
shifted from previous position = 0.0356  
rotated from previous position = 0.0312 degrees  
atoms outside contour = 293, contour level = 1.7082  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99997572 -0.00633545 -0.00290051 2.33893074  
0.00633868 0.99997930 0.00110648 -1.61375897  
0.00289344 -0.00112484 0.99999518 -0.40145888  
Axis -0.15810169 -0.41053486 0.89803395  
Axis point 260.17775258 366.49245986 0.00000000  
Rotation angle (degrees) 0.40431664  
Shift along axis -0.06780828  
  

> fitmap #5.38 inMap #1.48

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_047_box.ccp4 (#1.48)
using 723 atoms  
average map value = 2.205, steps = 40  
shifted from previous position = 0.0883  
rotated from previous position = 0.0592 degrees  
atoms outside contour = 203, contour level = 1.7082  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99987519 0.01020604 0.01205999 -5.86154055  
-0.01009589 0.99990708 -0.00915941 5.06574874  
-0.01215235 0.00903651 0.99988532 0.89360050  
Axis 0.49903411 0.66403831 -0.55679267  
Axis point 66.26876644 0.00000000 484.28439019  
Rotation angle (degrees) 1.04462476  
Shift along axis -0.05880761  
  

> fitmap #5.39 inMap #1.48

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_047_box.ccp4 (#1.48)
using 1443 atoms  
average map value = 2.077, steps = 44  
shifted from previous position = 0.0709  
rotated from previous position = 0.121 degrees  
atoms outside contour = 518, contour level = 1.7082  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99986763 0.01482192 0.00671022 -5.50297007  
-0.01477714 0.99986853 -0.00667501 5.27641761  
-0.00680827 0.00657496 0.99995521 0.01331329  
Axis 0.37712408 0.38476678 -0.84245590  
Axis point 355.21441084 373.01147962 0.00000000  
Rotation angle (degrees) 1.00657385  
Shift along axis -0.05632814  
  

> fitmap #5.40 inMap #1.48

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_047_box.ccp4 (#1.48)
using 1501 atoms  
average map value = 2.262, steps = 48  
shifted from previous position = 0.058  
rotated from previous position = 0.0843 degrees  
atoms outside contour = 462, contour level = 1.7082  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99994121 0.00702930 0.00825570 -4.00608321  
-0.00702488 0.99997517 -0.00056402 1.74952702  
-0.00825946 0.00050599 0.99996576 1.75575565  
Axis 0.04928164 0.76064306 -0.64729704  
Axis point 210.31011383 0.00000000 486.72923151  
Rotation angle (degrees) 0.62201817  
Shift along axis -0.00315619  
  

> fitmap #5.41 inMap #1.48

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_047_box.ccp4 (#1.48)
using 3407 atoms  
average map value = 2.149, steps = 44  
shifted from previous position = 0.0935  
rotated from previous position = 0.0827 degrees  
atoms outside contour = 961, contour level = 1.7082  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99991471 0.00915555 0.00931345 -4.68704320  
-0.00913207 0.99995502 -0.00256020 2.81458377  
-0.00933647 0.00247493 0.99995335 1.67960286  
Axis 0.18928370 0.70110037 -0.68748087  
Axis point 172.33255434 0.00000000 503.43993168  
Rotation angle (degrees) 0.76208277  
Shift along axis -0.06857002  
  

> fitmap #5.42 inMap #1.48

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_047_box.ccp4 (#1.48)
using 1684 atoms  
average map value = 2.133, steps = 36  
shifted from previous position = 0.117  
rotated from previous position = 0.0554 degrees  
atoms outside contour = 481, contour level = 1.7082  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_047_box.ccp4
(#1.48) coordinates:  
Matrix rotation and translation  
0.99995645 0.00814152 0.00456240 -2.90068478  
-0.00808893 0.99990197 -0.01142908 5.60654358  
-0.00465501 0.01139167 0.99992428 -1.20960789  
Axis 0.77406303 0.31264777 -0.55052502  
Axis point 0.00000000 101.02321858 484.93869657  
Rotation angle (degrees) 0.84462124  
Shift along axis 0.17347991  
  

> color zone #1.48 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.47

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_046_box.ccp4 (#1.47)
using 2572 atoms  
average map value = 1.873, steps = 36  
shifted from previous position = 0.0451  
rotated from previous position = 0.0539 degrees  
atoms outside contour = 1110, contour level = 1.702  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998662 0.00353157 0.00377870 -2.00602537  
-0.00353242 0.99999374 0.00021961 0.86377482  
-0.00377790 -0.00023295 0.99999284 1.01144344  
Axis -0.04370858 0.72981855 -0.68224222  
Axis point 271.78036986 0.00000000 531.51493439  
Rotation angle (degrees) 0.29662390  
Shift along axis 0.02803000  
  

> fitmap #5.2 inMap #1.47

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_046_box.ccp4 (#1.47)
using 2797 atoms  
average map value = 1.925, steps = 36  
shifted from previous position = 0.044  
rotated from previous position = 0.0478 degrees  
atoms outside contour = 1169, contour level = 1.702  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997395 -0.00421015 0.00586247 -0.00387346  
0.00421752 0.99999033 -0.00124583 -0.59623692  
-0.00585717 0.00127052 0.99998204 1.01404303  
Axis 0.17173034 0.79981691 0.57515354  
Axis point 162.73698394 0.00000000 4.47961675  
Rotation angle (degrees) 0.41977830  
Shift along axis 0.10568488  
  

> fitmap #5.3 inMap #1.47

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_046_box.ccp4 (#1.47)
using 893 atoms  
average map value = 1.78, steps = 44  
shifted from previous position = 0.0369  
rotated from previous position = 0.0277 degrees  
atoms outside contour = 414, contour level = 1.702  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998786 0.00457058 0.00184183 -1.77757440  
-0.00457424 0.99998756 0.00198833 0.68176395  
-0.00183272 -0.00199673 0.99999633 0.93170692  
Axis -0.37486555 0.34565666 -0.86023095  
Axis point 140.41174292 381.04476449 0.00000000  
Rotation angle (degrees) 0.30454742  
Shift along axis 0.10052453  
  

> fitmap #5.4 inMap #1.47

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_046_box.ccp4 (#1.47)
using 3606 atoms  
average map value = 1.924, steps = 36  
shifted from previous position = 0.0531  
rotated from previous position = 0.0134 degrees  
atoms outside contour = 1462, contour level = 1.702  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995839 -0.00843081 0.00348372 1.34373935  
0.00843249 0.99996434 -0.00046815 -1.76928381  
-0.00347965 0.00049751 0.99999382 0.58998544  
Axis 0.05285537 0.38113744 0.92300626  
Axis point 207.83299175 158.72696957 0.00000000  
Rotation angle (degrees) 0.52340367  
Shift along axis -0.05875621  
  

> fitmap #5.5 inMap #1.47

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_046_box.ccp4 (#1.47)
using 785 atoms  
average map value = 1.831, steps = 44  
shifted from previous position = 0.0279  
rotated from previous position = 0.0281 degrees  
atoms outside contour = 347, contour level = 1.702  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995616 -0.00747493 -0.00563916 3.32630764  
0.00746792 0.99997132 -0.00126224 -1.34177542  
0.00564843 0.00122008 0.99998330 -1.56435623  
Axis 0.13140404 -0.59751935 0.79101429  
Axis point 181.26484509 443.90768804 0.00000000  
Rotation angle (degrees) 0.54118801  
Shift along axis 0.00139892  
  

> fitmap #5.6 inMap #1.47

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_046_box.ccp4 (#1.47)
using 4605 atoms  
average map value = 1.855, steps = 28  
shifted from previous position = 0.046  
rotated from previous position = 0.0427 degrees  
atoms outside contour = 1981, contour level = 1.702  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994662 -0.00741159 0.00719893 0.52498152  
0.00741054 0.99997253 0.00017318 -1.69682694  
-0.00720001 -0.00011982 0.99997407 1.57099811  
Axis -0.01417761 0.69672305 0.71720010  
Axis point 223.31341910 69.10373563 0.00000000  
Rotation angle (degrees) 0.59206679  
Shift along axis -0.06294142  
  

> fitmap #5.7 inMap #1.47

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_046_box.ccp4 (#1.47)
using 1331 atoms  
average map value = 1.894, steps = 40  
shifted from previous position = 0.0538  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 566, contour level = 1.702  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996977 -0.00277007 -0.00726588 2.37344532  
0.00278997 0.99999238 0.00272968 -1.17819219  
0.00725826 -0.00274987 0.99996988 -0.85807856  
Axis -0.33231345 -0.88083342 0.33719469  
Axis point 117.69581930 0.00000000 324.32451946  
Rotation angle (degrees) 0.47238295  
Shift along axis -0.04027630  
  

> fitmap #5.8 inMap #1.47

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_046_box.ccp4 (#1.47)
using 581 atoms  
average map value = 1.948, steps = 44  
shifted from previous position = 0.0503  
rotated from previous position = 0.0566 degrees  
atoms outside contour = 228, contour level = 1.702  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995180 -0.00926603 0.00324707 1.72072836  
0.00924167 0.99992962 0.00743905 -3.89393616  
-0.00331577 -0.00740868 0.99996706 2.87868816  
Axis -0.60311750 0.26658355 0.75178620  
Axis point 425.33349074 189.23737063 0.00000000  
Rotation angle (degrees) 0.70528044  
Shift along axis 0.08829735  
  

> fitmap #5.9 inMap #1.47

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_046_box.ccp4 (#1.47)
using 528 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.0377  
rotated from previous position = 0.082 degrees  
atoms outside contour = 200, contour level = 1.702  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99986521 0.01195522 0.01125281 -6.07130947  
-0.01198864 0.99992391 0.00290687 1.90877842  
-0.01121720 -0.00304138 0.99993246 3.17193595  
Axis -0.17824875 0.67334933 -0.71751520  
Axis point 150.84743853 508.17303530 0.00000000  
Rotation angle (degrees) 0.95603933  
Shift along axis 0.09156574  
  

> fitmap #5.10 inMap #1.47

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_046_box.ccp4 (#1.47)
using 914 atoms  
average map value = 2.237, steps = 36  
shifted from previous position = 0.0389  
rotated from previous position = 0.0623 degrees  
atoms outside contour = 262, contour level = 1.702  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999819 0.00182549 0.00053303 -0.88419456  
-0.00182616 0.99999755 0.00125265 0.07859464  
-0.00053074 -0.00125362 0.99999907 0.48326938  
Axis -0.55023014 0.23354030 -0.80168929  
Axis point 27.41725348 448.99072592 0.00000000  
Rotation angle (degrees) 0.13048961  
Shift along axis 0.11743363  
  

> fitmap #5.11 inMap #1.47

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_046_box.ccp4 (#1.47)
using 968 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.0836  
rotated from previous position = 0.0487 degrees  
atoms outside contour = 323, contour level = 1.702  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999510 0.00211014 -0.00231333 -0.12040242  
-0.00211313 0.99999693 -0.00129154 0.87493533  
0.00231060 0.00129642 0.99999649 -0.91768277  
Axis 0.38192940 -0.68239748 -0.62326849  
Axis point 416.27258908 0.00000000 -41.19474158  
Rotation angle (degrees) 0.19411842  
Shift along axis -0.07107614  
  

> fitmap #5.12 inMap #1.47

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_046_box.ccp4 (#1.47)
using 725 atoms  
average map value = 1.927, steps = 48  
shifted from previous position = 0.0496  
rotated from previous position = 0.0477 degrees  
atoms outside contour = 276, contour level = 1.702  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99988424 0.00679363 0.01361441 -5.45139171  
-0.00675071 0.99997211 -0.00319633 2.46304953  
-0.01363575 0.00310406 0.99990221 2.14511546  
Axis 0.20274152 0.87688869 -0.43584641  
Axis point 158.24621614 0.00000000 403.54074159  
Rotation angle (degrees) 0.89029646  
Shift along axis 0.11965595  
  

> fitmap #5.13 inMap #1.47

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_046_box.ccp4 (#1.47)
using 1384 atoms  
average map value = 2.06, steps = 36  
shifted from previous position = 0.0257  
rotated from previous position = 0.0309 degrees  
atoms outside contour = 438, contour level = 1.702  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999758 -0.00173641 0.00134778 0.24078024  
0.00173305 0.99999539 0.00249200 -0.97761362  
-0.00135211 -0.00248966 0.99999599 0.97085805  
Axis -0.74979210 0.40636197 0.52218940  
Axis point 0.00000000 404.19714039 381.49825963  
Rotation angle (degrees) 0.19033845  
Shift along axis -0.07082834  
  

> fitmap #5.14 inMap #1.47

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_046_box.ccp4 (#1.47)
using 3020 atoms  
average map value = 2.188, steps = 40  
shifted from previous position = 0.0733  
rotated from previous position = 0.0423 degrees  
atoms outside contour = 892, contour level = 1.702  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998071 0.00595938 0.00175257 -1.88090869  
-0.00595693 0.99998128 -0.00139731 1.75414634  
-0.00176086 0.00138684 0.99999749 0.02128261  
Axis 0.21868014 0.27596069 -0.93596191  
Axis point 291.02283177 318.50278462 0.00000000  
Rotation angle (degrees) 0.36473641  
Shift along axis 0.05283834  
  

> fitmap #5.15 inMap #1.47

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_046_box.ccp4 (#1.47)
using 686 atoms  
average map value = 1.751, steps = 48  
shifted from previous position = 0.0746  
rotated from previous position = 0.0892 degrees  
atoms outside contour = 328, contour level = 1.702  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99982632 0.00727590 0.01715770 -5.69374106  
-0.00715931 0.99995093 -0.00684635 3.41508190  
-0.01720667 0.00672232 0.99982936 2.77195966  
Axis 0.34207281 0.86634257 -0.36391861  
Axis point 157.83691621 0.00000000 333.48885753  
Rotation angle (degrees) 1.13642278  
Shift along axis 0.00218913  
  

> fitmap #5.16 inMap #1.47

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_046_box.ccp4 (#1.47)
using 711 atoms  
average map value = 1.891, steps = 44  
shifted from previous position = 0.0538  
rotated from previous position = 0.101 degrees  
atoms outside contour = 291, contour level = 1.702  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996999 -0.00724614 0.00274045 1.09121076  
0.00727677 0.99990925 -0.01133791 0.29606996  
-0.00265805 0.01135752 0.99993197 -1.34058798  
Axis 0.82589403 0.19645317 0.52849333  
Axis point 0.00000000 129.83431059 20.72670196  
Rotation angle (degrees) 0.78726398  
Shift along axis 0.25089653  
  

> fitmap #5.17 inMap #1.47

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_046_box.ccp4 (#1.47)
using 3039 atoms  
average map value = 2.175, steps = 44  
shifted from previous position = 0.0494  
rotated from previous position = 0.0577 degrees  
atoms outside contour = 946, contour level = 1.702  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999972 -0.00061630 0.00042924 0.13922173  
0.00061654 0.99999965 -0.00057091 -0.00399935  
-0.00042889 0.00057118 0.99999975 -0.04130612  
Axis 0.60525049 0.45476908 0.65334289  
Axis point 47.49153702 171.41450022 0.00000000  
Rotation angle (degrees) 0.05405774  
Shift along axis 0.05545818  
  

> fitmap #5.18 inMap #1.47

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_046_box.ccp4 (#1.47)
using 1249 atoms  
average map value = 1.865, steps = 44  
shifted from previous position = 0.0296  
rotated from previous position = 0.0464 degrees  
atoms outside contour = 512, contour level = 1.702  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996686 -0.00626705 0.00519552 0.72473890  
0.00627425 0.99997938 -0.00137134 -1.13350940  
-0.00518682 0.00140389 0.99998556 0.85957239  
Axis 0.16803229 0.62862191 0.75934159  
Axis point 187.23759154 112.99202745 0.00000000  
Rotation angle (degrees) 0.47315471  
Shift along axis 0.06193976  
  

> fitmap #5.19 inMap #1.47

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_046_box.ccp4 (#1.47)
using 1150 atoms  
average map value = 1.943, steps = 28  
shifted from previous position = 0.0551  
rotated from previous position = 0.0453 degrees  
atoms outside contour = 454, contour level = 1.702  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994737 0.00754019 0.00695749 -3.68449562  
-0.00753091 0.99997072 -0.00135873 2.04848016  
-0.00696753 0.00130626 0.99997487 1.41971780  
Axis 0.12879498 0.67297606 -0.72836466  
Axis point 281.73124298 488.39307523 0.00000000  
Rotation angle (degrees) 0.59278388  
Shift along axis -0.13003871  
  

> fitmap #5.20 inMap #1.47

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_046_box.ccp4 (#1.47)
using 1188 atoms  
average map value = 2.125, steps = 28  
shifted from previous position = 0.0454  
rotated from previous position = 0.0367 degrees  
atoms outside contour = 378, contour level = 1.702  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999715 -0.00235492 -0.00038433 0.79600895  
0.00235653 0.99998820 0.00424784 -1.36243776  
0.00037433 -0.00424873 0.99999090 1.15497535  
Axis -0.87189055 -0.07785100 0.48347295  
Axis point 0.00000000 274.51493335 322.04103495  
Rotation angle (degrees) 0.27917473  
Shift along axis -0.02956620  
  

> fitmap #5.21 inMap #1.47

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_046_box.ccp4 (#1.47)
using 430 atoms  
average map value = 1.922, steps = 44  
shifted from previous position = 0.034  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 179, contour level = 1.702  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997624 -0.00658455 -0.00204122 1.86588181  
0.00660221 0.99993975 0.00876926 -2.96683971  
0.00198335 -0.00878253 0.99995947 1.75268770  
Axis -0.78639379 -0.18031755 0.59082179  
Axis point 0.00000000 191.06619151 337.51353065  
Rotation angle (degrees) 0.63941549  
Shift along axis 0.10318150  
  

> fitmap #5.22 inMap #1.47

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_046_box.ccp4 (#1.47)
using 485 atoms  
average map value = 1.856, steps = 40  
shifted from previous position = 0.0329  
rotated from previous position = 0.0677 degrees  
atoms outside contour = 183, contour level = 1.702  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99972287 -0.02299089 -0.00505927 4.73957724  
0.02301773 0.99972094 0.00531339 -5.75748818  
0.00493570 -0.00542837 0.99997309 -0.06996499  
Axis -0.22243546 -0.20697127 0.95272523  
Axis point 251.96758905 203.79739155 0.00000000  
Rotation angle (degrees) 1.38358660  
Shift along axis 0.07072717  
  

> fitmap #5.23 inMap #1.47

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_046_box.ccp4 (#1.47)
using 646 atoms  
average map value = 1.802, steps = 44  
shifted from previous position = 0.0407  
rotated from previous position = 0.0487 degrees  
atoms outside contour = 280, contour level = 1.702  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997975 -0.00474005 0.00424545 0.34570033  
0.00472391 0.99998160 0.00380489 -1.18234150  
-0.00426341 -0.00378476 0.99998375 1.81199666  
Axis -0.51219514 0.57422868 0.63868424  
Axis point 287.31952561 104.26133033 0.00000000  
Rotation angle (degrees) 0.42450546  
Shift along axis 0.30129328  
  

> fitmap #5.24 inMap #1.47

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_046_box.ccp4 (#1.47)
using 907 atoms  
average map value = 2.026, steps = 40  
shifted from previous position = 0.0379  
rotated from previous position = 0.038 degrees  
atoms outside contour = 326, contour level = 1.702  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99993477 -0.00824476 0.00790483 0.44178536  
0.00823124 0.99996461 0.00174131 -2.17132958  
-0.00791890 -0.00167613 0.99996724 2.11164673  
Axis -0.14795215 0.68506294 0.71330143  
Axis point 260.12936695 50.68904447 0.00000000  
Rotation angle (degrees) 0.66172986  
Shift along axis -0.04661988  
  

> fitmap #5.25 inMap #1.47

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_046_box.ccp4 (#1.47)
using 1220 atoms  
average map value = 2.145, steps = 40  
shifted from previous position = 0.0422  
rotated from previous position = 0.025 degrees  
atoms outside contour = 379, contour level = 1.702  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996984 -0.00445786 0.00635903 -0.12037679  
0.00445444 0.99998993 0.00055208 -1.09074917  
-0.00636143 -0.00052374 0.99997963 1.36923248  
Axis -0.06909997 0.81703285 0.57243560  
Axis point 224.08652489 0.00000000 21.06915699  
Rotation angle (degrees) 0.44602607  
Shift along axis -0.09906246  
  

> fitmap #5.26 inMap #1.47

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_046_box.ccp4 (#1.47)
using 1302 atoms  
average map value = 2.02, steps = 40  
shifted from previous position = 0.0346  
rotated from previous position = 0.0234 degrees  
atoms outside contour = 409, contour level = 1.702  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997887 -0.00521748 0.00387771 0.43380142  
0.00521196 0.99998539 0.00143092 -1.37285922  
-0.00388512 -0.00141068 0.99999146 1.10858530  
Axis -0.21352160 0.58330994 0.78368236  
Axis point 260.87381362 81.07861928 0.00000000  
Rotation angle (degrees) 0.38125621  
Shift along axis -0.02464966  
  

> fitmap #5.27 inMap #1.47

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_046_box.ccp4 (#1.47)
using 925 atoms  
average map value = 1.963, steps = 44  
shifted from previous position = 0.0417  
rotated from previous position = 0.02 degrees  
atoms outside contour = 327, contour level = 1.702  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997881 -0.00315474 0.00569407 -0.32310580  
0.00314355 0.99999311 0.00197277 -0.94129941  
-0.00570025 -0.00195482 0.99998184 1.59644773  
Axis -0.28882080 0.83789729 0.46315297  
Axis point 276.31358761 0.00000000 55.54026949  
Rotation angle (degrees) 0.38957732  
Shift along axis 0.04400696  
  

> fitmap #5.28 inMap #1.47

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_046_box.ccp4 (#1.47)
using 1199 atoms  
average map value = 1.996, steps = 28  
shifted from previous position = 0.0488  
rotated from previous position = 0.0539 degrees  
atoms outside contour = 421, contour level = 1.702  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99994619 -0.00873738 0.00559218 0.98470791  
0.00871782 0.99995583 0.00351242 -2.51002049  
-0.00562262 -0.00346348 0.99997819 1.86711635  
Axis -0.31869735 0.51235359 0.79744956  
Axis point 281.94179475 106.91881283 -0.00000000  
Rotation angle (degrees) 0.62707985  
Shift along axis -0.11091069  
  

> fitmap #5.29 inMap #1.47

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_046_box.ccp4 (#1.47)
using 1143 atoms  
average map value = 2.086, steps = 44  
shifted from previous position = 0.0197  
rotated from previous position = 0.0145 degrees  
atoms outside contour = 375, contour level = 1.702  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998821 -0.00338868 0.00347782 0.20558481  
0.00338500 0.99999371 0.00106352 -0.82773747  
-0.00348140 -0.00105173 0.99999339 0.88638949  
Axis -0.21281850 0.70017907 0.68151122  
Axis point 258.48020064 0.00000000 -57.06000698  
Rotation angle (degrees) 0.28473849  
Shift along axis -0.01923232  
  

> fitmap #5.30 inMap #1.47

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_046_box.ccp4 (#1.47)
using 1252 atoms  
average map value = 2.212, steps = 40  
shifted from previous position = 0.0539  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 337, contour level = 1.702  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995979 -0.00551108 0.00707462 0.03485894  
0.00553695 0.99997804 -0.00364198 -0.86376107  
-0.00705439 0.00368101 0.99996834 0.45672812  
Axis 0.37799896 0.72931366 0.57027920  
Axis point 93.65342138 0.00000000 -23.43293057  
Rotation angle (degrees) 0.55500510  
Shift along axis -0.35631356  
  

> fitmap #5.31 inMap #1.47

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_046_box.ccp4 (#1.47)
using 871 atoms  
average map value = 2.01, steps = 40  
shifted from previous position = 0.0663  
rotated from previous position = 0.022 degrees  
atoms outside contour = 318, contour level = 1.702  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997408 -0.00509770 0.00508541 0.27068224  
0.00508194 0.99998226 0.00310775 -1.61423663  
-0.00510117 -0.00308183 0.99998224 1.68436222  
Axis -0.39487225 0.64986587 0.64942302  
Axis point 338.25470190 0.00000000 -46.68409972  
Rotation angle (degrees) 0.44905735  
Shift along axis -0.06205859  
  

> fitmap #5.32 inMap #1.47

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_046_box.ccp4 (#1.47)
using 899 atoms  
average map value = 2.085, steps = 48  
shifted from previous position = 0.0519  
rotated from previous position = 0.0321 degrees  
atoms outside contour = 299, contour level = 1.702  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995215 0.00080336 0.00974923 -1.98924303  
-0.00077750 0.99999617 -0.00265550 0.44593861  
-0.00975133 0.00264779 0.99994895 1.29372923  
Axis 0.26162500 0.96201363 -0.07798801  
Axis point 130.08935103 0.00000000 199.51811837  
Rotation angle (degrees) 0.58071891  
Shift along axis -0.19233206  
  

> fitmap #5.33 inMap #1.47

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_046_box.ccp4 (#1.47)
using 5263 atoms  
average map value = 2.173, steps = 44  
shifted from previous position = 0.099  
rotated from previous position = 0.0591 degrees  
atoms outside contour = 1610, contour level = 1.702  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99997705 0.00501016 0.00455978 -2.43335094  
-0.00499775 0.99998379 -0.00272799 1.91409149  
-0.00457338 0.00270514 0.99998588 0.51682273  
Axis 0.37219211 0.62565916 -0.68558271  
Axis point 389.24003059 482.82860290 0.00000000  
Rotation angle (degrees) 0.41819604  
Shift along axis -0.06242989  
  

> fitmap #5.34 inMap #1.47

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_046_box.ccp4 (#1.47)
using 3427 atoms  
average map value = 2.02, steps = 44  
shifted from previous position = 0.0638  
rotated from previous position = 0.05 degrees  
atoms outside contour = 1252, contour level = 1.702  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999954 0.00017460 -0.00094776 0.09150930  
-0.00017559 0.99999944 -0.00104298 0.49480348  
0.00094758 0.00104314 0.99999901 -0.29720207  
Axis 0.73449150 -0.66732325 -0.12329608  
Axis point 0.00000000 311.97670270 329.43155925  
Rotation angle (degrees) 0.08136628  
Shift along axis -0.22633722  
  

> fitmap #5.35 inMap #1.47

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_046_box.ccp4 (#1.47)
using 1719 atoms  
average map value = 2.17, steps = 40  
shifted from previous position = 0.0447  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 548, contour level = 1.702  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99999653 0.00248400 -0.00087995 -0.59262649  
-0.00248240 0.99999528 0.00181069 0.05157781  
0.00088444 -0.00180850 0.99999797 0.17993551  
Axis -0.56607426 -0.27596630 -0.77678989  
Axis point 40.57554256 197.28082993 0.00000000  
Rotation angle (degrees) 0.18316022  
Shift along axis 0.18146477  
  

> fitmap #5.36 inMap #1.47

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_046_box.ccp4 (#1.47)
using 1023 atoms  
average map value = 2.135, steps = 44  
shifted from previous position = 0.105  
rotated from previous position = 0.0613 degrees  
atoms outside contour = 330, contour level = 1.702  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996850 0.00514363 0.00604478 -3.05546371  
-0.00514982 0.99998623 0.00100961 0.90256425  
-0.00603951 -0.00104071 0.99998122 1.59289190  
Axis -0.12809750 0.75498938 -0.64310347  
Axis point 267.32936583 0.00000000 505.83789721  
Rotation angle (degrees) 0.45854038  
Shift along axis 0.04842940  
  

> fitmap #5.37 inMap #1.47

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_046_box.ccp4 (#1.47)
using 828 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.0519  
rotated from previous position = 0.0646 degrees  
atoms outside contour = 292, contour level = 1.702  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99998363 -0.00509242 -0.00261024 1.91251799  
0.00509339 0.99998696 0.00036768 -1.17887707  
0.00260834 -0.00038097 0.99999653 -0.56372338  
Axis -0.06527435 -0.45500446 0.88809358  
Axis point 240.36678218 373.64735702 0.00000000  
Rotation angle (degrees) 0.32857291  
Shift along axis -0.08908316  
  

> fitmap #5.38 inMap #1.47

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_046_box.ccp4 (#1.47)
using 723 atoms  
average map value = 2.197, steps = 44  
shifted from previous position = 0.0602  
rotated from previous position = 0.0936 degrees  
atoms outside contour = 205, contour level = 1.702  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99989654 0.00933986 0.01093961 -5.33573213  
-0.00923557 0.99991179 -0.00954520 5.01765846  
-0.01102780 0.00944318 0.99989460 0.55654184  
Axis 0.55086879 0.63729286 -0.53888903  
Axis point 43.79435751 0.00000000 486.06950473  
Rotation angle (degrees) 0.98753803  
Shift along axis -0.04148469  
  

> fitmap #5.39 inMap #1.47

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_046_box.ccp4 (#1.47)
using 1443 atoms  
average map value = 2.072, steps = 36  
shifted from previous position = 0.0435  
rotated from previous position = 0.0821 degrees  
atoms outside contour = 517, contour level = 1.702  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99988233 0.01411883 0.00599838 -5.13382346  
-0.01408227 0.99988226 -0.00609495 4.95117100  
-0.00608373 0.00600977 0.99996343 -0.02034410  
Axis 0.36701128 0.36632567 -0.85504867  
Axis point 349.91571189 365.15287076 -0.00000000  
Rotation angle (degrees) 0.94490380  
Shift along axis -0.05303490  
  

> fitmap #5.40 inMap #1.47

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_046_box.ccp4 (#1.47)
using 1501 atoms  
average map value = 2.255, steps = 40  
shifted from previous position = 0.0411  
rotated from previous position = 0.0723 degrees  
atoms outside contour = 467, contour level = 1.702  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99995086 0.00634255 0.00761880 -3.65937529  
-0.00634016 0.99997984 -0.00033750 1.52568827  
-0.00762078 0.00028918 0.99997092 1.67134324  
Axis 0.03159199 0.76825760 -0.63936077  
Axis point 216.46270643 0.00000000 481.65492959  
Rotation angle (degrees) 0.56828452  
Shift along axis -0.01207666  
  

> fitmap #5.41 inMap #1.47

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_046_box.ccp4 (#1.47)
using 3407 atoms  
average map value = 2.145, steps = 40  
shifted from previous position = 0.0785  
rotated from previous position = 0.0824 degrees  
atoms outside contour = 952, contour level = 1.702  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99992562 0.00837741 0.00886459 -4.38100547  
-0.00836045 0.99996315 -0.00194827 2.43508920  
-0.00888059 0.00187401 0.99995881 1.71397556  
Axis 0.15480297 0.71868332 -0.67788666  
Axis point 183.83916627 0.00000000 494.18457782  
Rotation angle (degrees) 0.70736987  
Shift along axis -0.09001583  
  

> fitmap #5.42 inMap #1.47

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_046_box.ccp4 (#1.47)
using 1684 atoms  
average map value = 2.126, steps = 44  
shifted from previous position = 0.046  
rotated from previous position = 0.0604 degrees  
atoms outside contour = 478, contour level = 1.702  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_046_box.ccp4
(#1.47) coordinates:  
Matrix rotation and translation  
0.99996255 0.00766817 0.00401244 -2.64244630  
-0.00762299 0.99990873 -0.01115457 5.41901690  
-0.00409761 0.01112356 0.99992974 -1.27002939  
Axis 0.78967315 0.28746993 -0.54201231  
Axis point 0.00000000 109.43960902 480.80535729  
Rotation angle (degrees) 0.80823624  
Shift along axis 0.15950707  
  

> color zone #1.47 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.46

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_045_box.ccp4 (#1.46)
using 2572 atoms  
average map value = 1.869, steps = 40  
shifted from previous position = 0.0418  
rotated from previous position = 0.0349 degrees  
atoms outside contour = 1110, contour level = 1.6962  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998870 0.00343693 0.00328344 -1.83096888  
-0.00343753 0.99999408 0.00017631 0.82240074  
-0.00328282 -0.00018760 0.99999459 0.89801166  
Axis -0.03825158 0.69020525 -0.72260192  
Axis point 240.57945069 533.64941569 0.00000000  
Rotation angle (degrees) 0.27254224  
Shift along axis -0.01124219  
  

> fitmap #5.2 inMap #1.46

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_045_box.ccp4 (#1.46)
using 2797 atoms  
average map value = 1.918, steps = 40  
shifted from previous position = 0.0366  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 1166, contour level = 1.6962  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997587 -0.00425533 0.00549140 0.05220491  
0.00426184 0.99999023 -0.00117472 -0.62788281  
-0.00548635 0.00119809 0.99998423 0.92714154  
Axis 0.16833813 0.77881185 0.60424694  
Axis point 160.19702103 0.00000000 -6.35004423  
Rotation angle (degrees) 0.40381013  
Shift along axis 0.08000795  
  

> fitmap #5.3 inMap #1.46

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_045_box.ccp4 (#1.46)
using 893 atoms  
average map value = 1.776, steps = 44  
shifted from previous position = 0.0395  
rotated from previous position = 0.0881 degrees  
atoms outside contour = 417, contour level = 1.6962  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999148 0.00361629 0.00199156 -1.54105778  
-0.00362059 0.99999112 0.00215892 0.40877534  
-0.00198373 -0.00216611 0.99999569 1.01788520  
Axis -0.46400885 0.42648744 -0.77640469  
Axis point 100.21312465 413.66256904 0.00000000  
Rotation angle (degrees) 0.26702824  
Shift along axis 0.09911115  
  

> fitmap #5.4 inMap #1.46

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_045_box.ccp4 (#1.46)
using 3606 atoms  
average map value = 1.92, steps = 44  
shifted from previous position = 0.0554  
rotated from previous position = 0.0293 degrees  
atoms outside contour = 1458, contour level = 1.6962  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99996562 -0.00785424 0.00265720 1.31667693  
0.00785548 0.99996904 -0.00045388 -1.66633767  
-0.00265355 0.00047473 0.99999637 0.42331064  
Axis 0.05590975 0.31974967 0.94585107  
Axis point 210.38929291 167.13671042 -0.00000000  
Rotation angle (degrees) 0.47582073  
Shift along axis -0.05880702  
  

> fitmap #5.5 inMap #1.46

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_045_box.ccp4 (#1.46)
using 785 atoms  
average map value = 1.821, steps = 48  
shifted from previous position = 0.0328  
rotated from previous position = 0.0823 degrees  
atoms outside contour = 350, contour level = 1.6962  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99994977 -0.00832871 -0.00557574 3.50948153  
0.00831967 0.99996404 -0.00164189 -1.46154631  
0.00558922 0.00159542 0.99998311 -1.64415303  
Axis 0.15943174 -0.54985455 0.81990334  
Axis point 176.48993816 420.01794890 0.00000000  
Rotation angle (degrees) 0.58171387  
Shift along axis 0.01511408  
  

> fitmap #5.6 inMap #1.46

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_045_box.ccp4 (#1.46)
using 4605 atoms  
average map value = 1.853, steps = 28  
shifted from previous position = 0.0435  
rotated from previous position = 0.0304 degrees  
atoms outside contour = 1975, contour level = 1.6962  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995634 -0.00671803 0.00649531 0.47010454  
0.00671944 0.99997741 -0.00019532 -1.45585952  
-0.00649385 0.00023895 0.99997889 1.32528936  
Axis 0.02323038 0.69482362 0.71880490  
Axis point 211.92935230 68.76519032 0.00000000  
Rotation angle (degrees) 0.53555704  
Shift along axis -0.04802038  
  

> fitmap #5.7 inMap #1.46

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_045_box.ccp4 (#1.46)
using 1331 atoms  
average map value = 1.884, steps = 40  
shifted from previous position = 0.0133  
rotated from previous position = 0.0568 degrees  
atoms outside contour = 567, contour level = 1.6962  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997259 -0.00289504 -0.00681483 2.31113675  
0.00291336 0.99999216 0.00268030 -1.20149520  
0.00680702 -0.00270008 0.99997319 -0.76965163  
Axis -0.34148825 -0.86456902 0.36865455  
Axis point 112.54320697 0.00000000 336.96749202  
Rotation angle (degrees) 0.45137107  
Shift along axis -0.03418610  
  

> fitmap #5.8 inMap #1.46

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_045_box.ccp4 (#1.46)
using 581 atoms  
average map value = 1.947, steps = 28  
shifted from previous position = 0.0199  
rotated from previous position = 0.0512 degrees  
atoms outside contour = 223, contour level = 1.6962  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99994957 -0.00945117 0.00339726 1.74175913  
0.00942704 0.99993069 0.00705253 -3.85278514  
-0.00346368 -0.00702015 0.99996936 2.80389996  
Axis -0.57379806 0.27974732 0.76973841  
Axis point 412.47520285 187.00955253 0.00000000  
Rotation angle (degrees) 0.70262104  
Shift along axis 0.08104519  
  

> fitmap #5.9 inMap #1.46

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_045_box.ccp4 (#1.46)
using 528 atoms  
average map value = 1.913, steps = 40  
shifted from previous position = 0.0569  
rotated from previous position = 0.0609 degrees  
atoms outside contour = 195, contour level = 1.6962  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99985513 0.01232506 0.01173893 -6.25403540  
-0.01235144 0.99992135 0.00217725 2.13161181  
-0.01171118 -0.00232193 0.99992873 3.09602406  
Axis -0.13102733 0.68292536 -0.71864093  
Axis point 166.56125533 508.84771503 -0.00000000  
Rotation angle (degrees) 0.98375206  
Shift along axis 0.05025172  
  

> fitmap #5.10 inMap #1.46

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_045_box.ccp4 (#1.46)
using 914 atoms  
average map value = 2.216, steps = 28  
shifted from previous position = 0.0733  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 265, contour level = 1.6962  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999841 0.00174910 -0.00034385 -0.59877241  
-0.00174881 0.99999813 0.00082686 0.16265427  
0.00034529 -0.00082625 0.99999960 0.21115110  
Axis -0.42066303 -0.17536432 -0.89010672  
Axis point 96.20193496 333.90296684 0.00000000  
Rotation angle (degrees) 0.11257963  
Shift along axis 0.03541065  
  

> fitmap #5.11 inMap #1.46

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_045_box.ccp4 (#1.46)
using 968 atoms  
average map value = 2.098, steps = 44  
shifted from previous position = 0.0575  
rotated from previous position = 0.031 degrees  
atoms outside contour = 325, contour level = 1.6962  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999209 0.00260237 -0.00300844 -0.01843483  
-0.00260760 0.99999509 -0.00173554 1.10483155  
0.00300390 0.00174337 0.99999397 -1.16792534  
Axis 0.40065774 -0.69242492 -0.60001759  
Axis point 403.11367816 0.00000000 2.35082974  
Rotation angle (degrees) 0.24875096  
Shift along axis -0.07162320  
  

> fitmap #5.12 inMap #1.46

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_045_box.ccp4 (#1.46)
using 725 atoms  
average map value = 1.92, steps = 40  
shifted from previous position = 0.00989  
rotated from previous position = 0.109 degrees  
atoms outside contour = 278, contour level = 1.6962  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99989697 0.00548381 0.01326532 -5.07106222  
-0.00544996 0.99998180 -0.00258671 2.02173252  
-0.01327926 0.00251414 0.99990867 2.18757630  
Axis 0.17493911 0.91037473 -0.37498555  
Axis point 165.84454260 0.00000000 385.32305937  
Rotation angle (degrees) 0.83534070  
Shift along axis 0.13309759  
  

> fitmap #5.13 inMap #1.46

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_045_box.ccp4 (#1.46)
using 1384 atoms  
average map value = 2.059, steps = 28  
shifted from previous position = 0.0356  
rotated from previous position = 0.0426 degrees  
atoms outside contour = 430, contour level = 1.6962  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999785 -0.00167574 0.00121857 0.24655235  
0.00167346 0.99999686 0.00186782 -0.82826412  
-0.00122169 -0.00186578 0.99999751 0.74829946  
Axis -0.66936841 0.43749477 0.60045337  
Axis point 0.00000000 425.62481349 425.86733460  
Rotation angle (degrees) 0.15979232  
Shift along axis -0.07807664  
  

> fitmap #5.14 inMap #1.46

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_045_box.ccp4 (#1.46)
using 3020 atoms  
average map value = 2.173, steps = 48  
shifted from previous position = 0.0781  
rotated from previous position = 0.0615 degrees  
atoms outside contour = 894, contour level = 1.6962  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998296 0.00567580 0.00136820 -1.73144549  
-0.00567280 0.99998152 -0.00218747 1.92389208  
-0.00138059 0.00217967 0.99999667 -0.22667402  
Axis 0.35030477 0.22049130 -0.91031322  
Axis point 337.20781676 307.55195584 0.00000000  
Rotation angle (degrees) 0.35714705  
Shift along axis 0.02401222  
  

> fitmap #5.15 inMap #1.46

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_045_box.ccp4 (#1.46)
using 686 atoms  
average map value = 1.728, steps = 60  
shifted from previous position = 0.0736  
rotated from previous position = 0.0995 degrees  
atoms outside contour = 335, contour level = 1.6962  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99984980 0.00623335 0.01617197 -5.22290324  
-0.00613070 0.99996079 -0.00638959 3.06176517  
-0.01621117 0.00628949 0.99984881 2.63235356  
Axis 0.34351982 0.87737076 -0.33498461  
Axis point 159.56467002 0.00000000 324.66174859  
Rotation angle (degrees) 1.05743353  
Shift along axis 0.01033450  
  

> fitmap #5.16 inMap #1.46

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_045_box.ccp4 (#1.46)
using 711 atoms  
average map value = 1.883, steps = 44  
shifted from previous position = 0.0578  
rotated from previous position = 0.0915 degrees  
atoms outside contour = 294, contour level = 1.6962  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99996853 -0.00684950 0.00400217 0.77657308  
0.00689449 0.99991197 -0.01133638 0.41929084  
-0.00392417 0.01136362 0.99992773 -1.04203965  
Axis 0.81964197 0.28620112 0.49626199  
Axis point 0.00000000 102.34573153 30.14791137  
Rotation angle (degrees) 0.79342928  
Shift along axis 0.23938873  
  

> fitmap #5.17 inMap #1.46

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_045_box.ccp4 (#1.46)
using 3039 atoms  
average map value = 2.153, steps = 44  
shifted from previous position = 0.0232  
rotated from previous position = 0.0442 degrees  
atoms outside contour = 946, contour level = 1.6962  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999970 -0.00073814 -0.00022752 0.28496814  
0.00073807 0.99999969 -0.00028956 -0.08775810  
0.00022773 0.00028939 0.99999993 -0.11986434  
Axis 0.35093515 -0.27595565 0.89481450  
Axis point 112.71906232 377.95097341 0.00000000  
Rotation angle (degrees) 0.04726162  
Shift along axis 0.01696633  
  

> fitmap #5.18 inMap #1.46

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_045_box.ccp4 (#1.46)
using 1249 atoms  
average map value = 1.862, steps = 40  
shifted from previous position = 0.0423  
rotated from previous position = 0.021 degrees  
atoms outside contour = 510, contour level = 1.6962  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997395 -0.00542820 0.00475776 0.57531259  
0.00543492 0.99998425 -0.00140073 -0.92579978  
-0.00475008 0.00142655 0.99998770 0.74879977  
Axis 0.19219392 0.64632844 0.73845856  
Axis point 178.38956410 102.82272322 0.00000000  
Rotation angle (degrees) 0.42142956  
Shift along axis 0.06515846  
  

> fitmap #5.19 inMap #1.46

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_045_box.ccp4 (#1.46)
using 1150 atoms  
average map value = 1.941, steps = 28  
shifted from previous position = 0.0375  
rotated from previous position = 0.0587 degrees  
atoms outside contour = 448, contour level = 1.6962  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995511 0.00706343 0.00631546 -3.41181431  
-0.00705539 0.99997427 -0.00129343 1.92192510  
-0.00632443 0.00124881 0.99997922 1.29539866  
Axis 0.13296285 0.66108538 -0.73843551  
Axis point 283.73254221 482.19961023 0.00000000  
Rotation angle (degrees) 0.54775343  
Shift along axis -0.13965634  
  

> fitmap #5.20 inMap #1.46

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_045_box.ccp4 (#1.46)
using 1188 atoms  
average map value = 2.121, steps = 36  
shifted from previous position = 0.0296  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 371, contour level = 1.6962  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999729 -0.00230672 -0.00031134 0.75639106  
0.00230792 0.99998969 0.00391121 -1.28665965  
0.00030232 -0.00391192 0.99999230 1.07432042  
Axis -0.85935881 -0.06740946 0.50691065  
Axis point -0.00000000 276.40026327 330.01774916  
Rotation angle (degrees) 0.26079574  
Shift along axis -0.01869383  
  

> fitmap #5.21 inMap #1.46

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_045_box.ccp4 (#1.46)
using 430 atoms  
average map value = 1.914, steps = 44  
shifted from previous position = 0.0374  
rotated from previous position = 0.0195 degrees  
atoms outside contour = 180, contour level = 1.6962  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997775 -0.00613013 -0.00262900 1.83894816  
0.00615230 0.99994484 0.00851218 -2.81037477  
0.00257667 -0.00852816 0.99996031 1.55224675  
Axis -0.78741226 -0.24054719 0.56755527  
Axis point -0.00000000 173.23265419 328.20136980  
Rotation angle (degrees) 0.61997948  
Shift along axis 0.10900325  
  

> fitmap #5.22 inMap #1.46

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_045_box.ccp4 (#1.46)
using 485 atoms  
average map value = 1.855, steps = 28  
shifted from previous position = 0.0273  
rotated from previous position = 0.0262 degrees  
atoms outside contour = 180, contour level = 1.6962  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99974068 -0.02208216 -0.00556372 4.62159782  
0.02211178 0.99974135 0.00531960 -5.57845781  
0.00544481 -0.00544124 0.99997037 -0.19435891  
Axis -0.22994040 -0.23523313 0.94434781  
Axis point 254.00352641 206.99539968 0.00000000  
Rotation angle (degrees) 1.34079709  
Shift along axis 0.06600363  
  

> fitmap #5.23 inMap #1.46

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_045_box.ccp4 (#1.46)
using 646 atoms  
average map value = 1.798, steps = 44  
shifted from previous position = 0.0392  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 276, contour level = 1.6962  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998447 -0.00422779 0.00363057 0.32988708  
0.00421244 0.99998220 0.00422490 -1.14587301  
-0.00364837 -0.00420954 0.99998448 1.75020457  
Axis -0.60344540 0.52077504 0.60386009  
Axis point 304.77880588 114.17190087 0.00000000  
Rotation angle (degrees) 0.40041846  
Shift along axis 0.26106778  
  

> fitmap #5.24 inMap #1.46

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_045_box.ccp4 (#1.46)
using 907 atoms  
average map value = 2.018, steps = 48  
shifted from previous position = 0.0315  
rotated from previous position = 0.0436 degrees  
atoms outside contour = 324, contour level = 1.6962  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99994804 -0.00752662 0.00687466 0.46169999  
0.00751639 0.99997061 0.00151316 -1.98578969  
-0.00688585 -0.00146140 0.99997522 1.83469345  
Axis -0.14437376 0.66788216 0.73012988  
Axis point 259.68162896 58.52601387 0.00000000  
Rotation angle (degrees) 0.59024842  
Shift along axis -0.05336636  
  

> fitmap #5.25 inMap #1.46

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_045_box.ccp4 (#1.46)
using 1220 atoms  
average map value = 2.139, steps = 44  
shifted from previous position = 0.0451  
rotated from previous position = 0.0243 degrees  
atoms outside contour = 377, contour level = 1.6962  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997372 -0.00399068 0.00605202 -0.20652142  
0.00399029 0.99999204 0.00007554 -0.90242700  
-0.00605227 -0.00005139 0.99998168 1.16176264  
Axis -0.00875382 0.83482646 0.55044360  
Axis point 202.04172254 -0.00000000 35.16373695  
Rotation angle (degrees) 0.41537403  
Shift along axis -0.11207728  
  

> fitmap #5.26 inMap #1.46

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_045_box.ccp4 (#1.46)
using 1302 atoms  
average map value = 2.011, steps = 40  
shifted from previous position = 0.0336  
rotated from previous position = 0.0182 degrees  
atoms outside contour = 412, contour level = 1.6962  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998348 -0.00474908 0.00323728 0.42655678  
0.00474471 0.99998782 0.00135639 -1.27560093  
-0.00324368 -0.00134101 0.99999384 0.96518614  
Axis -0.22845373 0.54889763 0.80406485  
Axis point 266.57948322 87.85503224 0.00000000  
Rotation angle (degrees) 0.33825442  
Shift along axis -0.02155057  
  

> fitmap #5.27 inMap #1.46

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_045_box.ccp4 (#1.46)
using 925 atoms  
average map value = 1.958, steps = 36  
shifted from previous position = 0.0334  
rotated from previous position = 0.0118 degrees  
atoms outside contour = 324, contour level = 1.6962  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998133 -0.00280506 0.00542940 -0.35794853  
0.00279541 0.99999450 0.00178303 -0.83608942  
-0.00543437 -0.00176782 0.99998367 1.50646261  
Axis -0.27898488 0.85355084 0.44002090  
Axis point 273.04161819 0.00000000 64.34431043  
Rotation angle (degrees) 0.36462545  
Shift along axis 0.04909243  
  

> fitmap #5.28 inMap #1.46

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_045_box.ccp4 (#1.46)
using 1199 atoms  
average map value = 1.987, steps = 40  
shifted from previous position = 0.0278  
rotated from previous position = 0.0182 degrees  
atoms outside contour = 421, contour level = 1.6962  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995497 -0.00806045 0.00500950 0.91734762  
0.00804315 0.99996165 0.00346415 -2.34594480  
-0.00503723 -0.00342370 0.99998145 1.71442409  
Axis -0.34112279 0.49756682 0.79753527  
Axis point 285.19914501 107.43794631 0.00000000  
Rotation angle (degrees) 0.57845982  
Shift along axis -0.11287879  
  

> fitmap #5.29 inMap #1.46

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_045_box.ccp4 (#1.46)
using 1143 atoms  
average map value = 2.076, steps = 40  
shifted from previous position = 0.0456  
rotated from previous position = 0.0256 degrees  
atoms outside contour = 369, contour level = 1.6962  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998882 -0.00320242 0.00347802 0.12204703  
0.00319879 0.99999433 0.00104958 -0.77472452  
-0.00348136 -0.00103844 0.99999340 0.88052063  
Axis -0.21562926 0.71869115 0.66104996  
Axis point 253.18600096 -0.00000000 -34.21313381  
Rotation angle (degrees) 0.27741022  
Shift along axis -0.00103643  
  

> fitmap #5.30 inMap #1.46

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_045_box.ccp4 (#1.46)
using 1252 atoms  
average map value = 2.206, steps = 40  
shifted from previous position = 0.0139  
rotated from previous position = 0.042 degrees  
atoms outside contour = 339, contour level = 1.6962  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99996755 -0.00528770 0.00607850 0.14442949  
0.00531105 0.99997855 -0.00383207 -0.77926269  
-0.00605811 0.00386423 0.99997418 0.18222169  
Axis 0.43100198 0.67966467 0.59354295  
Axis point 65.48299457 0.00000000 -48.88273902  
Rotation angle (degrees) 0.51156527  
Shift along axis -0.35923152  
  

> fitmap #5.31 inMap #1.46

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_045_box.ccp4 (#1.46)
using 871 atoms  
average map value = 2.002, steps = 44  
shifted from previous position = 0.0471  
rotated from previous position = 0.0353 degrees  
atoms outside contour = 316, contour level = 1.6962  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998116 -0.00432361 0.00435835 0.18090724  
0.00431194 0.99998710 0.00268382 -1.39486431  
-0.00436990 -0.00266497 0.99998690 1.43899965  
Axis -0.39938096 0.65171656 0.64479484  
Axis point 337.29019899 0.00000000 -35.15213731  
Rotation angle (degrees) 0.38367539  
Shift along axis -0.05344753  
  

> fitmap #5.32 inMap #1.46

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_045_box.ccp4 (#1.46)
using 899 atoms  
average map value = 2.079, steps = 44  
shifted from previous position = 0.0361  
rotated from previous position = 0.0144 degrees  
atoms outside contour = 291, contour level = 1.6962  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995501 0.00138014 0.00938421 -2.06762041  
-0.00135694 0.99999601 -0.00247880 0.54641215  
-0.00938760 0.00246595 0.99995289 1.27082427  
Axis 0.25222963 0.95754228 -0.13961735  
Axis point 131.67410054 0.00000000 216.23755710  
Rotation angle (degrees) 0.56162668  
Shift along axis -0.17573151  
  

> fitmap #5.33 inMap #1.46

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_045_box.ccp4 (#1.46)
using 5263 atoms  
average map value = 2.161, steps = 44  
shifted from previous position = 0.0693  
rotated from previous position = 0.0509 degrees  
atoms outside contour = 1612, contour level = 1.6962  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997770 0.00475824 0.00468686 -2.41624759  
-0.00474611 0.99998537 -0.00259555 1.81663279  
-0.00469914 0.00257325 0.99998565 0.57358526  
Axis 0.36087627 0.65531310 -0.66357596  
Axis point 389.78342161 504.91903786 0.00000000  
Rotation angle (degrees) 0.41032477  
Shift along axis -0.06212055  
  

> fitmap #5.34 inMap #1.46

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_045_box.ccp4 (#1.46)
using 3427 atoms  
average map value = 2.012, steps = 28  
shifted from previous position = 0.0304  
rotated from previous position = 0.0501 degrees  
atoms outside contour = 1257, contour level = 1.6962  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999963 -0.00007234 -0.00085468 0.12427160  
0.00007158 0.99999961 -0.00088242 0.38703886  
0.00085474 0.00088236 0.99999925 -0.24729195  
Axis 0.71705513 -0.69455921 0.05847598  
Axis point 0.00000000 267.63701536 285.65573513  
Rotation angle (degrees) 0.07050708  
Shift along axis -0.19417246  
  

> fitmap #5.35 inMap #1.46

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_045_box.ccp4 (#1.46)
using 1719 atoms  
average map value = 2.155, steps = 40  
shifted from previous position = 0.079  
rotated from previous position = 0.0524 degrees  
atoms outside contour = 551, contour level = 1.6962  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99999734 0.00209434 -0.00096873 -0.45039002  
-0.00209269 0.99999637 0.00169980 -0.01626526  
0.00097228 -0.00169777 0.99999809 0.14911487  
Axis -0.59286041 -0.33869718 -0.73061669  
Axis point 18.40977789 168.76808545 0.00000000  
Rotation angle (degrees) 0.16417617  
Shift along axis 0.16358160  
  

> fitmap #5.36 inMap #1.46

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_045_box.ccp4 (#1.46)
using 1023 atoms  
average map value = 2.122, steps = 28  
shifted from previous position = 0.0727  
rotated from previous position = 0.0364 degrees  
atoms outside contour = 329, contour level = 1.6962  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997069 0.00502682 0.00577500 -2.93524187  
-0.00503347 0.99998668 0.00113775 0.84091682  
-0.00576921 -0.00116679 0.99998268 1.56474900  
Axis -0.14882316 0.74550328 -0.64967417  
Axis point 275.00855016 0.00000000 508.44728471  
Rotation angle (degrees) 0.44362039  
Shift along axis 0.04716123  
  

> fitmap #5.37 inMap #1.46

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_045_box.ccp4 (#1.46)
using 828 atoms  
average map value = 2.045, steps = 40  
shifted from previous position = 0.0341  
rotated from previous position = 0.0487 degrees  
atoms outside contour = 285, contour level = 1.6962  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99998287 -0.00530054 -0.00248334 1.96157765  
0.00530176 0.99998583 0.00048634 -1.24360113  
0.00248073 -0.00049949 0.99999680 -0.48747174  
Axis -0.08391237 -0.42253536 0.90245365  
Axis point 241.84804043 368.03809380 0.00000000  
Rotation angle (degrees) 0.33656617  
Shift along axis -0.07905583  
  

> fitmap #5.38 inMap #1.46

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_045_box.ccp4 (#1.46)
using 723 atoms  
average map value = 2.188, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.0292 degrees  
atoms outside contour = 205, contour level = 1.6962  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99989073 0.00989536 0.01098229 -5.48200146  
-0.00979384 0.99990916 -0.00926016 5.04824603  
-0.01107292 0.00915159 0.99989681 0.62739566  
Axis 0.52862610 0.63323481 -0.56530356  
Axis point 49.17676264 0.00000000 496.96745415  
Rotation angle (degrees) 0.99784016  
Shift along axis -0.05587295  
  

> fitmap #5.39 inMap #1.46

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_045_box.ccp4 (#1.46)
using 1443 atoms  
average map value = 2.068, steps = 40  
shifted from previous position = 0.03  
rotated from previous position = 0.127 degrees  
atoms outside contour = 516, contour level = 1.6962  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99990804 0.01262115 0.00496223 -4.50708606  
-0.01259407 0.99990583 -0.00545159 4.41391473  
-0.00503057 0.00538860 0.99997283 -0.11409477  
Axis 0.37112336 0.34211217 -0.86326514  
Axis point 349.54285046 357.76681162 0.00000000  
Rotation angle (degrees) 0.83680942  
Shift along axis -0.06413693  
  

> fitmap #5.40 inMap #1.46

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_045_box.ccp4 (#1.46)
using 1501 atoms  
average map value = 2.249, steps = 44  
shifted from previous position = 0.0569  
rotated from previous position = 0.0388 degrees  
atoms outside contour = 465, contour level = 1.6962  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99995653 0.00633973 0.00683725 -3.41806918  
-0.00633663 0.99997981 -0.00047493 1.57949289  
-0.00684012 0.00043158 0.99997651 1.47937929  
Axis 0.04855366 0.73257152 -0.67895619  
Axis point 213.23834852 -0.00000000 501.17997905  
Rotation angle (degrees) 0.53487417  
Shift along axis -0.01330197  
  

> fitmap #5.41 inMap #1.46

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_045_box.ccp4 (#1.46)
using 3407 atoms  
average map value = 2.142, steps = 40  
shifted from previous position = 0.0306  
rotated from previous position = 0.0739 degrees  
atoms outside contour = 945, contour level = 1.6962  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99993720 0.00837064 0.00745158 -3.94059576  
-0.00835958 0.99996391 -0.00151466 2.27828670  
-0.00746399 0.00145227 0.99997109 1.49728326  
Axis 0.13122638 0.65971155 -0.73997318  
Axis point 280.13461643 470.95228756 0.00000000  
Rotation angle (degrees) 0.64772023  
Shift along axis -0.12204754  
  

> fitmap #5.42 inMap #1.46

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_045_box.ccp4 (#1.46)
using 1684 atoms  
average map value = 2.119, steps = 44  
shifted from previous position = 0.0682  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 474, contour level = 1.6962  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_045_box.ccp4
(#1.46) coordinates:  
Matrix rotation and translation  
0.99997272 0.00650665 0.00349721 -2.23589412  
-0.00646653 0.99991452 -0.01136381 5.23805728  
-0.00357085 0.01134088 0.99992931 -1.43511249  
Axis 0.83818041 0.26092864 -0.47892573  
Axis point 0.00000000 121.78385585 455.89324736  
Rotation angle (degrees) 0.77603978  
Shift along axis 0.17998879  
  

> color zone #1.46 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.45

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_044_box.ccp4 (#1.45)
using 2572 atoms  
average map value = 1.864, steps = 40  
shifted from previous position = 0.0449  
rotated from previous position = 0.0538 degrees  
atoms outside contour = 1110, contour level = 1.6922  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999067 0.00311440 0.00299399 -1.68119863  
-0.00311489 0.99999514 0.00015946 0.76112287  
-0.00299348 -0.00016878 0.99999551 0.80851288  
Axis -0.03796211 0.69247500 -0.72044240  
Axis point 241.64019352 540.43705960 0.00000000  
Rotation angle (degrees) 0.24770387  
Shift along axis 0.00839345  
  

> fitmap #5.2 inMap #1.45

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_044_box.ccp4 (#1.45)
using 2797 atoms  
average map value = 1.911, steps = 44  
shifted from previous position = 0.0113  
rotated from previous position = 0.0187 degrees  
atoms outside contour = 1168, contour level = 1.6922  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997917 -0.00384865 0.00518107 0.00038426  
0.00385519 0.99999178 -0.00125287 -0.51419468  
-0.00517621 0.00127282 0.99998579 0.84018308  
Axis 0.19202418 0.78744548 0.58571010  
Axis point 152.43026374 0.00000000 3.77333344  
Rotation angle (degrees) 0.37680857  
Shift along axis 0.08727722  
  

> fitmap #5.3 inMap #1.45

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_044_box.ccp4 (#1.45)
using 893 atoms  
average map value = 1.771, steps = 44  
shifted from previous position = 0.0488  
rotated from previous position = 0.0224 degrees  
atoms outside contour = 417, contour level = 1.6922  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999150 0.00398348 0.00106158 -1.40089900  
-0.00398573 0.99998980 0.00212235 0.48575780  
-0.00105312 -0.00212656 0.99999718 0.80341457  
Axis -0.45808225 0.22798929 -0.85917492  
Axis point 117.43444395 344.77482550 0.00000000  
Rotation angle (degrees) 0.26572213  
Shift along axis 0.06220089  
  

> fitmap #5.4 inMap #1.45

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_044_box.ccp4 (#1.45)
using 3606 atoms  
average map value = 1.916, steps = 40  
shifted from previous position = 0.02  
rotated from previous position = 0.0248 degrees  
atoms outside contour = 1458, contour level = 1.6922  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997295 -0.00711429 0.00186666 1.27217276  
0.00711590 0.99997432 -0.00085604 -1.42866894  
-0.00186052 0.00086930 0.99999789 0.14865113  
Axis 0.11649033 0.25164855 0.96078250  
Axis point 198.99555412 179.18447266 0.00000000  
Rotation angle (degrees) 0.42430891  
Shift along axis -0.06850524  
  

> fitmap #5.5 inMap #1.45

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_044_box.ccp4 (#1.45)
using 785 atoms  
average map value = 1.812, steps = 44  
shifted from previous position = 0.00909  
rotated from previous position = 0.0539 degrees  
atoms outside contour = 350, contour level = 1.6922  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995750 -0.00698754 -0.00601405 3.23093384  
0.00698055 0.99997494 -0.00118258 -1.26447594  
0.00602216 0.00114055 0.99998122 -1.61857014  
Axis 0.12500512 -0.64765628 0.75160832  
Axis point 182.21424086 461.16422025 0.00000000  
Rotation angle (degrees) 0.53240757  
Shift along axis 0.00629828  
  

> fitmap #5.6 inMap #1.45

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_044_box.ccp4 (#1.45)
using 4605 atoms  
average map value = 1.851, steps = 28  
shifted from previous position = 0.0394  
rotated from previous position = 0.0367 degrees  
atoms outside contour = 1973, contour level = 1.6922  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996608 -0.00594412 0.00570077 0.41846585  
0.00594241 0.99998229 0.00031592 -1.38667971  
-0.00570254 -0.00028203 0.99998370 1.25360409  
Axis -0.03627700 0.69183086 0.72114772  
Axis point 225.35042932 68.68394739 0.00000000  
Rotation angle (degrees) 0.47220269  
Shift along axis -0.07049477  
  

> fitmap #5.7 inMap #1.45

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_044_box.ccp4 (#1.45)
using 1331 atoms  
average map value = 1.874, steps = 44  
shifted from previous position = 0.041  
rotated from previous position = 0.0645 degrees  
atoms outside contour = 570, contour level = 1.6922  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997717 -0.00164544 -0.00655413 1.89906489  
0.00166098 0.99999582 0.00236693 -0.85628147  
0.00655021 -0.00237777 0.99997572 -0.81883537  
Axis -0.33124841 -0.91487112 0.23083613  
Axis point 124.85245869 0.00000000 287.56271950  
Rotation angle (degrees) 0.41034706  
Shift along axis -0.03469183  
  

> fitmap #5.8 inMap #1.45

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_044_box.ccp4 (#1.45)
using 581 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.0312  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 221, contour level = 1.6922  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995535 -0.00917858 0.00224850 1.94789576  
0.00916347 0.99993595 0.00664334 -3.70939674  
-0.00230934 -0.00662243 0.99997541 2.41880612  
Axis -0.57450444 0.19738773 0.79434422  
Axis point 407.81308110 214.62564337 0.00000000  
Rotation angle (degrees) 0.66151756  
Shift along axis 0.07010051  
  

> fitmap #5.9 inMap #1.45

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_044_box.ccp4 (#1.45)
using 528 atoms  
average map value = 1.911, steps = 36  
shifted from previous position = 0.0253  
rotated from previous position = 0.0691 degrees  
atoms outside contour = 196, contour level = 1.6922  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99986847 0.01216602 0.01072536 -5.99194201  
-0.01218019 0.99992503 0.00125730 2.30468273  
-0.01070926 -0.00138778 0.99994169 2.60920732  
Axis -0.08127456 0.65861466 -0.74807833  
Axis point 183.30830392 494.14246811 0.00000000  
Rotation angle (degrees) 0.93238667  
Shift along axis 0.05299881  
  

> fitmap #5.10 inMap #1.45

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_044_box.ccp4 (#1.45)
using 914 atoms  
average map value = 2.194, steps = 40  
shifted from previous position = 0.107  
rotated from previous position = 0.0826 degrees  
atoms outside contour = 271, contour level = 1.6922  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999930 0.00116050 -0.00023613 -0.47835152  
-0.00116020 0.99999852 0.00127240 -0.07036571  
0.00023761 -0.00127212 0.99999916 0.31143115  
Axis -0.73196309 -0.13627559 -0.66757697  
Axis point 0.00000000 324.45771911 39.41951409  
Rotation angle (degrees) 0.09958859  
Shift along axis 0.15182052  
  

> fitmap #5.11 inMap #1.45

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_044_box.ccp4 (#1.45)
using 968 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.0933  
rotated from previous position = 0.0807 degrees  
atoms outside contour = 329, contour level = 1.6922  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999169 0.00195917 -0.00357615 0.27775230  
-0.00196300 0.99999750 -0.00107027 0.78127224  
0.00357404 0.00107728 0.99999303 -1.14783182  
Axis 0.25465075 -0.84785181 -0.46508096  
Axis point 328.84211158 0.00000000 81.02208710  
Rotation angle (degrees) 0.24159708  
Shift along axis -0.05783853  
  

> fitmap #5.12 inMap #1.45

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_044_box.ccp4 (#1.45)
using 725 atoms  
average map value = 1.914, steps = 44  
shifted from previous position = 0.084  
rotated from previous position = 0.0543 degrees  
atoms outside contour = 275, contour level = 1.6922  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99990490 0.00511206 0.01280870 -4.85576706  
-0.00507945 0.99998378 -0.00257691 1.93046640  
-0.01282166 0.00251160 0.99991464 2.07886212  
Axis 0.18142336 0.91381231 -0.36336294  
Axis point 163.21338926 0.00000000 382.12059092  
Rotation angle (degrees) 0.80353450  
Shift along axis 0.12775291  
  

> fitmap #5.13 inMap #1.45

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_044_box.ccp4 (#1.45)
using 1384 atoms  
average map value = 2.058, steps = 36  
shifted from previous position = 0.02  
rotated from previous position = 0.041 degrees  
atoms outside contour = 435, contour level = 1.6922  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999821 -0.00163566 0.00095601 0.30765755  
0.00163426 0.99999760 0.00145831 -0.73818705  
-0.00095839 -0.00145675 0.99999848 0.58507440  
Axis -0.60975865 0.40044481 0.68398709  
Axis point 431.58212607 156.67249831 0.00000000  
Rotation angle (degrees) 0.13695654  
Shift along axis -0.08301670  
  

> fitmap #5.14 inMap #1.45

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_044_box.ccp4 (#1.45)
using 3020 atoms  
average map value = 2.157, steps = 40  
shifted from previous position = 0.101  
rotated from previous position = 0.0933 degrees  
atoms outside contour = 898, contour level = 1.6922  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998453 0.00524263 0.00186049 -1.73128602  
-0.00523974 0.99998507 -0.00155357 1.63695934  
-0.00186861 0.00154380 0.99999706 0.05750420  
Axis 0.26819331 0.32289284 -0.90764121  
Axis point 310.72418507 331.76605087 0.00000000  
Rotation angle (degrees) 0.33085690  
Shift along axis 0.01204995  
  

> fitmap #5.15 inMap #1.45

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_044_box.ccp4 (#1.45)
using 686 atoms  
average map value = 1.705, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.0913 degrees  
atoms outside contour = 339, contour level = 1.6922  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99987376 0.00543529 0.01493032 -4.74490516  
-0.00534755 0.99996823 -0.00591065 2.76192997  
-0.01496197 0.00583007 0.99987107 2.42312890  
Axis 0.34656712 0.88237259 -0.31829208  
Axis point 159.65234700 0.00000000 319.64895321  
Rotation angle (degrees) 0.97055619  
Shift along axis 0.02136044  
  

> fitmap #5.16 inMap #1.45

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_044_box.ccp4 (#1.45)
using 711 atoms  
average map value = 1.875, steps = 44  
shifted from previous position = 0.0515  
rotated from previous position = 0.0836 degrees  
atoms outside contour = 291, contour level = 1.6922  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997404 -0.00687421 0.00215893 1.06184441  
0.00689941 0.99990553 -0.01188845 0.46483695  
-0.00207700 0.01190303 0.99992700 -1.57157532  
Axis 0.85533827 0.15228782 0.49518165  
Axis point 0.00000000 140.60263475 35.41025673  
Rotation angle (degrees) 0.79687490  
Shift along axis 0.20080991  
  

> fitmap #5.17 inMap #1.45

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_044_box.ccp4 (#1.45)
using 3039 atoms  
average map value = 2.131, steps = 44  
shifted from previous position = 0.0266  
rotated from previous position = 0.0765 degrees  
atoms outside contour = 955, contour level = 1.6922  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999983 -0.00037384 0.00044659 0.00437562  
0.00037416 0.99999968 -0.00071237 0.07287701  
-0.00044632 0.00071253 0.99999965 -0.10005959  
Axis 0.77422752 0.48516692 0.40642934  
Axis point 0.00000000 139.38328229 103.54849061  
Rotation angle (degrees) 0.05272392  
Shift along axis -0.00192192  
  

> fitmap #5.18 inMap #1.45

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_044_box.ccp4 (#1.45)
using 1249 atoms  
average map value = 1.858, steps = 28  
shifted from previous position = 0.0355  
rotated from previous position = 0.0195 degrees  
atoms outside contour = 510, contour level = 1.6922  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997756 -0.00503623 0.00441755 0.54793251  
0.00504335 0.99998600 -0.00160326 -0.79060811  
-0.00440942 0.00162550 0.99998896 0.60950518  
Axis 0.23427698 0.64047968 0.73136863  
Axis point 165.66039749 104.90739005 0.00000000  
Rotation angle (degrees) 0.39482288  
Shift along axis 0.06777251  
  

> fitmap #5.19 inMap #1.45

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_044_box.ccp4 (#1.45)
using 1150 atoms  
average map value = 1.939, steps = 28  
shifted from previous position = 0.079  
rotated from previous position = 0.0932 degrees  
atoms outside contour = 447, contour level = 1.6922  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996631 0.00611399 0.00547750 -2.92805814  
-0.00610969 0.99998102 -0.00080008 1.53886716  
-0.00548229 0.00076658 0.99998468 1.20112229  
Axis 0.09499460 0.66454719 -0.74118355  
Axis point 266.24077877 478.11409189 0.00000000  
Rotation angle (degrees) 0.47246944  
Shift along axis -0.14575194  
  

> fitmap #5.20 inMap #1.45

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_044_box.ccp4 (#1.45)
using 1188 atoms  
average map value = 2.117, steps = 40  
shifted from previous position = 0.0519  
rotated from previous position = 0.042 degrees  
atoms outside contour = 368, contour level = 1.6922  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999724 -0.00229981 -0.00048087 0.82221474  
0.00230154 0.99999071 0.00364384 -1.22300946  
0.00047249 -0.00364494 0.99999325 0.95078639  
Axis -0.84047339 -0.10993237 0.53058398  
Axis point 0.00000000 267.81323200 337.89256458  
Rotation angle (degrees) 0.24844201  
Shift along axis -0.05212925  
  

> fitmap #5.21 inMap #1.45

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_044_box.ccp4 (#1.45)
using 430 atoms  
average map value = 1.906, steps = 44  
shifted from previous position = 0.0193  
rotated from previous position = 0.0202 degrees  
atoms outside contour = 182, contour level = 1.6922  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997771 -0.00571675 -0.00344874 1.88352274  
0.00574648 0.99994588 0.00867242 -2.75261691  
0.00339898 -0.00869205 0.99995645 1.42801448  
Axis -0.79272306 -0.31261231 0.52331987  
Axis point 0.00000000 155.80964360 314.23670714  
Rotation angle (degrees) 0.62753978  
Shift along axis 0.11469837  
  

> fitmap #5.22 inMap #1.45

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_044_box.ccp4 (#1.45)
using 485 atoms  
average map value = 1.853, steps = 28  
shifted from previous position = 0.0277  
rotated from previous position = 0.0399 degrees  
atoms outside contour = 179, contour level = 1.6922  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99974784 -0.02170797 -0.00574619 4.58163514  
0.02174125 0.99974684 0.00579458 -5.54245007  
0.00561895 -0.00591805 0.99996670 -0.15778012  
Axis -0.25235553 -0.24486852 0.93613893  
Axis point 256.75797862 208.69447504 0.00000000  
Rotation angle (degrees) 1.32976021  
Shift along axis 0.05326648  
  

> fitmap #5.23 inMap #1.45

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_044_box.ccp4 (#1.45)
using 646 atoms  
average map value = 1.795, steps = 28  
shifted from previous position = 0.0483  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 277, contour level = 1.6922  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998987 -0.00306990 0.00329234 0.15198346  
0.00305924 0.99999009 0.00323590 -0.71952283  
-0.00330224 -0.00322580 0.99998934 1.48291058  
Axis -0.58308645 0.59507668 0.55307680  
Axis point 398.57003676 0.00000000 -98.66475166  
Rotation angle (degrees) 0.31747450  
Shift along axis 0.30337268  
  

> fitmap #5.24 inMap #1.45

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_044_box.ccp4 (#1.45)
using 907 atoms  
average map value = 2.01, steps = 40  
shifted from previous position = 0.0234  
rotated from previous position = 0.0381 degrees  
atoms outside contour = 324, contour level = 1.6922  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995157 -0.00746761 0.00641014 0.51929178  
0.00745579 0.99997046 0.00186593 -2.03205197  
-0.00642389 -0.00181805 0.99997771 1.79604952  
Axis -0.18397095 0.64090739 0.74524654  
Axis point 267.70426037 66.33994110 0.00000000  
Rotation angle (degrees) 0.57367731  
Shift along axis -0.05939204  
  

> fitmap #5.25 inMap #1.45

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_044_box.ccp4 (#1.45)
using 1220 atoms  
average map value = 2.133, steps = 44  
shifted from previous position = 0.0289  
rotated from previous position = 0.0204 degrees  
atoms outside contour = 380, contour level = 1.6922  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997836 -0.00342608 0.00561701 -0.24454634  
0.00342426 0.99999408 0.00033398 -0.81368110  
-0.00561812 -0.00031474 0.99998417 1.14480277  
Axis -0.04923964 0.85277254 0.51995620  
Axis point 211.65695571 0.00000000 45.11144819  
Rotation angle (degrees) 0.37743387  
Shift along axis -0.08659623  
  

> fitmap #5.26 inMap #1.45

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_044_box.ccp4 (#1.45)
using 1302 atoms  
average map value = 2.002, steps = 36  
shifted from previous position = 0.0277  
rotated from previous position = 0.00848 degrees  
atoms outside contour = 413, contour level = 1.6922  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998726 -0.00429509 0.00265033 0.42016116  
0.00429192 0.99999007 0.00120284 -1.13186567  
-0.00265547 -0.00119145 0.99999576 0.79110448  
Axis -0.23079535 0.51144966 0.82773955  
Axis point 261.43559333 95.91796950 0.00000000  
Rotation angle (degrees) 0.29719598  
Shift along axis -0.02103508  
  

> fitmap #5.27 inMap #1.45

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_044_box.ccp4 (#1.45)
using 925 atoms  
average map value = 1.954, steps = 44  
shifted from previous position = 0.0323  
rotated from previous position = 0.0651 degrees  
atoms outside contour = 322, contour level = 1.6922  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998493 -0.00326837 0.00441046 -0.11652912  
0.00326177 0.99999355 0.00150157 -0.90440388  
-0.00441533 -0.00148716 0.99998915 1.20372452  
Axis -0.26266561 0.77565616 0.57390270  
Axis point 269.96979314 0.00000000 26.15690601  
Rotation angle (degrees) 0.32597129  
Shift along axis 0.01992250  
  

> fitmap #5.28 inMap #1.45

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_044_box.ccp4 (#1.45)
using 1199 atoms  
average map value = 1.978, steps = 28  
shifted from previous position = 0.0348  
rotated from previous position = 0.00968 degrees  
atoms outside contour = 421, contour level = 1.6922  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996117 -0.00752952 0.00457816 0.84668987  
0.00751413 0.99996609 0.00337073 -2.21258788  
-0.00460338 -0.00333620 0.99998384 1.57772938  
Axis -0.35566889 0.48689748 0.79776594  
Axis point 287.17042036 105.31018473 0.00000000  
Rotation angle (degrees) 0.54022780  
Shift along axis -0.11978595  
  

> fitmap #5.29 inMap #1.45

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_044_box.ccp4 (#1.45)
using 1143 atoms  
average map value = 2.065, steps = 44  
shifted from previous position = 0.0164  
rotated from previous position = 0.0327 degrees  
atoms outside contour = 368, contour level = 1.6922  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999002 -0.00294698 0.00335718 0.05799141  
0.00294340 0.99999509 0.00107188 -0.72012581  
-0.00336032 -0.00106198 0.99999379 0.85401716  
Axis -0.23230562 0.73130974 0.64126450  
Axis point 252.73949944 0.00000000 -17.04473850  
Rotation angle (degrees) 0.26314804  
Shift along axis 0.00754414  
  

> fitmap #5.30 inMap #1.45

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_044_box.ccp4 (#1.45)
using 1252 atoms  
average map value = 2.2, steps = 44  
shifted from previous position = 0.0308  
rotated from previous position = 0.023 degrees  
atoms outside contour = 340, contour level = 1.6922  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997548 -0.00451704 0.00535085 0.08672920  
0.00453959 0.99998083 -0.00421064 -0.52649863  
-0.00533173 0.00423483 0.99997682 -0.05970030  
Axis 0.51640387 0.65319353 0.55377365  
Axis point 23.51355126 0.00000000 -48.15889968  
Rotation angle (degrees) 0.46852380  
Shift along axis -0.33217865  
  

> fitmap #5.31 inMap #1.45

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_044_box.ccp4 (#1.45)
using 871 atoms  
average map value = 1.995, steps = 44  
shifted from previous position = 0.0101  
rotated from previous position = 0.00935 degrees  
atoms outside contour = 314, contour level = 1.6922  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998600 -0.00373208 0.00375151 0.13240929  
0.00372285 0.99999003 0.00246500 -1.22974026  
-0.00376067 -0.00245100 0.99998992 1.25419989  
Axis -0.42127089 0.64374818 0.63884201  
Axis point 341.42783853 0.00000000 -28.83411791  
Rotation angle (degrees) 0.33430649  
Shift along axis -0.04618765  
  

> fitmap #5.32 inMap #1.45

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_044_box.ccp4 (#1.45)
using 899 atoms  
average map value = 2.072, steps = 44  
shifted from previous position = 0.019  
rotated from previous position = 0.0488 degrees  
atoms outside contour = 291, contour level = 1.6922  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99995704 0.00135316 0.00917007 -2.03005368  
-0.00133438 0.99999700 -0.00205337 0.47717090  
-0.00917282 0.00204105 0.99995585 1.31457788  
Axis 0.21566043 0.96615318 -0.14155783  
Axis point 139.74847359 0.00000000 218.20256457  
Rotation angle (degrees) 0.54390235  
Shift along axis -0.16287087  
  

> fitmap #5.33 inMap #1.45

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_044_box.ccp4 (#1.45)
using 5263 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.127  
rotated from previous position = 0.0672 degrees  
atoms outside contour = 1614, contour level = 1.6922  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998303 0.00423907 0.00399597 -2.10101697  
-0.00423028 0.99998862 -0.00220687 1.58757987  
-0.00400528 0.00218993 0.99998958 0.50432839  
Axis 0.35306638 0.64250637 -0.68009536  
Axis point 383.80218263 491.77363457 0.00000000  
Rotation angle (degrees) 0.35675982  
Shift along axis -0.06475968  
  

> fitmap #5.34 inMap #1.45

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_044_box.ccp4 (#1.45)
using 3427 atoms  
average map value = 2.004, steps = 44  
shifted from previous position = 0.0884  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 1255, contour level = 1.6922  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999964 -0.00018667 -0.00082700 0.15800564  
0.00018600 0.99999965 -0.00081398 0.33395303  
0.00082715 0.00081382 0.99999933 -0.23541702  
Axis 0.69253406 -0.70374668 0.15854712  
Axis point 253.64918170 0.00000000 327.37635381  
Rotation angle (degrees) 0.06733693  
Shift along axis -0.16291874  
  

> fitmap #5.35 inMap #1.45

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_044_box.ccp4 (#1.45)
using 1719 atoms  
average map value = 2.139, steps = 40  
shifted from previous position = 0.113  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 553, contour level = 1.6922  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99999754 0.00205061 -0.00084960 -0.44503242  
-0.00204904 0.99999620 0.00184254 -0.05844041  
0.00085337 -0.00184079 0.99999794 0.20272228  
Axis -0.63853904 -0.29522460 -0.71071115  
Axis point -6.16179309 168.02111184 0.00000000  
Rotation angle (degrees) 0.16525190  
Shift along axis 0.15734663  
  

> fitmap #5.36 inMap #1.45

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_044_box.ccp4 (#1.45)
using 1023 atoms  
average map value = 2.109, steps = 44  
shifted from previous position = 0.107  
rotated from previous position = 0.0307 degrees  
atoms outside contour = 331, contour level = 1.6922  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997441 0.00516623 0.00494785 -2.72155750  
-0.00517275 0.99998577 0.00130572 0.84172008  
-0.00494104 -0.00133129 0.99998691 1.40653421  
Axis -0.18126528 0.67975182 -0.71069006  
Axis point 152.62041290 525.24237999 0.00000000  
Rotation angle (degrees) 0.41676735  
Shift along axis 0.06587475  
  

> fitmap #5.37 inMap #1.45

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_044_box.ccp4 (#1.45)
using 828 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.0465  
rotated from previous position = 0.0843 degrees  
atoms outside contour = 288, contour level = 1.6922  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99998996 -0.00407701 -0.00186197 1.46738288  
0.00407689 0.99999169 -0.00007038 -0.85526941  
0.00186224 0.00006279 0.99999826 -0.52495028  
Axis 0.01485488 -0.41541081 0.90951261  
Axis point 220.74479115 359.73809177 0.00000000  
Rotation angle (degrees) 0.25683295  
Shift along axis -0.10036294  
  

> fitmap #5.38 inMap #1.45

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_044_box.ccp4 (#1.45)
using 723 atoms  
average map value = 2.18, steps = 40  
shifted from previous position = 0.0936  
rotated from previous position = 0.109 degrees  
atoms outside contour = 206, contour level = 1.6922  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99991246 0.00878413 0.00989462 -4.90982782  
-0.00869959 0.99992556 -0.00855474 4.58627614  
-0.00996903 0.00846791 0.99991445 0.52995207  
Axis 0.54101102 0.63130327 -0.55566470  
Axis point 45.83539423 0.00000000 493.58717613  
Rotation angle (degrees) 0.90142946  
Shift along axis -0.05541552  
  

> fitmap #5.39 inMap #1.45

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_044_box.ccp4 (#1.45)
using 1443 atoms  
average map value = 2.064, steps = 28  
shifted from previous position = 0.105  
rotated from previous position = 0.0505 degrees  
atoms outside contour = 518, contour level = 1.6922  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99991520 0.01234856 0.00413551 -4.17678579  
-0.01232642 0.99990979 -0.00533678 4.32847489  
-0.00420104 0.00528535 0.99997721 -0.27280843  
Axis 0.37763573 0.29637938 -0.87724029  
Axis point 349.99854555 338.95862350 0.00000000  
Rotation angle (degrees) 0.80583351  
Shift along axis -0.05511433  
  

> fitmap #5.40 inMap #1.45

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_044_box.ccp4 (#1.45)
using 1501 atoms  
average map value = 2.243, steps = 48  
shifted from previous position = 0.0653  
rotated from previous position = 0.102 degrees  
atoms outside contour = 469, contour level = 1.6922  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99996719 0.00524198 0.00617582 -2.99183084  
-0.00524283 0.99998625 0.00012095 1.14369201  
-0.00617510 -0.00015332 0.99998092 1.44733932  
Axis -0.01692687 0.76224021 -0.64707290  
Axis point 231.40264059 0.00000000 485.71101910  
Rotation angle (degrees) 0.46419948  
Shift along axis -0.01412369  
  

> fitmap #5.41 inMap #1.45

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_044_box.ccp4 (#1.45)
using 3407 atoms  
average map value = 2.138, steps = 44  
shifted from previous position = 0.165  
rotated from previous position = 0.0962 degrees  
atoms outside contour = 934, contour level = 1.6922  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99994708 0.00738106 0.00716691 -3.63217590  
-0.00737402 0.99997230 -0.00100820 1.89168398  
-0.00717415 0.00095529 0.99997381 1.52190807  
Axis 0.09499386 0.69382271 -0.71385308  
Axis point 265.87687354 492.46950572 0.00000000  
Rotation angle (degrees) 0.59215182  
Shift along axis -0.11895985  
  

> fitmap #5.42 inMap #1.45

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_044_box.ccp4 (#1.45)
using 1684 atoms  
average map value = 2.112, steps = 40  
shifted from previous position = 0.124  
rotated from previous position = 0.0689 degrees  
atoms outside contour = 474, contour level = 1.6922  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_044_box.ccp4
(#1.45) coordinates:  
Matrix rotation and translation  
0.99997671 0.00595682 0.00333242 -2.08766206  
-0.00591899 0.99991922 -0.01124787 5.09005349  
-0.00339915 0.01122789 0.99993119 -1.44889011  
Axis 0.85470364 0.25598701 -0.45161082  
Axis point 0.00000000 124.82968183 447.70128257  
Rotation angle (degrees) 0.75336241  
Shift along axis 0.17298965  
  

> color zone #1.45 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.44

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_043_box.ccp4 (#1.44)
using 2572 atoms  
average map value = 1.859, steps = 44  
shifted from previous position = 0.0532  
rotated from previous position = 0.0413 degrees  
atoms outside contour = 1110, contour level = 1.6887  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999236 0.00290624 0.00261403 -1.52039367  
-0.00290644 0.99999577 0.00007265 0.72340684  
-0.00261381 -0.00008025 0.99999658 0.69501317  
Axis -0.01955480 0.66858424 -0.74337926  
Axis point 248.88799203 523.82384886 0.00000000  
Rotation angle (degrees) 0.22400621  
Shift along axis -0.00326896  
  

> fitmap #5.2 inMap #1.44

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_043_box.ccp4 (#1.44)
using 2797 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.025  
rotated from previous position = 0.0323 degrees  
atoms outside contour = 1179, contour level = 1.6887  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998369 -0.00349887 0.00451518 0.01960219  
0.00350734 0.99999210 -0.00186949 -0.32898668  
-0.00450860 0.00188530 0.99998806 0.56544816  
Axis 0.31223423 0.75038354 0.58260994  
Axis point 113.94889828 0.00000000 2.20343299  
Rotation angle (degrees) 0.34450890  
Shift along axis 0.08869000  
  

> fitmap #5.3 inMap #1.44

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_043_box.ccp4 (#1.44)
using 893 atoms  
average map value = 1.765, steps = 44  
shifted from previous position = 0.0436  
rotated from previous position = 0.0492 degrees  
atoms outside contour = 420, contour level = 1.6887  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999281 0.00369829 0.00083738 -1.28351441  
-0.00370008 0.99999086 0.00214079 0.43058469  
-0.00082946 -0.00214387 0.99999736 0.73484911  
Axis -0.49189710 0.19135993 -0.84936366  
Axis point 110.90985266 335.35442491 0.00000000  
Rotation angle (degrees) 0.24953769  
Shift along axis 0.08959954  
  

> fitmap #5.4 inMap #1.44

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_043_box.ccp4 (#1.44)
using 3606 atoms  
average map value = 1.912, steps = 36  
shifted from previous position = 0.0331  
rotated from previous position = 0.0313 degrees  
atoms outside contour = 1451, contour level = 1.6887  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997654 -0.00661624 0.00177326 1.18221411  
0.00661766 0.99997779 -0.00079581 -1.30391778  
-0.00176795 0.00080753 0.99999811 0.12109144  
Axis 0.11624249 0.25673942 0.95946472  
Axis point 194.48950148 179.41986247 0.00000000  
Rotation angle (degrees) 0.39514384  
Shift along axis -0.08116062  
  

> fitmap #5.5 inMap #1.44

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_043_box.ccp4 (#1.44)
using 785 atoms  
average map value = 1.802, steps = 44  
shifted from previous position = 0.0479  
rotated from previous position = 0.0488 degrees  
atoms outside contour = 350, contour level = 1.6887  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995962 -0.00681655 -0.00585698 3.15291077  
0.00680837 0.99997582 -0.00141453 -1.16862454  
0.00586648 0.00137460 0.99998185 -1.66931043  
Axis 0.15333784 -0.64451902 0.74905456  
Axis point 174.58625765 461.81272272 0.00000000  
Rotation angle (degrees) 0.52109752  
Shift along axis -0.01374332  
  

> fitmap #5.6 inMap #1.44

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_043_box.ccp4 (#1.44)
using 4605 atoms  
average map value = 1.848, steps = 28  
shifted from previous position = 0.0308  
rotated from previous position = 0.0241 degrees  
atoms outside contour = 1965, contour level = 1.6887  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997409 -0.00525865 0.00491634 0.38313597  
0.00525909 0.99998617 -0.00007639 -1.14970369  
-0.00491587 0.00010224 0.99998791 0.98343467  
Axis 0.01240559 0.68284639 0.73045665  
Axis point 210.75685201 71.96590838 0.00000000  
Rotation angle (degrees) 0.41250030  
Shift along axis -0.06196160  
  

> fitmap #5.7 inMap #1.44

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_043_box.ccp4 (#1.44)
using 1331 atoms  
average map value = 1.865, steps = 44  
shifted from previous position = 0.0322  
rotated from previous position = 0.056 degrees  
atoms outside contour = 568, contour level = 1.6887  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997989 -0.00129320 -0.00620932 1.73231142  
0.00130700 0.99999668 0.00221994 -0.75084042  
0.00620643 -0.00222801 0.99997826 -0.77111597  
Axis -0.33089177 -0.92363087 0.19343384  
Axis point 124.31557833 0.00000000 277.04473387  
Rotation angle (degrees) 0.38509705  
Shift along axis -0.02886813  
  

> fitmap #5.8 inMap #1.44

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_043_box.ccp4 (#1.44)
using 581 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.0617  
rotated from previous position = 0.0331 degrees  
atoms outside contour = 219, contour level = 1.6887  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995931 -0.00874964 0.00219517 1.86719864  
0.00873527 0.99994091 0.00647141 -3.55718186  
-0.00225166 -0.00645198 0.99997665 2.36029783  
Axis -0.58232944 0.20037470 0.78787207  
Axis point 410.04340536 215.45739156 0.00000000  
Rotation angle (degrees) 0.63578344  
Shift along axis 0.05951877  
  

> fitmap #5.9 inMap #1.44

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_043_box.ccp4 (#1.44)
using 528 atoms  
average map value = 1.909, steps = 40  
shifted from previous position = 0.0635  
rotated from previous position = 0.116 degrees  
atoms outside contour = 193, contour level = 1.6887  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99985976 0.01182241 0.01186169 -6.12771912  
-0.01183049 0.99992983 0.00061151 2.36448062  
-0.01185362 -0.00075176 0.99992946 2.68751782  
Axis -0.04066774 0.70745214 -0.70559026  
Axis point 225.16394719 0.00000000 519.17178155  
Rotation angle (degrees) 0.96038364  
Shift along axis 0.02567094  
  

> fitmap #5.10 inMap #1.44

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_043_box.ccp4 (#1.44)
using 914 atoms  
average map value = 2.172, steps = 28  
shifted from previous position = 0.0862  
rotated from previous position = 0.0439 degrees  
atoms outside contour = 273, contour level = 1.6887  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999924 0.00116470 -0.00041108 -0.42247617  
-0.00116437 0.99999901 0.00079379 0.05173812  
0.00041201 -0.00079332 0.99999960 0.17398636  
Axis -0.54054095 -0.28033082 -0.79324026  
Axis point 62.41609000 327.57300692 0.00000000  
Rotation angle (degrees) 0.08411458  
Shift along axis 0.07584890  
  

> fitmap #5.11 inMap #1.44

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_043_box.ccp4 (#1.44)
using 968 atoms  
average map value = 2.054, steps = 44  
shifted from previous position = 0.082  
rotated from previous position = 0.0231 degrees  
atoms outside contour = 334, contour level = 1.6887  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998911 0.00262444 -0.00385958 0.22515520  
-0.00262919 0.99999579 -0.00122542 0.98130089  
0.00385635 0.00123556 0.99999180 -1.23074627  
Axis 0.25492767 -0.79927741 -0.54421275  
Axis point 327.34256044 0.00000000 61.18739087  
Rotation angle (degrees) 0.27655730  
Shift along axis -0.05714553  
  

> fitmap #5.12 inMap #1.44

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_043_box.ccp4 (#1.44)
using 725 atoms  
average map value = 1.908, steps = 44  
shifted from previous position = 0.0839  
rotated from previous position = 0.0758 degrees  
atoms outside contour = 277, contour level = 1.6887  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99991419 0.00435377 0.01235556 -4.55028092  
-0.00432733 0.99998829 -0.00216601 1.64433428  
-0.01236485 0.00211235 0.99992132 2.05960825  
Axis 0.16115931 0.93117994 -0.32700396  
Axis point 167.49711678 0.00000000 371.06314180  
Rotation angle (degrees) 0.76054954  
Shift along axis 0.12435088  
  

> fitmap #5.13 inMap #1.44

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_043_box.ccp4 (#1.44)
using 1384 atoms  
average map value = 2.057, steps = 40  
shifted from previous position = 0.0246  
rotated from previous position = 0.0623 degrees  
atoms outside contour = 425, contour level = 1.6887  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999832 -0.00125771 0.00133229 0.09753140  
0.00125642 0.99999874 0.00097031 -0.54282314  
-0.00133351 -0.00096864 0.99999864 0.50706190  
Axis -0.46770011 0.64302728 0.60644251  
Axis point 419.92661442 0.00000000 -42.07859799  
Rotation angle (degrees) 0.11876604  
Shift along axis -0.08716164  
  

> fitmap #5.14 inMap #1.44

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_043_box.ccp4 (#1.44)
using 3020 atoms  
average map value = 2.142, steps = 44  
shifted from previous position = 0.0899  
rotated from previous position = 0.068 degrees  
atoms outside contour = 898, contour level = 1.6887  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998648 0.00481172 0.00197328 -1.65480815  
-0.00480899 0.99998748 -0.00138257 1.50830620  
-0.00197991 0.00137306 0.99999710 0.14618088  
Axis 0.25609729 0.36739420 -0.89411167  
Axis point 312.77219761 344.77269108 0.00000000  
Rotation angle (degrees) 0.30825488  
Shift along axis -0.00035096  
  

> fitmap #5.15 inMap #1.44

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_043_box.ccp4 (#1.44)
using 686 atoms  
average map value = 1.682, steps = 40  
shifted from previous position = 0.0976  
rotated from previous position = 0.0819 degrees  
atoms outside contour = 346, contour level = 1.6887  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99989298 0.00457078 0.01389750 -4.29914057  
-0.00449282 0.99997402 -0.00563594 2.48967755  
-0.01392290 0.00557290 0.99988754 2.23877443  
Axis 0.35773172 0.88789243 -0.28926639  
Axis point 158.80419769 0.00000000 311.21343686  
Rotation angle (degrees) 0.89766308  
Shift along axis 0.02502473  
  

> fitmap #5.16 inMap #1.44

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_043_box.ccp4 (#1.44)
using 711 atoms  
average map value = 1.868, steps = 40  
shifted from previous position = 0.036  
rotated from previous position = 0.0751 degrees  
atoms outside contour = 292, contour level = 1.6887  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997916 -0.00586361 0.00270124 0.76500259  
0.00589606 0.99990860 -0.01216660 0.77003289  
-0.00262966 0.01218227 0.99992234 -1.48874257  
Axis 0.88347299 0.19342604 0.42668706  
Axis point 0.00000000 129.22368649 59.30604590  
Rotation angle (degrees) 0.78957247  
Shift along axis 0.18957635  
  

> fitmap #5.17 inMap #1.44

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_043_box.ccp4 (#1.44)
using 3039 atoms  
average map value = 2.109, steps = 44  
shifted from previous position = 0.0228  
rotated from previous position = 0.0449 degrees  
atoms outside contour = 960, contour level = 1.6887  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999979 -0.00059276 -0.00025645 0.18171266  
0.00059266 0.99999974 -0.00041127 -0.03205124  
0.00025670 0.00041111 0.99999988 -0.18392585  
Axis 0.53704873 -0.33510694 0.77413307  
Axis point 73.48363821 337.37847470 0.00000000  
Rotation angle (degrees) 0.04386827  
Shift along axis -0.03405394  
  

> fitmap #5.18 inMap #1.44

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_043_box.ccp4 (#1.44)
using 1249 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0319  
rotated from previous position = 0.0422 degrees  
atoms outside contour = 511, contour level = 1.6887  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998204 -0.00414498 0.00432877 0.30409208  
0.00415345 0.99998947 -0.00194941 -0.51991653  
-0.00432065 0.00196735 0.99998873 0.51562284  
Axis 0.31060250 0.68590614 0.65807208  
Axis point 107.75548726 0.00000000 -64.26583712  
Rotation angle (degrees) 0.36125844  
Shift along axis 0.07715481  
  

> fitmap #5.19 inMap #1.44

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_043_box.ccp4 (#1.44)
using 1150 atoms  
average map value = 1.936, steps = 40  
shifted from previous position = 0.0554  
rotated from previous position = 0.0544 degrees  
atoms outside contour = 443, contour level = 1.6887  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997257 0.00564204 0.00479790 -2.63039317  
-0.00563849 0.99998382 -0.00075283 1.42095628  
-0.00480207 0.00072576 0.99998821 1.07059054  
Axis 0.09932655 0.64489497 -0.75778936  
Axis point 268.53970137 464.76932819 0.00000000  
Rotation angle (degrees) 0.42645910  
Shift along axis -0.15618244  
  

> fitmap #5.20 inMap #1.44

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_043_box.ccp4 (#1.44)
using 1188 atoms  
average map value = 2.114, steps = 40  
shifted from previous position = 0.0248  
rotated from previous position = 0.0484 degrees  
atoms outside contour = 365, contour level = 1.6887  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999732 -0.00228287 -0.00039485 0.77595034  
0.00228424 0.99999125 0.00350405 -1.21265205  
0.00038685 -0.00350495 0.99999378 0.92854324  
Axis -0.83419412 -0.09303588 0.54356646  
Axis point 0.00000000 268.92065009 347.53233239  
Rotation angle (degrees) 0.24070380  
Shift along axis -0.02974809  
  

> fitmap #5.21 inMap #1.44

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_043_box.ccp4 (#1.44)
using 430 atoms  
average map value = 1.898, steps = 40  
shifted from previous position = 0.0189  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 180, contour level = 1.6887  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997783 -0.00548175 -0.00378106 1.88230997  
0.00551405 0.99994795 0.00858453 -2.66084388  
0.00373380 -0.00860519 0.99995600 1.32361388  
Axis -0.79049504 -0.34558227 0.50565847  
Axis point 0.00000000 146.31933940 306.78411487  
Rotation angle (degrees) 0.62297528  
Shift along axis 0.10088036  
  

> fitmap #5.22 inMap #1.44

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_043_box.ccp4 (#1.44)
using 485 atoms  
average map value = 1.852, steps = 44  
shifted from previous position = 0.0155  
rotated from previous position = 0.014 degrees  
atoms outside contour = 176, contour level = 1.6887  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99975136 -0.02140005 -0.00626467 4.58153779  
0.02143510 0.99975465 0.00558285 -5.45886413  
0.00614366 -0.00571574 0.99996479 -0.31511143  
Axis -0.24559401 -0.26971597 0.93109445  
Axis point 256.41651962 211.72770968 0.00000000  
Rotation angle (degrees) 1.31806709  
Shift along axis 0.05374611  
  

> fitmap #5.23 inMap #1.44

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_043_box.ccp4 (#1.44)
using 646 atoms  
average map value = 1.791, steps = 40  
shifted from previous position = 0.017  
rotated from previous position = 0.0129 degrees  
atoms outside contour = 278, contour level = 1.6887  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999314 -0.00264972 0.00258881 0.16185806  
0.00264098 0.99999083 0.00337196 -0.65756567  
-0.00259772 -0.00336510 0.99999096 1.34808867  
Axis -0.67276670 0.51792910 0.52833173  
Axis point 0.00000000 358.71787455 236.34727507  
Rotation angle (degrees) 0.28688013  
Shift along axis 0.26277290  
  

> fitmap #5.24 inMap #1.44

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_043_box.ccp4 (#1.44)
using 907 atoms  
average map value = 2.003, steps = 40  
shifted from previous position = 0.0113  
rotated from previous position = 0.0347 degrees  
atoms outside contour = 323, contour level = 1.6887  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996104 -0.00689324 0.00551435 0.53346980  
0.00688635 0.99997549 0.00126602 -1.80163887  
-0.00552295 -0.00122800 0.99998399 1.45824733  
Axis -0.13987566 0.61901964 0.77281918  
Axis point 256.23545842 74.66548775 0.00000000  
Rotation angle (degrees) 0.51080691  
Shift along axis -0.06290776  
  

> fitmap #5.25 inMap #1.44

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_043_box.ccp4 (#1.44)
using 1220 atoms  
average map value = 2.127, steps = 40  
shifted from previous position = 0.0115  
rotated from previous position = 0.0175 degrees  
atoms outside contour = 383, contour level = 1.6887  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998270 -0.00293953 0.00509468 -0.27896160  
0.00293968 0.99999568 -0.00002270 -0.64033235  
-0.00509459 0.00003768 0.99998702 0.93819756  
Axis 0.00513282 0.86614549 0.49976559  
Axis point 192.56616756 0.00000000 55.32146912  
Rotation angle (degrees) 0.33701367  
Shift along axis -0.08717398  
  

> fitmap #5.26 inMap #1.44

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_043_box.ccp4 (#1.44)
using 1302 atoms  
average map value = 1.994, steps = 28  
shifted from previous position = 0.019  
rotated from previous position = 0.00868 degrees  
atoms outside contour = 413, contour level = 1.6887  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999001 -0.00393322 0.00212400 0.41077115  
0.00393072 0.99999158 0.00118022 -1.05673408  
-0.00212862 -0.00117186 0.99999705 0.67891906  
Axis -0.25443440 0.46002181 0.85067213  
Axis point 267.52753759 102.90954734 0.00000000  
Rotation angle (degrees) 0.26483301  
Shift along axis -0.01309751  
  

> fitmap #5.27 inMap #1.44

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_043_box.ccp4 (#1.44)
using 925 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.0418  
rotated from previous position = 0.0786 degrees  
atoms outside contour = 323, contour level = 1.6887  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998986 -0.00151191 0.00424126 -0.46151164  
0.00150519 0.99999761 0.00158587 -0.52455404  
-0.00424365 -0.00157947 0.99998975 1.18985525  
Axis -0.33160686 0.88889399 0.31607651  
Axis point 275.45102258 0.00000000 104.55890715  
Rotation angle (degrees) 0.27345850  
Shift along axis 0.06285279  
  

> fitmap #5.28 inMap #1.44

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_043_box.ccp4 (#1.44)
using 1199 atoms  
average map value = 1.969, steps = 28  
shifted from previous position = 0.0205  
rotated from previous position = 0.021 degrees  
atoms outside contour = 421, contour level = 1.6887  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996977 -0.00671087 0.00392822 0.76341525  
0.00669746 0.99997174 0.00341584 -2.02591822  
-0.00395103 -0.00338943 0.99998645 1.42576707  
Axis -0.40088048 0.46414640 0.78984996  
Axis point 294.60320105 105.24942279 -0.00000000  
Rotation angle (degrees) 0.48632646  
Shift along axis -0.12021885  
  

> fitmap #5.29 inMap #1.44

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_043_box.ccp4 (#1.44)
using 1143 atoms  
average map value = 2.056, steps = 48  
shifted from previous position = 0.0127  
rotated from previous position = 0.0177 degrees  
atoms outside contour = 367, contour level = 1.6887  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999305 -0.00232008 0.00291675 -0.01207819  
0.00231659 0.99999660 0.00119807 -0.60332275  
-0.00291952 -0.00119131 0.99999503 0.77209447  
Axis -0.30525419 0.74560991 0.59235610  
Axis point 262.18156520 -0.00000000 3.59329382  
Rotation angle (degrees) 0.22424193  
Shift along axis 0.01119837  
  

> fitmap #5.30 inMap #1.44

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_043_box.ccp4 (#1.44)
using 1252 atoms  
average map value = 2.194, steps = 44  
shifted from previous position = 0.016  
rotated from previous position = 0.0105 degrees  
atoms outside contour = 339, contour level = 1.6887  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998075 -0.00392490 0.00480499 0.02640902  
0.00394496 0.99998351 -0.00417252 -0.39041489  
-0.00478853 0.00419139 0.99997975 -0.16015740  
Axis 0.55893039 0.64110117 0.52591454  
Axis point 1.85345400 0.00000000 -42.68458316  
Rotation angle (degrees) 0.42869493  
Shift along axis -0.31976374  
  

> fitmap #5.31 inMap #1.44

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_043_box.ccp4 (#1.44)
using 871 atoms  
average map value = 1.987, steps = 40  
shifted from previous position = 0.0387  
rotated from previous position = 0.0237 degrees  
atoms outside contour = 314, contour level = 1.6887  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998871 -0.00319233 0.00351982 0.08187707  
0.00318349 0.99999177 0.00251427 -1.10164750  
-0.00352782 -0.00250304 0.99999064 1.19261267  
Axis -0.46686536 0.65578909 0.59327684  
Axis point 347.03390693 0.00000000 -15.10220877  
Rotation angle (degrees) 0.30787457  
Shift along axis -0.05312451  
  

> fitmap #5.32 inMap #1.44

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_043_box.ccp4 (#1.44)
using 899 atoms  
average map value = 2.066, steps = 44  
shifted from previous position = 0.0196  
rotated from previous position = 0.0367 degrees  
atoms outside contour = 290, contour level = 1.6887  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99996584 0.00176052 0.00807595 -1.93491861  
-0.00173993 0.99999522 -0.00255474 0.67039198  
-0.00808041 0.00254061 0.99996413 0.94342092  
Axis 0.29455168 0.93396588 -0.20235375  
Axis point 112.33648924 0.00000000 235.15195056  
Rotation angle (degrees) 0.49557636  
Shift along axis -0.13471505  
  

> fitmap #5.33 inMap #1.44

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_043_box.ccp4 (#1.44)
using 5263 atoms  
average map value = 2.139, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.0622 degrees  
atoms outside contour = 1621, contour level = 1.6887  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998653 0.00370852 0.00363139 -1.87776457  
-0.00370153 0.99999128 -0.00193180 1.38399340  
-0.00363853 0.00191833 0.99999154 0.48413221  
Axis 0.34774326 0.65661765 -0.66927415  
Axis point 384.82300740 501.33609851 0.00000000  
Rotation angle (degrees) 0.31718457  
Shift along axis -0.06824265  
  

> fitmap #5.34 inMap #1.44

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_043_box.ccp4 (#1.44)
using 3427 atoms  
average map value = 1.996, steps = 40  
shifted from previous position = 0.061  
rotated from previous position = 0.0733 degrees  
atoms outside contour = 1266, contour level = 1.6887  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999977 -0.00050595 -0.00044627 0.11424024  
0.00050558 0.99999954 -0.00080973 0.24326263  
0.00044668 0.00080951 0.99999957 -0.15404149  
Axis 0.76824119 -0.42365660 0.47991724  
Axis point 0.00000000 137.52878161 253.66453094  
Rotation angle (degrees) 0.06038171  
Shift along axis -0.08922293  
  

> fitmap #5.35 inMap #1.44

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_043_box.ccp4 (#1.44)
using 1719 atoms  
average map value = 2.124, steps = 40  
shifted from previous position = 0.102  
rotated from previous position = 0.0439 degrees  
atoms outside contour = 554, contour level = 1.6887  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99999714 0.00181091 -0.00156193 -0.18113439  
-0.00180856 0.99999723 0.00150501 -0.03586037  
0.00156465 -0.00150218 0.99999765 -0.00753026  
Axis -0.53227338 -0.55340586 -0.64064578  
Axis point 17.12360247 64.46178352 0.00000000  
Rotation angle (degrees) 0.16185255  
Shift along axis 0.12108258  
  

> fitmap #5.36 inMap #1.44

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_043_box.ccp4 (#1.44)
using 1023 atoms  
average map value = 2.097, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0428 degrees  
atoms outside contour = 332, contour level = 1.6887  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997697 0.00496977 0.00462130 -2.56965998  
-0.00497628 0.99998664 0.00139911 0.77395230  
-0.00461428 -0.00142207 0.99998834 1.35643835  
Axis -0.20350627 0.66621024 -0.71746019  
Axis point 145.39434510 515.05541387 0.00000000  
Rotation angle (degrees) 0.39714481  
Shift along axis 0.06536635  
  

> fitmap #5.37 inMap #1.44

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_043_box.ccp4 (#1.44)
using 828 atoms  
average map value = 2.044, steps = 28  
shifted from previous position = 0.0315  
rotated from previous position = 0.0573 degrees  
atoms outside contour = 285, contour level = 1.6887  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99998665 -0.00459156 -0.00237220 1.74145146  
0.00459158 0.99998946 0.00000168 -0.98334833  
0.00237216 -0.00001257 0.99999719 -0.60858603  
Axis -0.00137837 -0.45899966 0.88843538  
Axis point 224.20272421 378.59239248 0.00000000  
Rotation angle (degrees) 0.29611476  
Shift along axis -0.09173319  
  

> fitmap #5.38 inMap #1.44

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_043_box.ccp4 (#1.44)
using 723 atoms  
average map value = 2.173, steps = 44  
shifted from previous position = 0.0937  
rotated from previous position = 0.0777 degrees  
atoms outside contour = 203, contour level = 1.6887  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99992884 0.00804954 0.00880471 -4.42008806  
-0.00796989 0.99992734 -0.00904441 4.59261169  
-0.00887688 0.00897359 0.99992033 0.17412139  
Axis 0.60264262 0.59139095 -0.53579718  
Axis point 0.00000000 -12.42315464 510.56531521  
Rotation angle (degrees) 0.85655546  
Shift along axis -0.04099824  
  

> fitmap #5.39 inMap #1.44

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_043_box.ccp4 (#1.44)
using 1443 atoms  
average map value = 2.06, steps = 40  
shifted from previous position = 0.0369  
rotated from previous position = 0.139 degrees  
atoms outside contour = 506, contour level = 1.6887  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99993900 0.01061995 0.00303587 -3.48966243  
-0.01060630 0.99993374 -0.00447516 3.67118249  
-0.00308319 0.00444269 0.99998538 -0.33619108  
Axis 0.37434125 0.25685761 -0.89100662  
Axis point 345.62610817 328.33137891 0.00000000  
Rotation angle (degrees) 0.68248832  
Shift along axis -0.06380497  
  

> fitmap #5.40 inMap #1.44

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_043_box.ccp4 (#1.44)
using 1501 atoms  
average map value = 2.237, steps = 48  
shifted from previous position = 0.0699  
rotated from previous position = 0.0721 degrees  
atoms outside contour = 469, contour level = 1.6887  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997512 0.00451285 0.00542181 -2.61018769  
-0.00451519 0.99998972 0.00041977 0.90088108  
-0.00541986 -0.00044424 0.99998521 1.34812297  
Axis -0.06112682 0.76701692 -0.63870850  
Axis point 246.18190494 0.00000000 482.67225398  
Rotation angle (degrees) 0.40493678  
Shift along axis -0.01051410  
  

> fitmap #5.41 inMap #1.44

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_043_box.ccp4 (#1.44)
using 3407 atoms  
average map value = 2.135, steps = 28  
shifted from previous position = 0.11  
rotated from previous position = 0.0941 degrees  
atoms outside contour = 934, contour level = 1.6887  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99995932 0.00621442 0.00653820 -3.22403389  
-0.00620659 0.99998000 -0.00121718 1.72723507  
-0.00654563 0.00117655 0.99997789 1.34822391  
Axis 0.13153213 0.71893699 -0.68251659  
Axis point 193.62477534 0.00000000 492.25078200  
Rotation angle (degrees) 0.52136586  
Shift along axis -0.10247605  
  

> fitmap #5.42 inMap #1.44

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_043_box.ccp4 (#1.44)
using 1684 atoms  
average map value = 2.106, steps = 44  
shifted from previous position = 0.114  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 474, contour level = 1.6887  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_043_box.ccp4
(#1.44) coordinates:  
Matrix rotation and translation  
0.99997983 0.00590576 0.00233558 -1.74959783  
-0.00588063 0.99992624 -0.01062687 4.87011150  
-0.00239816 0.01061292 0.99994081 -1.55182732  
Axis 0.85824798 0.19127895 -0.47625914  
Axis point 0.00000000 141.16882410 454.26045746  
Rotation angle (degrees) 0.70899170  
Shift along axis 0.16903293  
  

> color zone #1.44 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.43

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_042_box.ccp4 (#1.43)
using 2572 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0528  
rotated from previous position = 0.0623 degrees  
atoms outside contour = 1111, contour level = 1.6842  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999485 0.00246601 0.00205275 -1.25302454  
-0.00246681 0.99999688 0.00038545 0.53320444  
-0.00205180 -0.00039052 0.99999782 0.64502770  
Axis -0.12004664 0.63499458 -0.76313215  
Axis point 216.34245940 508.72738192 0.00000000  
Rotation angle (degrees) 0.18517767  
Shift along axis -0.00323806  
  

> fitmap #5.2 inMap #1.43

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_042_box.ccp4 (#1.43)
using 2797 atoms  
average map value = 1.896, steps = 48  
shifted from previous position = 0.0345  
rotated from previous position = 0.0178 degrees  
atoms outside contour = 1183, contour level = 1.6842  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998671 -0.00315245 0.00407917 -0.00065174  
0.00316107 0.99999278 -0.00210958 -0.20585415  
-0.00407249 0.00212245 0.99998946 0.41818107  
Axis 0.37971058 0.73139184 0.56646788  
Axis point 90.68918210 0.00000000 8.46786064  
Rotation angle (degrees) 0.31929423  
Shift along axis 0.08607863  
  

> fitmap #5.3 inMap #1.43

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_042_box.ccp4 (#1.43)
using 893 atoms  
average map value = 1.761, steps = 28  
shifted from previous position = 0.0868  
rotated from previous position = 0.0624 degrees  
atoms outside contour = 417, contour level = 1.6842  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999473 0.00322348 0.00038543 -1.02582438  
-0.00322437 0.99999209 0.00232680 0.24571802  
-0.00037793 -0.00232803 0.99999722 0.70760646  
Axis -0.58265071 0.09555115 -0.80708620  
Axis point 73.96414827 309.30409698 0.00000000  
Rotation angle (degrees) 0.22887024  
Shift along axis 0.05007654  
  

> fitmap #5.4 inMap #1.43

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_042_box.ccp4 (#1.43)
using 3606 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.048  
rotated from previous position = 0.0304 degrees  
atoms outside contour = 1457, contour level = 1.6842  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998148 -0.00604603 0.00069388 1.19817133  
0.00604673 0.99998121 -0.00100734 -1.16260636  
-0.00068777 0.00101151 0.99999925 -0.15301011  
Axis 0.16363241 0.11198553 0.98014472  
Axis point 191.33361896 199.86508258 0.00000000  
Rotation angle (degrees) 0.35345224  
Shift along axis -0.08410747  
  

> fitmap #5.5 inMap #1.43

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_042_box.ccp4 (#1.43)
using 785 atoms  
average map value = 1.793, steps = 44  
shifted from previous position = 0.0482  
rotated from previous position = 0.0212 degrees  
atoms outside contour = 350, contour level = 1.6842  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996057 -0.00637066 -0.00618587 3.06794503  
0.00636314 0.99997899 -0.00123377 -1.12084813  
0.00619360 0.00119436 0.99998011 -1.67525594  
Axis 0.13546275 -0.69063545 0.71040307  
Axis point 177.77837228 480.48287625 0.00000000  
Rotation angle (degrees) 0.51351335  
Shift along axis -0.00041724  
  

> fitmap #5.6 inMap #1.43

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_042_box.ccp4 (#1.43)
using 4605 atoms  
average map value = 1.846, steps = 28  
shifted from previous position = 0.0466  
rotated from previous position = 0.0198 degrees  
atoms outside contour = 1964, contour level = 1.6842  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998107 -0.00454214 0.00415185 0.33249539  
0.00454180 0.99998968 0.00009153 -1.04299138  
-0.00415222 -0.00007267 0.99999138 0.84920256  
Axis -0.01333989 0.67465391 0.73801365  
Axis point 217.71925969 72.05573485 0.00000000  
Rotation angle (degrees) 0.35261885  
Shift along axis -0.08137058  
  

> fitmap #5.7 inMap #1.43

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_042_box.ccp4 (#1.43)
using 1331 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0211  
rotated from previous position = 0.0683 degrees  
atoms outside contour = 567, contour level = 1.6842  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998413 -0.00054403 -0.00560681 1.38591331  
0.00055514 0.99999789 0.00197908 -0.53399557  
0.00560572 -0.00198216 0.99998232 -0.73149729  
Axis -0.33169574 -0.93888587 0.09203943  
Axis point 130.84321988 0.00000000 245.29512114  
Rotation angle (degrees) 0.34212612  
Shift along axis -0.02566723  
  

> fitmap #5.8 inMap #1.43

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_042_box.ccp4 (#1.43)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0297  
rotated from previous position = 0.0468 degrees  
atoms outside contour = 216, contour level = 1.6842  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996043 -0.00865112 0.00207465 1.85991975  
0.00863665 0.99993899 0.00688600 -3.66148255  
-0.00213410 -0.00686781 0.99997414 2.45901145  
Axis -0.61158372 0.18714830 0.76872678  
Axis point 426.94993416 217.81561178 0.00000000  
Rotation angle (degrees) 0.64427121  
Shift along axis 0.06757108  
  

> fitmap #5.9 inMap #1.43

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_042_box.ccp4 (#1.43)
using 528 atoms  
average map value = 1.908, steps = 40  
shifted from previous position = 0.0228  
rotated from previous position = 0.0743 degrees  
atoms outside contour = 196, contour level = 1.6842  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99986709 0.01171616 0.01133771 -5.99081522  
-0.01171050 0.99993127 -0.00056503 2.60829116  
-0.01134355 0.00043218 0.99993557 2.23386007  
Axis 0.03056806 0.69525965 -0.71810836  
Axis point 218.16197189 513.87265797 0.00000000  
Rotation angle (degrees) 0.93461384  
Shift along axis 0.02615845  
  

> fitmap #5.10 inMap #1.43

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_042_box.ccp4 (#1.43)
using 914 atoms  
average map value = 2.15, steps = 44  
shifted from previous position = 0.11  
rotated from previous position = 0.0662 degrees  
atoms outside contour = 274, contour level = 1.6842  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999939 0.00064836 -0.00089046 -0.16545449  
-0.00064740 0.99999920 0.00108249 -0.12760478  
0.00089117 -0.00108191 0.99999902 0.13210707  
Axis -0.70082948 -0.57689049 -0.41956573  
Axis point 0.00000000 174.08358144 46.52080585  
Rotation angle (degrees) 0.08847431  
Shift along axis 0.13414177  
  

> fitmap #5.11 inMap #1.43

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_042_box.ccp4 (#1.43)
using 968 atoms  
average map value = 2.033, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.0969 degrees  
atoms outside contour = 337, contour level = 1.6842  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999105 0.00182979 -0.00381355 0.42986757  
-0.00183180 0.99999818 -0.00052427 0.60608008  
0.00381258 0.00053125 0.99999259 -1.07424483  
Axis 0.12381164 -0.89453898 -0.42950051  
Axis point 285.08615082 0.00000000 112.94683969  
Rotation angle (degrees) 0.24423005  
Shift along axis -0.02755095  
  

> fitmap #5.12 inMap #1.43

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_042_box.ccp4 (#1.43)
using 725 atoms  
average map value = 1.902, steps = 40  
shifted from previous position = 0.0851  
rotated from previous position = 0.0727 degrees  
atoms outside contour = 272, contour level = 1.6842  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99992395 0.00369193 0.01176708 -4.22686010  
-0.00366257 0.99999013 -0.00251602 1.60095140  
-0.01177625 0.00247273 0.99992760 1.83672953  
Axis 0.19824335 0.93556784 -0.29225398  
Axis point 156.79554299 0.00000000 362.29718620  
Rotation angle (degrees) 0.72093612  
Shift along axis 0.12306021  
  

> fitmap #5.13 inMap #1.43

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_042_box.ccp4 (#1.43)
using 1384 atoms  
average map value = 2.055, steps = 40  
shifted from previous position = 0.0626  
rotated from previous position = 0.044 degrees  
atoms outside contour = 422, contour level = 1.6842  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999872 -0.00134690 0.00086895 0.25591584  
0.00134644 0.99999896 0.00052551 -0.47545600  
-0.00086966 -0.00052434 0.99999948 0.30295788  
Axis -0.31122753 0.51540472 0.79843309  
Axis point 321.55400885 170.56242458 0.00000000  
Rotation angle (degrees) 0.09663754  
Shift along axis -0.08280873  
  

> fitmap #5.14 inMap #1.43

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_042_box.ccp4 (#1.43)
using 3020 atoms  
average map value = 2.127, steps = 44  
shifted from previous position = 0.0876  
rotated from previous position = 0.0529 degrees  
atoms outside contour = 899, contour level = 1.6842  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998896 0.00446957 0.00145019 -1.43728977  
-0.00446759 0.99998908 -0.00137105 1.42599861  
-0.00145630 0.00136456 0.99999801 0.04529193  
Axis 0.27948699 0.29694493 -0.91307762  
Axis point 319.70662975 321.13512664 0.00000000  
Rotation angle (degrees) 0.28040526  
Shift along axis -0.01961578  
  

> fitmap #5.15 inMap #1.43

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_042_box.ccp4 (#1.43)
using 686 atoms  
average map value = 1.659, steps = 60  
shifted from previous position = 0.113  
rotated from previous position = 0.102 degrees  
atoms outside contour = 356, contour level = 1.6842  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99991279 0.00362362 0.01269966 -3.79428028  
-0.00356022 0.99998110 -0.00501146 2.11777898  
-0.01271758 0.00496581 0.99990680 2.07759868  
Axis 0.35337091 0.90021774 -0.25443469  
Axis point 161.90049948 0.00000000 300.91325274  
Rotation angle (degrees) 0.80888700  
Shift along axis 0.03706075  
  

> fitmap #5.16 inMap #1.43

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_042_box.ccp4 (#1.43)
using 711 atoms  
average map value = 1.861, steps = 44  
shifted from previous position = 0.0395  
rotated from previous position = 0.0676 degrees  
atoms outside contour = 290, contour level = 1.6842  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997855 -0.00634989 0.00160855 0.99514786  
0.00636926 0.99990358 -0.01233910 0.65293959  
-0.00153004 0.01234908 0.99992258 -1.78013522  
Axis 0.88333681 0.11229815 0.45508812  
Axis point 0.00000000 149.70997897 50.45183225  
Rotation angle (degrees) 0.80069941  
Shift along axis 0.14225626  
  

> fitmap #5.17 inMap #1.43

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_042_box.ccp4 (#1.43)
using 3039 atoms  
average map value = 2.086, steps = 40  
shifted from previous position = 0.0777  
rotated from previous position = 0.0641 degrees  
atoms outside contour = 975, contour level = 1.6842  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999979 -0.00064089 0.00005337 0.13037182  
0.00064090 0.99999978 -0.00017972 -0.08093024  
-0.00005325 0.00017975 0.99999998 -0.06362489  
Axis 0.26916302 0.07983455 0.95978003  
Axis point 122.30995237 217.00486211 0.00000000  
Rotation angle (degrees) 0.03825957  
Shift along axis -0.03243566  
  

> fitmap #5.18 inMap #1.43

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_042_box.ccp4 (#1.43)
using 1249 atoms  
average map value = 1.851, steps = 28  
shifted from previous position = 0.0233  
rotated from previous position = 0.008 degrees  
atoms outside contour = 511, contour level = 1.6842  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998723 -0.00345600 0.00368636 0.25893441  
0.00346339 0.99999200 -0.00199960 -0.34562549  
-0.00367942 0.00201234 0.99999121 0.34548480  
Axis 0.36897221 0.67741994 0.63636604  
Axis point 79.98999580 0.00000000 -61.83067274  
Rotation angle (degrees) 0.31149834  
Shift along axis 0.08126080  
  

> fitmap #5.19 inMap #1.43

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_042_box.ccp4 (#1.43)
using 1150 atoms  
average map value = 1.935, steps = 40  
shifted from previous position = 0.0552  
rotated from previous position = 0.0778 degrees  
atoms outside contour = 441, contour level = 1.6842  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997990 0.00495633 0.00395431 -2.23634176  
-0.00495477 0.99998764 -0.00040370 1.17618163  
-0.00395626 0.00038410 0.99999210 0.94820778  
Axis 0.06200570 0.62261383 -0.78006878  
Axis point 254.61006368 450.41522904 -0.00000000  
Rotation angle (degrees) 0.36398573  
Shift along axis -0.14602629  
  

> fitmap #5.20 inMap #1.43

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_042_box.ccp4 (#1.43)
using 1188 atoms  
average map value = 2.11, steps = 36  
shifted from previous position = 0.0421  
rotated from previous position = 0.0295 degrees  
atoms outside contour = 363, contour level = 1.6842  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999763 -0.00206475 -0.00069649 0.80678543  
0.00206695 0.99999284 0.00316987 -1.08885260  
0.00068994 -0.00317130 0.99999473 0.75864623  
Axis -0.82413002 -0.18018644 0.53697539  
Axis point 0.00000000 249.02899856 347.54924912  
Rotation angle (degrees) 0.22042833  
Shift along axis -0.06132526  
  

> fitmap #5.21 inMap #1.43

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_042_box.ccp4 (#1.43)
using 430 atoms  
average map value = 1.89, steps = 44  
shifted from previous position = 0.0417  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 180, contour level = 1.6842  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997829 -0.00461046 -0.00470830 1.84990626  
0.00465257 0.99994893 0.00897221 -2.53325638  
0.00466669 -0.00899392 0.99994866 1.22391629  
Axis -0.80631614 -0.42074769 0.41572307  
Axis point 0.00000000 130.64964845 279.19328421  
Rotation angle (degrees) 0.63833821  
Shift along axis 0.08306273  
  

> fitmap #5.22 inMap #1.43

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_042_box.ccp4 (#1.43)
using 485 atoms  
average map value = 1.851, steps = 36  
shifted from previous position = 0.025  
rotated from previous position = 0.00213 degrees  
atoms outside contour = 175, contour level = 1.6842  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99975949 -0.02084204 -0.00682415 4.54746465  
0.02087961 0.99976697 0.00548087 -5.31631805  
0.00670833 -0.00562204 0.99996169 -0.46780221  
Axis -0.24539593 -0.29909429 0.92212984  
Axis point 256.41258481 215.73184012 0.00000000  
Rotation angle (degrees) 1.29628092  
Shift along axis 0.04277669  
  

> fitmap #5.23 inMap #1.43

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_042_box.ccp4 (#1.43)
using 646 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0391  
rotated from previous position = 0.0303 degrees  
atoms outside contour = 276, contour level = 1.6842  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999715 -0.00179481 0.00157758 0.13416662  
0.00178953 0.99999281 0.00334193 -0.47920567  
-0.00158356 -0.00333910 0.99999317 1.10822310  
Axis -0.81333041 0.38482878 0.43634901  
Axis point 0.00000000 306.71994157 165.93468985  
Rotation angle (degrees) 0.23532594  
Shift along axis 0.19003813  
  

> fitmap #5.24 inMap #1.43

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_042_box.ccp4 (#1.43)
using 907 atoms  
average map value = 1.995, steps = 48  
shifted from previous position = 0.0297  
rotated from previous position = 0.0142 degrees  
atoms outside contour = 323, contour level = 1.6842  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996750 -0.00648373 0.00479170 0.55561372  
0.00647855 0.99997841 0.00109490 -1.68871400  
-0.00479870 -0.00106382 0.99998792 1.25838205  
Axis -0.13269564 0.58951603 0.79678273  
Axis point 254.87932179 83.05307680 0.00000000  
Rotation angle (degrees) 0.46605667  
Shift along axis -0.06659441  
  

> fitmap #5.25 inMap #1.43

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_042_box.ccp4 (#1.43)
using 1220 atoms  
average map value = 2.122, steps = 28  
shifted from previous position = 0.0264  
rotated from previous position = 0.00541 degrees  
atoms outside contour = 383, contour level = 1.6842  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998650 -0.00240578 0.00460570 -0.32605788  
0.00240643 0.99999710 -0.00013553 -0.49645055  
-0.00460536 0.00014661 0.99998938 0.79981636  
Axis 0.02713889 0.88600362 0.46288342  
Axis point 181.39597704 0.00000000 70.86373239  
Rotation angle (degrees) 0.29782992  
Shift along axis -0.07848410  
  

> fitmap #5.26 inMap #1.43

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_042_box.ccp4 (#1.43)
using 1302 atoms  
average map value = 1.985, steps = 40  
shifted from previous position = 0.0275  
rotated from previous position = 0.0107 degrees  
atoms outside contour = 416, contour level = 1.6842  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999362 -0.00328652 0.00140083 0.38866998  
0.00328507 0.99999407 0.00103121 -0.87642372  
-0.00140421 -0.00102660 0.99999849 0.47526065  
Axis -0.27674920 0.37724370 0.88379696  
Axis point 264.91453205 116.21876392 0.00000000  
Rotation angle (degrees) 0.21301566  
Shift along axis -0.01815551  
  

> fitmap #5.27 inMap #1.43

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_042_box.ccp4 (#1.43)
using 925 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0277  
rotated from previous position = 0.0361 degrees  
atoms outside contour = 322, contour level = 1.6842  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999135 -0.00153561 0.00386426 -0.39597166  
0.00152963 0.99999763 0.00155028 -0.51157333  
-0.00386663 -0.00154436 0.99999133 1.08734865  
Axis -0.34875050 0.87123281 0.34543664  
Axis point 274.92065985 0.00000000 96.94778456  
Rotation angle (degrees) 0.25420805  
Shift along axis 0.06800591  
  

> fitmap #5.28 inMap #1.43

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_042_box.ccp4 (#1.43)
using 1199 atoms  
average map value = 1.961, steps = 28  
shifted from previous position = 0.0487  
rotated from previous position = 0.03 degrees  
atoms outside contour = 423, contour level = 1.6842  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99997851 -0.00587675 0.00290732 0.75227712  
0.00586701 0.99997718 0.00334965 -1.83188872  
-0.00292693 -0.00333252 0.99999016 1.19057603  
Axis -0.45402817 0.39641477 0.79794345  
Axis point 304.73915310 117.79869169 0.00000000  
Rotation angle (degrees) 0.42163017  
Shift along axis -0.11773041  
  

> fitmap #5.29 inMap #1.43

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_042_box.ccp4 (#1.43)
using 1143 atoms  
average map value = 2.046, steps = 44  
shifted from previous position = 0.0228  
rotated from previous position = 0.0238 degrees  
atoms outside contour = 365, contour level = 1.6842  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999446 -0.00192481 0.00271443 -0.07923652  
0.00192153 0.99999742 0.00120796 -0.52077189  
-0.00271675 -0.00120274 0.99999559 0.72401786  
Axis -0.34057232 0.76729108 0.54339203  
Axis point 262.29160898 0.00000000 27.11262997  
Rotation angle (degrees) 0.20278119  
Shift along axis 0.02082767  
  

> fitmap #5.30 inMap #1.43

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_042_box.ccp4 (#1.43)
using 1252 atoms  
average map value = 2.188, steps = 48  
shifted from previous position = 0.0255  
rotated from previous position = 0.0187 degrees  
atoms outside contour = 336, contour level = 1.6842  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998547 -0.00328891 0.00427171 -0.02479809  
0.00330571 0.99998680 -0.00393228 -0.29841134  
-0.00425872 0.00394634 0.99998314 -0.24484279  
Axis 0.58998126 0.63879069 0.49383051  
Axis point -19.51542006 0.00000000 -39.30885878  
Rotation angle (degrees) 0.38256742  
Shift along axis -0.32616363  
  

> fitmap #5.31 inMap #1.43

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_042_box.ccp4 (#1.43)
using 871 atoms  
average map value = 1.98, steps = 44  
shifted from previous position = 0.0454  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 311, contour level = 1.6842  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999162 -0.00293945 0.00285019 0.11017576  
0.00293374 0.99999369 0.00200514 -0.98107171  
-0.00285607 -0.00199676 0.99999393 0.94228164  
Axis -0.43907826 0.62607535 0.64439114  
Axis point 322.64745667 28.28598034 0.00000000  
Rotation angle (degrees) 0.26110711  
Shift along axis -0.05540266  
  

> fitmap #5.32 inMap #1.43

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_042_box.ccp4 (#1.43)
using 899 atoms  
average map value = 2.059, steps = 44  
shifted from previous position = 0.0485  
rotated from previous position = 0.0494 degrees  
atoms outside contour = 289, contour level = 1.6842  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996624 0.00193050 0.00798671 -1.98921963  
-0.00191427 0.99999609 -0.00203806 0.61272460  
-0.00799062 0.00202271 0.99996603 1.05789880  
Axis 0.23988892 0.94385687 -0.22712886  
Axis point 127.39407040 0.00000000 245.42516379  
Rotation angle (degrees) 0.48494879  
Shift along axis -0.13914678  
  

> fitmap #5.33 inMap #1.43

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_042_box.ccp4 (#1.43)
using 5263 atoms  
average map value = 2.128, steps = 44  
shifted from previous position = 0.121  
rotated from previous position = 0.0446 degrees  
atoms outside contour = 1623, contour level = 1.6842  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998844 0.00361952 0.00316589 -1.72349455  
-0.00361442 0.99999217 -0.00161413 1.27925247  
-0.00317171 0.00160267 0.99999369 0.45131245  
Axis 0.31720254 0.62493898 -0.71332589  
Axis point 364.86912765 471.27026279 0.00000000  
Rotation angle (degrees) 0.29052348  
Shift along axis -0.06917498  
  

> fitmap #5.34 inMap #1.43

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_042_box.ccp4 (#1.43)
using 3427 atoms  
average map value = 1.989, steps = 28  
shifted from previous position = 0.0913  
rotated from previous position = 0.0628 degrees  
atoms outside contour = 1263, contour level = 1.6842  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999967 -0.00075402 -0.00029079 0.14785519  
0.00075375 0.99999928 -0.00093256 0.22377283  
0.00029149 0.00093234 0.99999952 -0.16404645  
Axis 0.75567618 -0.23594836 0.61096799  
Axis point 0.00000000 149.00819429 229.39335097  
Rotation angle (degrees) 0.07069860  
Shift along axis -0.04129532  
  

> fitmap #5.35 inMap #1.43

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_042_box.ccp4 (#1.43)
using 1719 atoms  
average map value = 2.108, steps = 36  
shifted from previous position = 0.107  
rotated from previous position = 0.0753 degrees  
atoms outside contour = 557, contour level = 1.6842  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999818 0.00153628 -0.00112968 -0.22478079  
-0.00153455 0.99999766 0.00152462 -0.10416246  
0.00113202 -0.00152288 0.99999820 0.08842467  
Axis -0.62424959 -0.46328771 -0.62902857  
Axis point -27.87911474 92.25760912 0.00000000  
Rotation angle (degrees) 0.13985503  
Shift along axis 0.13295486  
  

> fitmap #5.36 inMap #1.43

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_042_box.ccp4 (#1.43)
using 1023 atoms  
average map value = 2.084, steps = 48  
shifted from previous position = 0.169  
rotated from previous position = 0.0942 degrees  
atoms outside contour = 332, contour level = 1.6842  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998014 0.00408737 0.00479780 -2.39372216  
-0.00409300 0.99999095 0.00116459 0.61193309  
-0.00479300 -0.00118420 0.99998781 1.38580503  
Axis -0.18317575 0.74796142 -0.63796580  
Axis point 289.46820498 0.00000000 499.65783880  
Rotation angle (degrees) 0.36734259  
Shift along axis 0.01207798  
  

> fitmap #5.37 inMap #1.43

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_042_box.ccp4 (#1.43)
using 828 atoms  
average map value = 2.044, steps = 44  
shifted from previous position = 0.0252  
rotated from previous position = 0.0986 degrees  
atoms outside contour = 283, contour level = 1.6842  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99999372 -0.00320976 -0.00150504 1.14521865  
0.00320889 0.99999468 -0.00057887 -0.55191277  
0.00150689 0.00057404 0.99999870 -0.59754920  
Axis 0.16049792 -0.41929602 0.89354981  
Axis point 188.10784030 362.36060239 0.00000000  
Rotation angle (degrees) 0.20578739  
Shift along axis -0.11871994  
  

> fitmap #5.38 inMap #1.43

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_042_box.ccp4 (#1.43)
using 723 atoms  
average map value = 2.165, steps = 44  
shifted from previous position = 0.0857  
rotated from previous position = 0.0798 degrees  
atoms outside contour = 204, contour level = 1.6842  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99993599 0.00767890 0.00830941 -4.19654892  
-0.00761166 0.99993827 -0.00809403 4.20023893  
-0.00837105 0.00803026 0.99993272 0.26087074  
Axis 0.58031426 0.60033040 -0.55030789  
Axis point 23.36513836 0.00000000 501.21106917  
Rotation angle (degrees) 0.79602020  
Shift along axis -0.05734532  
  

> fitmap #5.39 inMap #1.43

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_042_box.ccp4 (#1.43)
using 1443 atoms  
average map value = 2.057, steps = 40  
shifted from previous position = 0.0929  
rotated from previous position = 0.0761 degrees  
atoms outside contour = 507, contour level = 1.6842  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99994677 0.01003255 0.00240934 -3.15491515  
-0.01002309 0.99994214 -0.00390628 3.38205964  
-0.00244839 0.00388193 0.99998947 -0.34192165  
Axis 0.35310517 0.22024173 -0.90929111  
Axis point 336.89256610 314.20549733 0.00000000  
Rotation angle (degrees) 0.63188080  
Shift along axis -0.05823989  
  

> fitmap #5.40 inMap #1.43

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_042_box.ccp4 (#1.43)
using 1501 atoms  
average map value = 2.231, steps = 48  
shifted from previous position = 0.112  
rotated from previous position = 0.0462 degrees  
atoms outside contour = 470, contour level = 1.6842  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998022 0.00435211 0.00454028 -2.29441344  
-0.00435336 0.99999049 0.00026516 0.91824976  
-0.00453908 -0.00028492 0.99998966 1.13796061  
Axis -0.04368928 0.72112378 -0.69142732  
Axis point 245.83109593 0.00000000 506.65222178  
Rotation angle (degrees) 0.36069557  
Shift along axis -0.02440404  
  

> fitmap #5.41 inMap #1.43

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_042_box.ccp4 (#1.43)
using 3407 atoms  
average map value = 2.132, steps = 40  
shifted from previous position = 0.122  
rotated from previous position = 0.0688 degrees  
atoms outside contour = 931, contour level = 1.6842  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99996814 0.00583405 0.00544762 -2.79807973  
-0.00582984 0.99998270 -0.00078779 1.49656287  
-0.00545212 0.00075601 0.99998485 1.19804814  
Axis 0.09625601 0.67959757 -0.72724268  
Axis point 269.68696649 479.04604913 -0.00000000  
Rotation angle (degrees) 0.45947467  
Shift along axis -0.12354323  
  

> fitmap #5.42 inMap #1.43

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_042_box.ccp4 (#1.43)
using 1684 atoms  
average map value = 2.1, steps = 44  
shifted from previous position = 0.102  
rotated from previous position = 0.0873 degrees  
atoms outside contour = 478, contour level = 1.6842  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_042_box.ccp4
(#1.43) coordinates:  
Matrix rotation and translation  
0.99998559 0.00524681 0.00113785 -1.25973129  
-0.00523511 0.99993576 -0.01005377 4.54272631  
-0.00119053 0.01004767 0.99994881 -1.67803901  
Axis 0.88204958 0.10216904 -0.45994568  
Axis point 0.00000000 163.58554399 449.52941647  
Rotation angle (degrees) 0.65288452  
Shift along axis 0.12478736  
  

> color zone #1.43 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.42

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_041_box.ccp4 (#1.42)
using 2572 atoms  
average map value = 1.851, steps = 40  
shifted from previous position = 0.0541  
rotated from previous position = 0.0789 degrees  
atoms outside contour = 1110, contour level = 1.6801  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999672 0.00165130 0.00195990 -0.99000390  
-0.00165181 0.99999860 0.00025841 0.35112533  
-0.00195947 -0.00026165 0.99999805 0.60210892  
Axis -0.10094590 0.76075637 -0.64113936  
Axis point 300.56700765 0.00000000 506.61157135  
Rotation angle (degrees) 0.14759216  
Shift along axis -0.01897805  
  

> fitmap #5.2 inMap #1.42

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_041_box.ccp4 (#1.42)
using 2797 atoms  
average map value = 1.89, steps = 40  
shifted from previous position = 0.0538  
rotated from previous position = 0.0655 degrees  
atoms outside contour = 1172, contour level = 1.6801  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998726 -0.00279788 0.00420195 -0.13423757  
0.00280315 0.99999529 -0.00124808 -0.28678232  
-0.00419844 0.00125985 0.99999039 0.60609296  
Axis 0.24107161 0.80747645 0.53839230  
Axis point 136.27927476 0.00000000 35.93886741  
Rotation angle (degrees) 0.29803282  
Shift along axis 0.06238495  
  

> fitmap #5.3 inMap #1.42

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_041_box.ccp4 (#1.42)
using 893 atoms  
average map value = 1.756, steps = 40  
shifted from previous position = 0.0333  
rotated from previous position = 0.0429 degrees  
atoms outside contour = 417, contour level = 1.6801  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999550 0.00299870 -0.00000871 -0.88065653  
-0.00299867 0.99999281 0.00231914 0.20151554  
0.00001566 -0.00231910 0.99999731 0.59906451  
Axis -0.61176709 -0.00321367 -0.79103141  
Axis point 66.59785511 280.67545815 0.00000000  
Rotation angle (degrees) 0.21720068  
Shift along axis 0.06423023  
  

> fitmap #5.4 inMap #1.42

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_041_box.ccp4 (#1.42)
using 3606 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.0163  
rotated from previous position = 0.0229 degrees  
atoms outside contour = 1453, contour level = 1.6801  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998664 -0.00516760 0.00007969 1.09130990  
0.00516769 0.99998599 -0.00114579 -0.94019250  
-0.00007377 0.00114619 0.99999934 -0.32826874  
Axis 0.21647943 0.01449443 0.97617958  
Axis point 182.24457552 214.81025350 0.00000000  
Rotation angle (degrees) 0.30331078  
Shift along axis -0.09783065  
  

> fitmap #5.5 inMap #1.42

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_041_box.ccp4 (#1.42)
using 785 atoms  
average map value = 1.784, steps = 44  
shifted from previous position = 0.0461  
rotated from previous position = 0.0723 degrees  
atoms outside contour = 352, contour level = 1.6801  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99996210 -0.00639680 -0.00590588 3.01325597  
0.00638380 0.99997717 -0.00221685 -0.90374615  
0.00591993 0.00217906 0.99998010 -1.89156472  
Axis 0.24477756 -0.65849765 0.71166340  
Axis point 144.64121996 470.71498922 0.00000000  
Rotation angle (degrees) 0.51448802  
Shift along axis -0.01346522  
  

> fitmap #5.6 inMap #1.42

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_041_box.ccp4 (#1.42)
using 4605 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.03  
rotated from previous position = 0.0274 degrees  
atoms outside contour = 1957, contour level = 1.6801  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998723 -0.00380540 0.00332684 0.29667333  
0.00380618 0.99999273 -0.00022734 -0.80595809  
-0.00332595 0.00024000 0.99999444 0.58397114  
Axis 0.04617950 0.65739025 0.75213397  
Axis point 198.61652513 78.22754799 0.00000000  
Rotation angle (degrees) 0.28991755  
Shift along axis -0.07690423  
  

> fitmap #5.7 inMap #1.42

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_041_box.ccp4 (#1.42)
using 1331 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.0223  
rotated from previous position = 0.0474 degrees  
atoms outside contour = 569, contour level = 1.6801  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998584 -0.00037308 -0.00530803 1.28033042  
0.00038283 0.99999824 0.00183612 -0.47125169  
0.00530734 -0.00183813 0.99998423 -0.68705076  
Axis -0.32634896 -0.94286191 0.06713999  
Axis point 129.91686470 0.00000000 239.65244700  
Rotation angle (degrees) 0.32253867  
Shift along axis -0.01963781  
  

> fitmap #5.8 inMap #1.42

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_041_box.ccp4 (#1.42)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0309  
rotated from previous position = 0.0149 degrees  
atoms outside contour = 216, contour level = 1.6801  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99996437 -0.00824919 0.00179269 1.82746202  
0.00823716 0.99994419 0.00661525 -3.50846522  
-0.00184717 -0.00660025 0.99997651 2.31146501  
Axis -0.61637862 0.16976515 0.76893250  
Axis point 428.58831492 223.81592949 0.00000000  
Rotation angle (degrees) 0.61423860  
Shift along axis 0.05533694  
  

> fitmap #5.9 inMap #1.42

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_041_box.ccp4 (#1.42)
using 528 atoms  
average map value = 1.906, steps = 40  
shifted from previous position = 0.042  
rotated from previous position = 0.0435 degrees  
atoms outside contour = 194, contour level = 1.6801  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99986922 0.01167351 0.01119251 -5.92021765  
-0.01166205 0.99993140 -0.00108813 2.69793387  
-0.01120444 0.00095746 0.99993677 2.07394841  
Axis 0.06311744 0.69106774 -0.72002886  
Axis point 228.49408003 509.69614253 0.00000000  
Rotation angle (degrees) 0.92849580  
Shift along axis -0.00251663  
  

> fitmap #5.10 inMap #1.42

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_041_box.ccp4 (#1.42)
using 914 atoms  
average map value = 2.129, steps = 28  
shifted from previous position = 0.0856  
rotated from previous position = 0.0533 degrees  
atoms outside contour = 279, contour level = 1.6801  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999951 0.00034867 -0.00092675 -0.06645759  
-0.00034792 0.99999961 0.00080860 -0.12173182  
0.00092703 -0.00080828 0.99999924 0.05421462  
Axis -0.63244109 -0.72510422 -0.27247410  
Axis point -92.43231626 0.00000000 7.17731973  
Rotation angle (degrees) 0.07324004  
Shift along axis 0.11552669  
  

> fitmap #5.11 inMap #1.42

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_041_box.ccp4 (#1.42)
using 968 atoms  
average map value = 2.012, steps = 44  
shifted from previous position = 0.0938  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 338, contour level = 1.6801  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998891 0.00168718 -0.00439706 0.64653792  
-0.00168823 0.99999855 -0.00023347 0.49492215  
0.00439666 0.00024089 0.99999031 -1.14053976  
Axis 0.05029707 -0.93240528 -0.35789748  
Axis point 261.42322033 0.00000000 146.61675879  
Rotation angle (degrees) 0.27018546  
Shift along axis -0.02075276  
  

> fitmap #5.12 inMap #1.42

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_041_box.ccp4 (#1.42)
using 725 atoms  
average map value = 1.897, steps = 44  
shifted from previous position = 0.0922  
rotated from previous position = 0.0856 degrees  
atoms outside contour = 267, contour level = 1.6801  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99993171 0.00312280 0.01126180 -3.92319228  
-0.00310507 0.99999391 -0.00159131 1.18010962  
-0.01126670 0.00155623 0.99993532 1.93786758  
Axis 0.13345803 0.95522654 -0.26406669  
Axis point 172.14274305 0.00000000 350.49641362  
Rotation angle (degrees) 0.67566083  
Shift along axis 0.09196425  
  

> fitmap #5.13 inMap #1.42

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_041_box.ccp4 (#1.42)
using 1384 atoms  
average map value = 2.054, steps = 40  
shifted from previous position = 0.0164  
rotated from previous position = 0.0458 degrees  
atoms outside contour = 418, contour level = 1.6801  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999873 -0.00108225 0.00117010 0.10584190  
0.00108187 0.99999936 0.00033212 -0.37790448  
-0.00117045 -0.00033086 0.99999926 0.31269496  
Axis -0.20362195 0.71885598 0.66466848  
Axis point 315.68500352 0.00000000 -75.25648860  
Rotation angle (degrees) 0.09327575  
Shift along axis -0.08537214  
  

> fitmap #5.14 inMap #1.42

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_041_box.ccp4 (#1.42)
using 3020 atoms  
average map value = 2.112, steps = 44  
shifted from previous position = 0.0772  
rotated from previous position = 0.0535 degrees  
atoms outside contour = 902, contour level = 1.6801  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999114 0.00411100 0.00090965 -1.20082218  
-0.00410995 0.99999089 -0.00115600 1.29069539  
-0.00091440 0.00115225 0.99999892 -0.02802097  
Axis 0.26435819 0.20890399 -0.94152741  
Axis point 314.48486140 291.39940451 0.00000000  
Rotation angle (degrees) 0.25014003  
Shift along axis -0.02143325  
  

> fitmap #5.15 inMap #1.42

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_041_box.ccp4 (#1.42)
using 686 atoms  
average map value = 1.637, steps = 60  
shifted from previous position = 0.091  
rotated from previous position = 0.0976 degrees  
atoms outside contour = 361, contour level = 1.6801  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99992970 0.00267240 0.01155182 -3.30158132  
-0.00261967 0.99998609 -0.00457789 1.78851492  
-0.01156390 0.00454730 0.99992280 1.89694191  
Axis 0.35913372 0.90974938 -0.20827634  
Axis point 162.94965680 0.00000000 288.23721594  
Rotation angle (degrees) 0.72793050  
Shift along axis 0.04630306  
  

> fitmap #5.16 inMap #1.42

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_041_box.ccp4 (#1.42)
using 711 atoms  
average map value = 1.854, steps = 40  
shifted from previous position = 0.0418  
rotated from previous position = 0.0608 degrees  
atoms outside contour = 294, contour level = 1.6801  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998309 -0.00543856 0.00205833 0.73546011  
0.00546451 0.99990291 -0.01281853 0.97329540  
-0.00198842 0.01282956 0.99991572 -1.75785715  
Axis 0.91074595 0.14369718 0.38716010  
Axis point 0.00000000 141.39439696 73.41051161  
Rotation angle (degrees) 0.80679813  
Shift along axis 0.12910497  
  

> fitmap #5.17 inMap #1.42

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_041_box.ccp4 (#1.42)
using 3039 atoms  
average map value = 2.064, steps = 44  
shifted from previous position = 0.0148  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 985, contour level = 1.6801  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999984 -0.00044914 -0.00033487 0.12876270  
0.00044898 0.99999979 -0.00046968 0.01981959  
0.00033508 0.00046953 0.99999983 -0.22049945  
Axis 0.64239969 -0.45822543 0.61428991  
Axis point 0.00000000 388.73476576 -18.28425270  
Rotation angle (degrees) 0.04188449  
Shift along axis -0.06181531  
  

> fitmap #5.18 inMap #1.42

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_041_box.ccp4 (#1.42)
using 1249 atoms  
average map value = 1.848, steps = 40  
shifted from previous position = 0.00916  
rotated from previous position = 0.0124 degrees  
atoms outside contour = 508, contour level = 1.6801  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999121 -0.00289373 0.00303256 0.23677620  
0.00289993 0.99999371 -0.00204245 -0.21108354  
-0.00302663 0.00205123 0.99999332 0.18435360  
Axis 0.43879113 0.64947023 0.62100786  
Axis point 44.37788835 0.00000000 -66.18756597  
Rotation angle (degrees) 0.26726985  
Shift along axis 0.08128786  
  

> fitmap #5.19 inMap #1.42

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_041_box.ccp4 (#1.42)
using 1150 atoms  
average map value = 1.933, steps = 36  
shifted from previous position = 0.0451  
rotated from previous position = 0.0739 degrees  
atoms outside contour = 440, contour level = 1.6801  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998592 0.00428297 0.00313165 -1.84924114  
-0.00428246 0.99999082 -0.00016952 0.96364834  
-0.00313235 0.00015611 0.99999508 0.81034061  
Axis 0.03067238 0.59002390 -0.80680295  
Axis point 243.65116900 431.55006328 0.00000000  
Rotation angle (degrees) 0.30414221  
Shift along axis -0.14193027  
  

> fitmap #5.20 inMap #1.42

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_041_box.ccp4 (#1.42)
using 1188 atoms  
average map value = 2.107, steps = 40  
shifted from previous position = 0.0174  
rotated from previous position = 0.0394 degrees  
atoms outside contour = 362, contour level = 1.6801  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999756 -0.00206616 -0.00078778 0.82847718  
0.00206835 0.99999398 0.00278751 -1.01643624  
0.00078202 -0.00278913 0.99999580 0.62473800  
Axis -0.78352316 -0.22055746 0.58090091  
Axis point -0.00000000 236.35398213 370.05860779  
Rotation angle (degrees) 0.20389890  
Shift along axis -0.06203759  
  

> fitmap #5.21 inMap #1.42

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_041_box.ccp4 (#1.42)
using 430 atoms  
average map value = 1.883, steps = 40  
shifted from previous position = 0.0296  
rotated from previous position = 0.0598 degrees  
atoms outside contour = 180, contour level = 1.6801  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997569 -0.00440544 -0.00540523 1.89490471  
0.00444806 0.99995891 0.00789846 -2.30249020  
0.00537021 -0.00792232 0.99995420 0.80708897  
Axis -0.75015226 -0.51092460 0.41979475  
Axis point -0.00000000 95.25486958 285.94266207  
Rotation angle (degrees) 0.60419782  
Shift along axis 0.09374354  
  

> fitmap #5.22 inMap #1.42

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_041_box.ccp4 (#1.42)
using 485 atoms  
average map value = 1.85, steps = 28  
shifted from previous position = 0.0171  
rotated from previous position = 0.019 degrees  
atoms outside contour = 175, contour level = 1.6801  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99976185 -0.02060754 -0.00718149 4.55191584  
0.02064529 0.99977322 0.00522333 -5.22268773  
0.00707222 -0.00537035 0.99996057 -0.59267910  
Axis -0.23587046 -0.31736157 0.91850246  
Axis point 254.76502654 218.39321642 0.00000000  
Rotation angle (degrees) 1.28677483  
Shift along axis 0.03944070  
  

> fitmap #5.23 inMap #1.42

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_041_box.ccp4 (#1.42)
using 646 atoms  
average map value = 1.785, steps = 40  
shifted from previous position = 0.00682  
rotated from previous position = 0.0208 degrees  
atoms outside contour = 277, contour level = 1.6801  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999906 -0.00099899 0.00093714 0.06670024  
0.00099584 0.99999385 0.00336420 -0.29435416  
-0.00094050 -0.00336327 0.99999390 0.95687618  
Axis -0.92615588 0.25849000 0.27462375  
Axis point 0.00000000 274.13102076 97.59567403  
Rotation angle (degrees) 0.20809475  
Shift along axis 0.12491850  
  

> fitmap #5.24 inMap #1.42

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_041_box.ccp4 (#1.42)
using 907 atoms  
average map value = 1.988, steps = 40  
shifted from previous position = 0.0447  
rotated from previous position = 0.0152 degrees  
atoms outside contour = 319, contour level = 1.6801  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997194 -0.00618280 0.00422954 0.55182339  
0.00617918 0.99998053 0.00086849 -1.57411460  
-0.00423483 -0.00084233 0.99999068 1.04985335  
Axis -0.11345328 0.56131646 0.81978789  
Axis point 247.24831139 86.55988085 0.00000000  
Rotation angle (degrees) 0.43199986  
Shift along axis -0.08552554  
  

> fitmap #5.25 inMap #1.42

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_041_box.ccp4 (#1.42)
using 1220 atoms  
average map value = 2.116, steps = 40  
shifted from previous position = 0.0332  
rotated from previous position = 0.00813 degrees  
atoms outside contour = 380, contour level = 1.6801  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999014 -0.00180546 0.00405619 -0.39807799  
0.00180673 0.99999832 -0.00030868 -0.32786278  
-0.00405562 0.00031600 0.99999173 0.61979260  
Axis 0.07017551 0.91126910 0.40578815  
Axis point 160.14903604 0.00000000 97.22900502  
Rotation angle (degrees) 0.25501474  
Shift along axis -0.07520206  
  

> fitmap #5.26 inMap #1.42

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_041_box.ccp4 (#1.42)
using 1302 atoms  
average map value = 1.977, steps = 28  
shifted from previous position = 0.0162  
rotated from previous position = 0.0272 degrees  
atoms outside contour = 423, contour level = 1.6801  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999664 -0.00253464 0.00055086 0.35781765  
0.00253420 0.99999646 0.00080617 -0.67172850  
-0.00055290 -0.00080477 0.99999952 0.23618648  
Axis -0.29656468 0.20319684 0.93314545  
Axis point 263.47738764 138.22220648 0.00000000  
Rotation angle (degrees) 0.15561531  
Shift along axis -0.02221284  
  

> fitmap #5.27 inMap #1.42

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_041_box.ccp4 (#1.42)
using 925 atoms  
average map value = 1.942, steps = 48  
shifted from previous position = 0.0294  
rotated from previous position = 0.049 degrees  
atoms outside contour = 322, contour level = 1.6801  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999595 -0.00109845 0.00262569 -0.32583950  
0.00109555 0.99999879 0.00110610 -0.36466381  
-0.00262690 -0.00110322 0.99999594 0.72226209  
Axis -0.36182104 0.86022051 0.35931354  
Axis point 266.05343050 0.00000000 115.72615671  
Rotation angle (degrees) 0.17492704  
Shift along axis 0.06372285  
  

> fitmap #5.28 inMap #1.42

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_041_box.ccp4 (#1.42)
using 1199 atoms  
average map value = 1.953, steps = 24  
shifted from previous position = 0.00648  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 422, contour level = 1.6801  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998198 -0.00562173 0.00210810 0.81199031  
0.00561453 0.99997844 0.00340458 -1.79668819  
-0.00212719 -0.00339269 0.99999198 1.02091119  
Axis -0.49261490 0.30694231 0.81431995  
Axis point 313.94955306 132.90460442 0.00000000  
Rotation angle (degrees) 0.39529650  
Shift along axis -0.12012979  
  

> fitmap #5.29 inMap #1.42

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_041_box.ccp4 (#1.42)
using 1143 atoms  
average map value = 2.037, steps = 40  
shifted from previous position = 0.00976  
rotated from previous position = 0.0384 degrees  
atoms outside contour = 368, contour level = 1.6801  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999763 -0.00091433 0.00197400 -0.15535210  
0.00091148 0.99999854 0.00144392 -0.32699708  
-0.00197532 -0.00144212 0.99999701 0.59315540  
Axis -0.55276402 0.75641388 0.34969984  
Axis point 292.04815749 0.00000000 66.18107482  
Rotation angle (degrees) 0.14957371  
Shift along axis 0.04595427  
  

> fitmap #5.30 inMap #1.42

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_041_box.ccp4 (#1.42)
using 1252 atoms  
average map value = 2.183, steps = 40  
shifted from previous position = 0.0313  
rotated from previous position = 0.0292 degrees  
atoms outside contour = 334, contour level = 1.6801  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998998 -0.00228754 0.00384813 -0.18658590  
0.00230259 0.99998970 -0.00391084 -0.05077286  
-0.00383914 0.00391966 0.99998495 -0.31603762  
Axis 0.65832695 0.64628570 0.38590209  
Axis point 0.00000000 53.42328249 32.75280899  
Rotation angle (degrees) 0.34075564  
Shift along axis -0.27760788  
  

> fitmap #5.31 inMap #1.42

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_041_box.ccp4 (#1.42)
using 871 atoms  
average map value = 1.973, steps = 40  
shifted from previous position = 0.0473  
rotated from previous position = 0.0185 degrees  
atoms outside contour = 312, contour level = 1.6801  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999368 -0.00248288 0.00254566 0.08606042  
0.00247735 0.99999457 0.00217436 -0.88095077  
-0.00255105 -0.00216804 0.99999440 0.88565311  
Axis -0.52111635 0.61163900 0.59526086  
Axis point 360.39748603 0.00000000 -21.35037004  
Rotation angle (degrees) 0.23871993  
Shift along axis -0.05647671  
  

> fitmap #5.32 inMap #1.42

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_041_box.ccp4 (#1.42)
using 899 atoms  
average map value = 2.053, steps = 36  
shifted from previous position = 0.0184  
rotated from previous position = 0.0201 degrees  
atoms outside contour = 289, contour level = 1.6801  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997101 0.00218716 0.00729402 -1.92856842  
-0.00217131 0.99999526 -0.00218075 0.70744120  
-0.00729875 0.00216485 0.99997102 0.86262521  
Axis 0.27438551 0.92140039 -0.27519797  
Axis point 112.82782690 0.00000000 260.53688451  
Rotation angle (degrees) 0.45371844  
Shift along axis -0.11472733  
  

> fitmap #5.33 inMap #1.42

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_041_box.ccp4 (#1.42)
using 5263 atoms  
average map value = 2.117, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.0703 degrees  
atoms outside contour = 1631, contour level = 1.6801  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999194 0.00297556 0.00269637 -1.43500949  
-0.00297202 0.99999472 -0.00131585 1.03748033  
-0.00270027 0.00130783 0.99999550 0.41351016  
Axis 0.31054039 0.63875152 -0.70396105  
Axis point 364.14797397 475.52539512 0.00000000  
Rotation angle (degrees) 0.24203936  
Shift along axis -0.07403131  
  

> fitmap #5.34 inMap #1.42

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_041_box.ccp4 (#1.42)
using 3427 atoms  
average map value = 1.981, steps = 40  
shifted from previous position = 0.0646  
rotated from previous position = 0.0537 degrees  
atoms outside contour = 1266, contour level = 1.6801  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999957 -0.00091646 -0.00010235 0.14689883  
0.00091634 0.99999894 -0.00113432 0.23027019  
0.00010339 0.00113423 0.99999935 -0.17856141  
Axis 0.77592814 -0.07036876 0.62688417  
Axis point 0.00000000 149.71992465 201.98341277  
Rotation angle (degrees) 0.08375688  
Shift along axis -0.01415821  
  

> fitmap #5.35 inMap #1.42

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_041_box.ccp4 (#1.42)
using 1719 atoms  
average map value = 2.093, steps = 40  
shifted from previous position = 0.0684  
rotated from previous position = 0.05 degrees  
atoms outside contour = 559, contour level = 1.6801  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999704 0.00132391 -0.00204095 0.07454747  
-0.00132134 0.99999833 0.00126087 -0.08305964  
0.00204261 -0.00125817 0.99999712 -0.16982708  
Axis -0.45977182 -0.74532391 -0.48280653  
Axis point 57.31648537 0.00000000 61.13854116  
Rotation angle (degrees) 0.15695916  
Shift along axis 0.10962514  
  

> fitmap #5.36 inMap #1.42

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_041_box.ccp4 (#1.42)
using 1023 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.098  
rotated from previous position = 0.0403 degrees  
atoms outside contour = 338, contour level = 1.6801  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998274 0.00402731 0.00427850 -2.21563305  
-0.00403357 0.99999081 0.00145597 0.52319193  
-0.00427259 -0.00147320 0.99998979 1.32859519  
Axis -0.24185806 0.70605356 -0.66557723  
Axis point 312.98884517 0.00000000 517.92944574  
Rotation angle (degrees) 0.34695988  
Shift along axis 0.02098754  
  

> fitmap #5.37 inMap #1.42

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_041_box.ccp4 (#1.42)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0252  
rotated from previous position = 0.0299 degrees  
atoms outside contour = 281, contour level = 1.6801  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99999534 -0.00254638 -0.00168511 0.98922092  
0.00254452 0.99999615 -0.00110563 -0.28541217  
0.00168792 0.00110133 0.99999797 -0.78961542  
Axis 0.33987281 -0.51944916 0.78400194  
Axis point 140.25806704 406.18837957 0.00000000  
Rotation angle (degrees) 0.18602508  
Shift along axis -0.13459362  
  

> fitmap #5.38 inMap #1.42

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_041_box.ccp4 (#1.42)
using 723 atoms  
average map value = 2.158, steps = 44  
shifted from previous position = 0.0941  
rotated from previous position = 0.102 degrees  
atoms outside contour = 204, contour level = 1.6801  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99995322 0.00665103 0.00702301 -3.57975878  
-0.00659111 0.99994196 -0.00852199 4.13404137  
-0.00707928 0.00847530 0.99993902 -0.11864214  
Axis 0.66005182 0.54763116 -0.51422924  
Axis point 0.00000000 19.80394988 487.40290399  
Rotation angle (degrees) 0.73774468  
Shift along axis -0.03788716  
  

> fitmap #5.39 inMap #1.42

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_041_box.ccp4 (#1.42)
using 1443 atoms  
average map value = 2.053, steps = 44  
shifted from previous position = 0.0477  
rotated from previous position = 0.111 degrees  
atoms outside contour = 507, contour level = 1.6801  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99995906 0.00892752 0.00147686 -2.64042574  
-0.00892296 0.99995549 -0.00306419 2.89092365  
-0.00150415 0.00305089 0.99999421 -0.35979541  
Axis 0.32011316 0.15604986 -0.93443887  
Axis point 323.52745850 295.17021097 0.00000000  
Rotation angle (degrees) 0.54726559  
Shift along axis -0.05789998  
  

> fitmap #5.40 inMap #1.42

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_041_box.ccp4 (#1.42)
using 1501 atoms  
average map value = 2.226, steps = 40  
shifted from previous position = 0.0394  
rotated from previous position = 0.0874 degrees  
atoms outside contour = 468, contour level = 1.6801  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998683 0.00343913 0.00380963 -1.89254952  
-0.00344151 0.99999389 0.00062053 0.62112722  
-0.00380747 -0.00063363 0.99999255 1.04981857  
Axis -0.12128092 0.73659212 -0.66537432  
Axis point 272.74602991 0.00000000 498.08855317  
Rotation angle (degrees) 0.29624933  
Shift along axis -0.01147475  
  

> fitmap #5.41 inMap #1.42

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_041_box.ccp4 (#1.42)
using 3407 atoms  
average map value = 2.13, steps = 44  
shifted from previous position = 0.1  
rotated from previous position = 0.0845 degrees  
atoms outside contour = 929, contour level = 1.6801  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99997701 0.00495758 0.00462527 -2.35795468  
-0.00495501 0.99998756 -0.00056740 1.23413543  
-0.00462802 0.00054447 0.99998914 1.06152445  
Axis 0.08172020 0.68009661 -0.72855364  
Axis point 265.27200419 474.76677583 0.00000000  
Rotation angle (degrees) 0.38978187  
Shift along axis -0.12673871  
  

> fitmap #5.42 inMap #1.42

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_041_box.ccp4 (#1.42)
using 1684 atoms  
average map value = 2.094, steps = 44  
shifted from previous position = 0.0856  
rotated from previous position = 0.0706 degrees  
atoms outside contour = 476, contour level = 1.6801  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_041_box.ccp4
(#1.42) coordinates:  
Matrix rotation and translation  
0.99998928 0.00461375 0.00039866 -0.90062157  
-0.00460963 0.99994140 -0.00979560 4.31896427  
-0.00044383 0.00979366 0.99995194 -1.78344359  
Axis 0.90404736 0.03888099 -0.42566024  
Axis point 0.00000000 179.35260967 439.38748838  
Rotation angle (degrees) 0.62076620  
Shift along axis 0.11286210  
  

> color zone #1.42 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.41

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_040_box.ccp4 (#1.41)
using 2572 atoms  
average map value = 1.846, steps = 28  
shifted from previous position = 0.026  
rotated from previous position = 0.0589 degrees  
atoms outside contour = 1112, contour level = 1.676  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999801 0.00119780 0.00159394 -0.79559384  
-0.00119844 0.99999920 0.00040272 0.22346635  
-0.00159346 -0.00040463 0.99999865 0.52897274  
Axis -0.19843536 0.78342014 -0.58896205  
Axis point 339.45186141 0.00000000 496.89466655  
Rotation angle (degrees) 0.11655625  
Shift along axis 0.02139712  
  

> fitmap #5.2 inMap #1.41

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_040_box.ccp4 (#1.41)
using 2797 atoms  
average map value = 1.883, steps = 44  
shifted from previous position = 0.0104  
rotated from previous position = 0.037 degrees  
atoms outside contour = 1175, contour level = 1.676  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999108 -0.00230172 0.00354274 -0.14151626  
0.00230848 0.99999552 -0.00190510 -0.04024981  
-0.00353834 0.00191327 0.99999191 0.29100690  
Axis 0.41180346 0.76368097 0.49720145  
Axis point 74.31402717 0.00000000 46.60405766  
Rotation angle (degrees) 0.26563315  
Shift along axis 0.05567415  
  

> fitmap #5.3 inMap #1.41

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_040_box.ccp4 (#1.41)
using 893 atoms  
average map value = 1.752, steps = 44  
shifted from previous position = 0.0536  
rotated from previous position = 0.0564 degrees  
atoms outside contour = 420, contour level = 1.676  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999640 0.00261690 -0.00058516 -0.61917474  
-0.00261544 0.99999353 0.00246947 0.05520921  
0.00059162 -0.00246793 0.99999678 0.52596551  
Axis -0.67730923 -0.16143030 -0.71776909  
Axis point 22.57771331 228.11238323 0.00000000  
Rotation angle (degrees) 0.20883569  
Shift along axis 0.03293854  
  

> fitmap #5.4 inMap #1.41

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_040_box.ccp4 (#1.41)
using 3606 atoms  
average map value = 1.901, steps = 40  
shifted from previous position = 0.00598  
rotated from previous position = 0.0234 degrees  
atoms outside contour = 1452, contour level = 1.676  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998973 -0.00448485 -0.00064898 1.04709494  
0.00448397 0.99998904 -0.00134592 -0.75050402  
0.00065501 0.00134299 0.99999888 -0.54205543  
Axis 0.28443250 -0.13793499 0.94872129  
Axis point 171.43521348 240.24213819 0.00000000  
Rotation angle (degrees) 0.27082653  
Shift along axis -0.11291094  
  

> fitmap #5.5 inMap #1.41

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_040_box.ccp4 (#1.41)
using 785 atoms  
average map value = 1.775, steps = 40  
shifted from previous position = 0.0268  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 354, contour level = 1.676  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99996466 -0.00568759 -0.00619200 2.86250605  
0.00567878 0.99998284 -0.00143886 -0.92697694  
0.00620008 0.00140365 0.99997979 -1.75058364  
Axis 0.16667768 -0.72663906 0.66649399  
Axis point 282.12500106 0.00000000 461.11287272  
Rotation angle (degrees) 0.48856607  
Shift along axis -0.01605993  
  

> fitmap #5.6 inMap #1.41

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_040_box.ccp4 (#1.41)
using 4605 atoms  
average map value = 1.842, steps = 40  
shifted from previous position = 0.0243  
rotated from previous position = 0.0386 degrees  
atoms outside contour = 1949, contour level = 1.676  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999230 -0.00303325 0.00249060 0.24692888  
0.00303299 0.99999539 0.00010780 -0.69362332  
-0.00249091 -0.00010024 0.99999689 0.46188572  
Axis -0.02649458 0.63440505 0.77254661  
Axis point 210.04133168 80.09014113 0.00000000  
Rotation angle (degrees) 0.22495123  
Shift along axis -0.08975217  
  

> fitmap #5.7 inMap #1.41

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_040_box.ccp4 (#1.41)
using 1331 atoms  
average map value = 1.836, steps = 44  
shifted from previous position = 0.0218  
rotated from previous position = 0.0795 degrees  
atoms outside contour = 572, contour level = 1.676  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998935 -0.00066873 -0.00456699 1.17123483  
0.00067685 0.99999820 0.00177525 -0.55037606  
0.00456579 -0.00177832 0.99998800 -0.55051548  
Axis -0.35924686 -0.92327530 0.13603091  
Axis point 121.62247384 0.00000000 257.15634932  
Rotation angle (degrees) 0.28337794  
Shift along axis 0.01249907  
  

> fitmap #5.8 inMap #1.41

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_040_box.ccp4 (#1.41)
using 581 atoms  
average map value = 1.946, steps = 48  
shifted from previous position = 0.0139  
rotated from previous position = 0.028 degrees  
atoms outside contour = 216, contour level = 1.676  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99996930 -0.00761181 0.00186004 1.63470823  
0.00759995 0.99995126 0.00630258 -3.29425056  
-0.00190792 -0.00628826 0.99997841 2.23823200  
Axis -0.62632112 0.18743384 0.75669704  
Axis point 436.14164297 217.30838532 0.00000000  
Rotation angle (degrees) 0.57591394  
Shift along axis 0.05235723  
  

> fitmap #5.9 inMap #1.41

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_040_box.ccp4 (#1.41)
using 528 atoms  
average map value = 1.905, steps = 40  
shifted from previous position = 0.0177  
rotated from previous position = 0.108 degrees  
atoms outside contour = 194, contour level = 1.676  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99986714 0.01098575 0.01204185 -5.93367027  
-0.01096337 0.99993805 -0.00192269 2.74363290  
-0.01206223 0.00179042 0.99992565 1.99725461  
Axis 0.11316698 0.73463554 -0.66895729  
Axis point 162.97373892 -0.00000000 494.62717560  
Rotation angle (degrees) 0.94000625  
Shift along axis 0.00799666  
  

> fitmap #5.10 inMap #1.41

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_040_box.ccp4 (#1.41)
using 914 atoms  
average map value = 2.107, steps = 28  
shifted from previous position = 0.0759  
rotated from previous position = 0.0537 degrees  
atoms outside contour = 280, contour level = 1.676  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999939 0.00002729 -0.00110722 0.06690486  
-0.00002682 0.99999991 0.00042593 -0.08641506  
0.00110723 -0.00042590 0.99999930 -0.06627815  
Axis -0.35893129 -0.93308554 -0.02279702  
Axis point 58.71292235 0.00000000 79.23752544  
Rotation angle (degrees) 0.06798875  
Shift along axis 0.05812934  
  

> fitmap #5.11 inMap #1.41

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_040_box.ccp4 (#1.41)
using 968 atoms  
average map value = 1.992, steps = 44  
shifted from previous position = 0.0792  
rotated from previous position = 0.0244 degrees  
atoms outside contour = 347, contour level = 1.676  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998397 0.00244474 -0.00510756 0.69128696  
-0.00244574 0.99999699 -0.00019079 0.66294832  
0.00510708 0.00020328 0.99998694 -1.26922942  
Axis 0.03477509 -0.90140944 -0.43156889  
Axis point 251.04730503 0.00000000 134.73334730  
Rotation angle (degrees) 0.32463551  
Shift along axis -0.02578837  
  

> fitmap #5.12 inMap #1.41

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_040_box.ccp4 (#1.41)
using 725 atoms  
average map value = 1.891, steps = 48  
shifted from previous position = 0.0265  
rotated from previous position = 0.0764 degrees  
atoms outside contour = 267, contour level = 1.676  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99994078 0.00237810 0.01062020 -3.59164387  
-0.00236236 0.99999609 -0.00149409 1.00159472  
-0.01062371 0.00146892 0.99994249 1.80087030  
Axis 0.13488381 0.96707680 -0.21579810  
Axis point 169.61244027 0.00000000 340.34916119  
Rotation angle (degrees) 0.62932479  
Shift along axis 0.09554002  
  

> fitmap #5.13 inMap #1.41

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_040_box.ccp4 (#1.41)
using 1384 atoms  
average map value = 2.053, steps = 28  
shifted from previous position = 0.0274  
rotated from previous position = 0.043 degrees  
atoms outside contour = 419, contour level = 1.676  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999905 -0.00099588 0.00094888 0.13989353  
0.00099619 0.99999945 -0.00032659 -0.22844203  
-0.00094855 0.00032754 0.99999950 0.08484478  
Axis 0.23132307 0.67099153 0.70445724  
Axis point 188.21188909 154.49862032 0.00000000  
Rotation angle (degrees) 0.08101045  
Shift along axis -0.06115254  
  

> fitmap #5.14 inMap #1.41

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_040_box.ccp4 (#1.41)
using 3020 atoms  
average map value = 2.097, steps = 44  
shifted from previous position = 0.08  
rotated from previous position = 0.0669 degrees  
atoms outside contour = 914, contour level = 1.676  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999293 0.00367848 0.00077968 -1.03224204  
-0.00367798 0.99999303 -0.00064851 1.03711560  
-0.00078206 0.00064564 0.99999949 0.07031869  
Axis 0.16959226 0.20465876 -0.96402970  
Axis point 283.15194809 279.75000303 0.00000000  
Rotation angle (degrees) 0.21861100  
Shift along axis -0.03059477  
  

> fitmap #5.15 inMap #1.41

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_040_box.ccp4 (#1.41)
using 686 atoms  
average map value = 1.614, steps = 60  
shifted from previous position = 0.098  
rotated from previous position = 0.107 degrees  
atoms outside contour = 366, contour level = 1.676  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99994575 0.00163240 0.01028781 -2.75683706  
-0.00158876 0.99998971 -0.00424825 1.46331184  
-0.01029464 0.00423168 0.99993805 1.66775913  
Axis 0.37700774 0.91507175 -0.14320911  
Axis point 161.21821352 0.00000000 271.05134642  
Rotation angle (degrees) 0.64438223  
Shift along axis 0.06084812  
  

> fitmap #5.16 inMap #1.41

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_040_box.ccp4 (#1.41)
using 711 atoms  
average map value = 1.847, steps = 40  
shifted from previous position = 0.0199  
rotated from previous position = 0.0167 degrees  
atoms outside contour = 293, contour level = 1.676  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998718 -0.00486513 0.00140299 0.69660306  
0.00488287 0.99990443 -0.01293373 1.11305595  
-0.00133994 0.01294042 0.99991537 -1.92753207  
Axis 0.93121971 0.09871898 0.35083390  
Axis point 0.00000000 151.73778932 84.30883233  
Rotation angle (degrees) 0.79601356  
Shift along axis 0.08232666  
  

> fitmap #5.17 inMap #1.41

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_040_box.ccp4 (#1.41)
using 3039 atoms  
average map value = 2.042, steps = 40  
shifted from previous position = 0.0399  
rotated from previous position = 0.0745 degrees  
atoms outside contour = 1003, contour level = 1.676  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999980 -0.00056509 0.00026831 0.01794532  
0.00056539 0.99999921 -0.00111964 0.14613176  
-0.00026768 0.00111979 0.99999934 -0.23557656  
Axis 0.87299927 0.20894359 0.44069815  
Axis point 0.00000000 187.78257474 141.13716502  
Rotation angle (degrees) 0.07348816  
Shift along axis -0.05761861  
  

> fitmap #5.18 inMap #1.41

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_040_box.ccp4 (#1.41)
using 1249 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0379  
rotated from previous position = 0.0383 degrees  
atoms outside contour = 507, contour level = 1.676  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999523 -0.00169071 0.00258331 -0.01267308  
0.00169647 0.99999607 -0.00223037 0.10184057  
-0.00257953 0.00223474 0.99999418 0.04760149  
Axis 0.58596889 0.67753399 0.44450889  
Axis point 4.14327467 0.00000000 23.67974537  
Rotation angle (degrees) 0.21829899  
Shift along axis 0.08273371  
  

> fitmap #5.19 inMap #1.41

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_040_box.ccp4 (#1.41)
using 1150 atoms  
average map value = 1.932, steps = 28  
shifted from previous position = 0.0218  
rotated from previous position = 0.0866 degrees  
atoms outside contour = 431, contour level = 1.676  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999143 0.00339643 0.00236629 -1.42326809  
-0.00339643 0.99999423 -0.00000173 0.70381221  
-0.00236629 -0.00000631 0.99999720 0.67654558  
Axis -0.00055265 0.57164306 -0.82050223  
Axis point 232.08940840 419.65860158 0.00000000  
Rotation angle (degrees) 0.23717393  
Shift along axis -0.15199122  
  

> fitmap #5.20 inMap #1.41

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_040_box.ccp4 (#1.41)
using 1188 atoms  
average map value = 2.104, steps = 44  
shifted from previous position = 0.011  
rotated from previous position = 0.038 degrees  
atoms outside contour = 358, contour level = 1.676  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999755 -0.00202233 -0.00090271 0.85025244  
0.00202445 0.99999519 0.00235053 -0.91652238  
0.00089795 -0.00235235 0.99999683 0.46954477  
Axis -0.72796307 -0.27872520 0.62640405  
Axis point 0.00000000 217.54178009 398.59278523  
Rotation angle (degrees) 0.18507513  
Shift along axis -0.06936974  
  

> fitmap #5.21 inMap #1.41

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_040_box.ccp4 (#1.41)
using 430 atoms  
average map value = 1.875, steps = 40  
shifted from previous position = 0.0071  
rotated from previous position = 0.0441 degrees  
atoms outside contour = 180, contour level = 1.676  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99997269 -0.00402811 -0.00619549 1.93298933  
0.00408027 0.99995616 0.00842830 -2.29715067  
0.00616126 -0.00845335 0.99994529 0.76903070  
Axis -0.75239775 -0.55072743 0.36138196  
Axis point 0.00000000 85.45464746 267.20446031  
Rotation angle (degrees) 0.64279030  
Shift along axis 0.08864088  
  

> fitmap #5.22 inMap #1.41

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_040_box.ccp4 (#1.41)
using 485 atoms  
average map value = 1.849, steps = 28  
shifted from previous position = 0.021  
rotated from previous position = 0.0552 degrees  
atoms outside contour = 174, contour level = 1.676  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99975966 -0.02028034 -0.00832590 4.61916249  
0.02032776 0.99977740 0.00565063 -5.21308602  
0.00820945 -0.00581852 0.99994937 -0.77782692  
Axis -0.25306578 -0.36485096 0.89601422  
Axis point 258.26917804 225.15540680 0.00000000  
Rotation angle (degrees) 1.29845685  
Shift along axis 0.03610346  
  

> fitmap #5.23 inMap #1.41

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_040_box.ccp4 (#1.41)
using 646 atoms  
average map value = 1.782, steps = 44  
shifted from previous position = 0.0118  
rotated from previous position = 0.0258 degrees  
atoms outside contour = 275, contour level = 1.676  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999982 -0.00040641 0.00044677 0.00451283  
0.00040513 0.99999585 0.00285206 -0.08056604  
-0.00044792 -0.00285188 0.99999583 0.74283341  
Axis -0.97830395 0.15345162 0.13919043  
Axis point 0.00000000 256.19516637 33.28138247  
Rotation angle (degrees) 0.16703013  
Shift along axis 0.08661739  
  

> fitmap #5.24 inMap #1.41

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_040_box.ccp4 (#1.41)
using 907 atoms  
average map value = 1.981, steps = 44  
shifted from previous position = 0.0372  
rotated from previous position = 0.0299 degrees  
atoms outside contour = 321, contour level = 1.676  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99997596 -0.00591421 0.00362087 0.58769881  
0.00591010 0.99998188 0.00114570 -1.58394793  
-0.00362758 -0.00112428 0.99999279 0.98674799  
Axis -0.16152155 0.51576732 0.84136488  
Axis point 261.17539505 96.07863516 0.00000000  
Rotation angle (degrees) 0.40261271  
Shift along axis -0.08165949  
  

> fitmap #5.25 inMap #1.41

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_040_box.ccp4 (#1.41)
using 1220 atoms  
average map value = 2.111, steps = 48  
shifted from previous position = 0.0116  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 375, contour level = 1.676  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999338 -0.00138154 0.00336633 -0.39460548  
0.00138198 0.99999904 -0.00012794 -0.25170373  
-0.00336615 0.00013259 0.99999433 0.50191787  
Axis 0.03577488 0.92450529 0.37948666  
Axis point 155.26272313 0.00000000 116.92784705  
Rotation angle (degrees) 0.20862152  
Shift along axis -0.05634726  
  

> fitmap #5.26 inMap #1.41

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_040_box.ccp4 (#1.41)
using 1302 atoms  
average map value = 1.97, steps = 40  
shifted from previous position = 0.0108  
rotated from previous position = 0.0162 degrees  
atoms outside contour = 422, contour level = 1.676  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999750 -0.00223398 0.00011076 0.35262715  
0.00223389 0.99999716 0.00083376 -0.59569552  
-0.00011262 -0.00083351 0.99999965 0.13840997  
Axis -0.34923778 0.04679201 0.93586510  
Axis point 266.40928897 154.18898399 0.00000000  
Rotation angle (degrees) 0.13676659  
Shift along axis -0.02149146  
  

> fitmap #5.27 inMap #1.41

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_040_box.ccp4 (#1.41)
using 925 atoms  
average map value = 1.938, steps = 44  
shifted from previous position = 0.047  
rotated from previous position = 0.03 degrees  
atoms outside contour = 319, contour level = 1.676  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999753 -0.00014278 0.00221835 -0.45435527  
0.00013980 0.99999909 0.00134489 -0.19991550  
-0.00221854 -0.00134458 0.99999663 0.66770814  
Axis -0.51759856 0.85389347 0.05438438  
Axis point 298.22173153 0.00000000 181.63453551  
Rotation angle (degrees) 0.14885643  
Shift along axis 0.10077998  
  

> fitmap #5.28 inMap #1.41

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_040_box.ccp4 (#1.41)
using 1199 atoms  
average map value = 1.945, steps = 28  
shifted from previous position = 0.0245  
rotated from previous position = 0.017 degrees  
atoms outside contour = 422, contour level = 1.676  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998707 -0.00478233 0.00173016 0.66557873  
0.00477668 0.99998329 0.00325659 -1.57102824  
-0.00174571 -0.00324829 0.99999320 0.87974565  
Axis -0.53877281 0.28789215 0.79173352  
Axis point 322.44191629 125.41912004 0.00000000  
Rotation angle (degrees) 0.34588292  
Shift along axis -0.11435829  
  

> fitmap #5.29 inMap #1.41

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_040_box.ccp4 (#1.41)
using 1143 atoms  
average map value = 2.029, steps = 40  
shifted from previous position = 0.0296  
rotated from previous position = 0.00823 degrees  
atoms outside contour = 368, contour level = 1.676  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999847 -0.00040059 0.00170228 -0.24027898  
0.00039810 0.99999884 0.00146782 -0.23853155  
-0.00170287 -0.00146714 0.99999747 0.53946026  
Axis -0.64280798 0.74578719 0.17492677  
Axis point 309.33910897 0.00000000 114.64636170  
Rotation angle (degrees) 0.13080204  
Shift along axis 0.07092552  
  

> fitmap #5.30 inMap #1.41

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_040_box.ccp4 (#1.41)
using 1252 atoms  
average map value = 2.178, steps = 28  
shifted from previous position = 0.0188  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 333, contour level = 1.676  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999415 -0.00170962 0.00296326 -0.18056866  
0.00172131 0.99999073 -0.00394678 0.09452314  
-0.00295649 0.00395185 0.99998782 -0.52188121  
Axis 0.75584770 0.56648169 0.32831806  
Axis point 0.00000000 111.11988068 60.18529498  
Rotation angle (degrees) 0.29937265  
Shift along axis -0.25427980  
  

> fitmap #5.31 inMap #1.41

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_040_box.ccp4 (#1.41)
using 871 atoms  
average map value = 1.966, steps = 48  
shifted from previous position = 0.00857  
rotated from previous position = 0.00386 degrees  
atoms outside contour = 313, contour level = 1.676  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999576 -0.00197538 0.00214032 0.03752697  
0.00197096 0.99999593 0.00206360 -0.74704608  
-0.00214439 -0.00205937 0.99999558 0.76418972  
Axis -0.57772201 0.60038372 0.55297076  
Axis point 368.65541789 0.00000000 -3.94905981  
Rotation angle (degrees) 0.20444926  
Shift along axis -0.04761989  
  

> fitmap #5.32 inMap #1.41

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_040_box.ccp4 (#1.41)
using 899 atoms  
average map value = 2.048, steps = 48  
shifted from previous position = 0.0347  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 291, contour level = 1.676  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99997696 0.00277222 0.00619680 -1.85776667  
-0.00275481 0.99999224 -0.00281626 0.97452343  
-0.00620456 0.00279912 0.99997683 0.45755386  
Axis 0.38218952 0.84405116 -0.37617656  
Axis point 69.02512477 0.00000000 296.37563184  
Rotation angle (degrees) 0.42091783  
Shift along axis -0.05959235  
  

> fitmap #5.33 inMap #1.41

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_040_box.ccp4 (#1.41)
using 5263 atoms  
average map value = 2.106, steps = 40  
shifted from previous position = 0.119  
rotated from previous position = 0.0822 degrees  
atoms outside contour = 1635, contour level = 1.676  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999514 0.00213518 0.00227352 -1.11629709  
-0.00213282 0.99999719 -0.00103736 0.76323118  
-0.00227573 0.00103250 0.99999688 0.37733265  
Axis 0.31493425 0.69218030 -0.64938652  
Axis point 145.65613011 -0.00000000 481.84936174  
Rotation angle (degrees) 0.18828435  
Shift along axis -0.06830133  
  

> fitmap #5.34 inMap #1.41

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_040_box.ccp4 (#1.41)
using 3427 atoms  
average map value = 1.974, steps = 40  
shifted from previous position = 0.0579  
rotated from previous position = 0.0528 degrees  
atoms outside contour = 1266, contour level = 1.676  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999937 -0.00112476 -0.00000553 0.18063101  
0.00112476 0.99999891 -0.00095760 0.12799686  
0.00000660 0.00095760 0.99999954 -0.12814434  
Axis 0.64825338 -0.00410543 0.76141362  
Axis point -113.72379123 149.70921596 0.00000000  
Rotation angle (degrees) 0.08463726  
Shift along axis 0.01899834  
  

> fitmap #5.35 inMap #1.41

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_040_box.ccp4 (#1.41)
using 1719 atoms  
average map value = 2.078, steps = 36  
shifted from previous position = 0.108  
rotated from previous position = 0.0686 degrees  
atoms outside contour = 559, contour level = 1.676  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999801 0.00095205 -0.00175193 0.11797482  
-0.00094928 0.99999829 0.00158468 -0.25774867  
0.00175344 -0.00158302 0.99999721 -0.02482855  
Axis -0.62199110 -0.68829431 -0.37333364  
Axis point -9.79154155 0.00000000 107.57491109  
Rotation angle (degrees) 0.14589920  
Shift along axis 0.11329698  
  

> fitmap #5.36 inMap #1.41

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_040_box.ccp4 (#1.41)
using 1023 atoms  
average map value = 2.06, steps = 48  
shifted from previous position = 0.0892  
rotated from previous position = 0.049 degrees  
atoms outside contour = 338, contour level = 1.676  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998662 0.00394563 0.00334502 -1.91784649  
-0.00395047 0.99999116 0.00144244 0.52242909  
-0.00333930 -0.00145564 0.99999337 1.11966850  
Axis -0.26974659 0.62216053 -0.73495105  
Axis point 128.09286897 485.17182051 0.00000000  
Rotation angle (degrees) 0.30778632  
Shift along axis 0.01946577  
  

> fitmap #5.37 inMap #1.41

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_040_box.ccp4 (#1.41)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0264  
rotated from previous position = 0.025 degrees  
atoms outside contour = 279, contour level = 1.676  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999549 -0.00223207 -0.00200938 0.98949951  
0.00222895 0.99999631 -0.00155550 -0.10390662  
0.00201285 0.00155101 0.99999677 -0.98892955  
Axis 0.45938351 -0.59479734 0.65968395  
Axis point 83.69426984 471.13517482 0.00000000  
Rotation angle (degrees) 0.19372748  
Shift along axis -0.13601780  
  

> fitmap #5.38 inMap #1.41

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_040_box.ccp4 (#1.41)
using 723 atoms  
average map value = 2.15, steps = 40  
shifted from previous position = 0.0562  
rotated from previous position = 0.0745 degrees  
atoms outside contour = 204, contour level = 1.676  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99995855 0.00642771 0.00644913 -3.36672400  
-0.00637880 0.99995095 -0.00757729 3.79226057  
-0.00649752 0.00753584 0.99995050 -0.04001994  
Axis 0.63862952 0.54708180 -0.54115972  
Axis point 0.00000000 12.48357869 504.27747332  
Rotation angle (degrees) 0.67796639  
Shift along axis -0.05375540  
  

> fitmap #5.39 inMap #1.41

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_040_box.ccp4 (#1.41)
using 1443 atoms  
average map value = 2.05, steps = 40  
shifted from previous position = 0.0827  
rotated from previous position = 0.1 degrees  
atoms outside contour = 501, contour level = 1.676  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99996757 0.00805232 0.00010516 -2.01419464  
-0.00805193 0.99996209 -0.00331300 2.75898660  
-0.00013183 0.00331204 0.99999451 -0.71914718  
Axis 0.38041392 0.01360791 -0.92471621  
Axis point 341.58691893 248.50568162 0.00000000  
Rotation angle (degrees) 0.49891910  
Shift along axis -0.06367658  
  

> fitmap #5.40 inMap #1.41

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_040_box.ccp4 (#1.41)
using 1501 atoms  
average map value = 2.221, steps = 40  
shifted from previous position = 0.0642  
rotated from previous position = 0.0986 degrees  
atoms outside contour = 473, contour level = 1.676  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999190 0.00235590 0.00326415 -1.46670497  
-0.00235934 0.99999666 0.00105238 0.23339821  
-0.00326166 -0.00106007 0.99999412 1.03719594  
Axis -0.25379090 0.78401415 -0.56649095  
Axis point 311.56340017 0.00000000 452.62482337  
Rotation angle (degrees) 0.23845409  
Shift along axis -0.03233824  
  

> fitmap #5.41 inMap #1.41

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_040_box.ccp4 (#1.41)
using 3407 atoms  
average map value = 2.127, steps = 44  
shifted from previous position = 0.0906  
rotated from previous position = 0.0867 degrees  
atoms outside contour = 924, contour level = 1.676  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99998431 0.00410762 0.00380854 -1.92320617  
-0.00410654 0.99999153 -0.00029110 0.96215390  
-0.00380971 0.00027545 0.99999271 0.93709958  
Axis 0.05050644 0.67914309 -0.73226618  
Axis point 254.81611210 467.58066271 0.00000000  
Rotation angle (degrees) 0.32135793  
Shift along axis -0.12990046  
  

> fitmap #5.42 inMap #1.41

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_040_box.ccp4 (#1.41)
using 1684 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0765  
rotated from previous position = 0.101 degrees  
atoms outside contour = 479, contour level = 1.676  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_040_box.ccp4
(#1.41) coordinates:  
Matrix rotation and translation  
0.99999362 0.00352433 -0.00058832 -0.36248709  
-0.00352982 0.99994761 -0.00960769 4.02731292  
0.00055443 0.00960970 0.99995367 -1.96450631  
Axis 0.93729431 -0.05573599 -0.34405359  
Axis point 0.00000000 202.44988425 418.72000758  
Rotation angle (degrees) 0.58737946  
Shift along axis 0.11167206  
  

> color zone #1.41 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.40

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_039_box.ccp4 (#1.40)
using 2572 atoms  
average map value = 1.842, steps = 44  
shifted from previous position = 0.0892  
rotated from previous position = 0.0291 degrees  
atoms outside contour = 1103, contour level = 1.672  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999877 0.00138057 0.00074660 -0.58894323  
-0.00138080 0.99999900 0.00031080 0.24455370  
-0.00074617 -0.00031183 0.99999967 0.33771455  
Axis -0.19456063 0.46646101 -0.86287907  
Axis point 197.99089478 435.61356190 0.00000000  
Rotation angle (degrees) 0.09167860  
Shift along axis -0.06274689  
  

> fitmap #5.2 inMap #1.40

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_039_box.ccp4 (#1.40)
using 2797 atoms  
average map value = 1.877, steps = 44  
shifted from previous position = 0.00939  
rotated from previous position = 0.0172 degrees  
atoms outside contour = 1173, contour level = 1.672  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999329 -0.00188005 0.00314421 -0.19150603  
0.00188599 0.99999644 -0.00188948 0.04904556  
-0.00314065 0.00189540 0.99999327 0.20091654  
Axis 0.45895818 0.76210680 0.45667342  
Axis point 57.83304283 0.00000000 67.05041927  
Rotation angle (degrees) 0.23625086  
Shift along axis 0.04123794  
  

> fitmap #5.3 inMap #1.40

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_039_box.ccp4 (#1.40)
using 893 atoms  
average map value = 1.747, steps = 44  
shifted from previous position = 0.0596  
rotated from previous position = 0.109 degrees  
atoms outside contour = 422, contour level = 1.672  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999877 0.00151225 -0.00041863 -0.35345744  
-0.00151112 0.99999525 0.00268516 -0.24113963  
0.00042269 -0.00268452 0.99999631 0.60773478  
Axis -0.86336341 -0.13527213 -0.48611220  
Axis point 0.00000000 233.93301801 88.08443655  
Rotation angle (degrees) 0.17817559  
Shift along axis 0.04235440  
  

> fitmap #5.4 inMap #1.40

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_039_box.ccp4 (#1.40)
using 3606 atoms  
average map value = 1.897, steps = 40  
shifted from previous position = 0.0192  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 1445, contour level = 1.672  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999376 -0.00335894 -0.00109210 0.86923209  
0.00335779 0.99999380 -0.00105634 -0.53184793  
0.00109564 0.00105267 0.99999885 -0.59554855  
Axis 0.28607790 -0.29675777 0.91109509  
Axis point 170.91942703 270.05616627 0.00000000  
Rotation angle (degrees) 0.21119684  
Shift along axis -0.13610327  
  

> fitmap #5.5 inMap #1.40

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_039_box.ccp4 (#1.40)
using 785 atoms  
average map value = 1.765, steps = 28  
shifted from previous position = 0.00957  
rotated from previous position = 0.0781 degrees  
atoms outside contour = 358, contour level = 1.672  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99995586 -0.00643368 -0.00684730 3.16804027  
0.00642357 0.99997825 -0.00149690 -1.09624973  
0.00685678 0.00145285 0.99997544 -1.90916156  
Axis 0.15507564 -0.72045776 0.67593799  
Axis point 279.16059392 0.00000000 461.08332303  
Rotation angle (degrees) 0.54492952  
Shift along axis -0.00938733  
  

> fitmap #5.6 inMap #1.40

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_039_box.ccp4 (#1.40)
using 4605 atoms  
average map value = 1.84, steps = 28  
shifted from previous position = 0.026  
rotated from previous position = 0.00964 degrees  
atoms outside contour = 1946, contour level = 1.672  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999568 -0.00233633 0.00178223 0.20384367  
0.00233623 0.99999727 0.00005731 -0.49817124  
-0.00178236 -0.00005315 0.99999841 0.27601075  
Axis -0.01879184 0.60642569 0.79491808  
Axis point 190.87721783 86.20078792 0.00000000  
Rotation angle (degrees) 0.16839378  
Shift along axis -0.08652850  
  

> fitmap #5.7 inMap #1.40

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_039_box.ccp4 (#1.40)
using 1331 atoms  
average map value = 1.827, steps = 44  
shifted from previous position = 0.0335  
rotated from previous position = 0.0715 degrees  
atoms outside contour = 573, contour level = 1.672  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999047 0.00077903 -0.00429578 0.73291312  
-0.00077351 0.99999887 0.00128794 -0.10294583  
0.00429678 -0.00128460 0.99998994 -0.63465242  
Axis -0.28261032 -0.94395013 -0.17055663  
Axis point 148.17040519 0.00000000 170.17126674  
Rotation angle (degrees) 0.26077588  
Shift along axis -0.00170890  
  

> fitmap #5.8 inMap #1.40

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_039_box.ccp4 (#1.40)
using 581 atoms  
average map value = 1.945, steps = 28  
shifted from previous position = 0.0319  
rotated from previous position = 0.0361 degrees  
atoms outside contour = 213, contour level = 1.672  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997074 -0.00757718 0.00105122 1.80601147  
0.00757048 0.99995191 0.00623457 -3.30827985  
-0.00109841 -0.00622643 0.99998001 2.01998155  
Axis -0.63151494 0.10894192 0.76767215  
Axis point 439.24309072 240.79913172 0.00000000  
Rotation angle (degrees) 0.56528733  
Shift along axis 0.04974998  
  

> fitmap #5.9 inMap #1.40

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_039_box.ccp4 (#1.40)
using 528 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.0697  
rotated from previous position = 0.0554 degrees  
atoms outside contour = 195, contour level = 1.672  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99987368 0.01100395 0.01146922 -5.77591634  
-0.01097243 0.99993586 -0.00280805 2.92689964  
-0.01149938 0.00268185 0.99993028 1.65902263  
Axis 0.17018111 0.71200113 -0.68124355  
Axis point 139.48125642 -0.00000000 504.70478100  
Rotation angle (degrees) 0.92419837  
Shift along axis -0.02919449  
  

> fitmap #5.10 inMap #1.40

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_039_box.ccp4 (#1.40)
using 914 atoms  
average map value = 2.085, steps = 40  
shifted from previous position = 0.104  
rotated from previous position = 0.0825 degrees  
atoms outside contour = 282, contour level = 1.672  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999864 -0.00071605 -0.00148807 0.34279949  
0.00071715 0.99999947 0.00073968 -0.31156939  
0.00148754 -0.00074075 0.99999862 -0.07828223  
Axis -0.40902646 -0.82212945 0.39598045  
Axis point 75.47117865 -0.00000000 253.64321074  
Rotation angle (degrees) 0.10368793  
Shift along axis 0.08493808  
  

> fitmap #5.11 inMap #1.40

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_039_box.ccp4 (#1.40)
using 968 atoms  
average map value = 1.971, steps = 44  
shifted from previous position = 0.128  
rotated from previous position = 0.108 degrees  
atoms outside contour = 354, contour level = 1.672  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998278 0.00127710 -0.00572844 1.14469567  
-0.00127545 0.99999914 0.00029208 0.25461693  
0.00572881 -0.00028477 0.99998355 -1.31372591  
Axis -0.04908461 -0.97489328 -0.21719528  
Axis point 230.61372556 0.00000000 198.96987422  
Rotation angle (degrees) 0.33668095  
Shift along axis -0.01907621  
  

> fitmap #5.12 inMap #1.40

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_039_box.ccp4 (#1.40)
using 725 atoms  
average map value = 1.887, steps = 40  
shifted from previous position = 0.0963  
rotated from previous position = 0.0758 degrees  
atoms outside contour = 262, contour level = 1.672  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99994949 0.00171304 0.00990338 -3.21831345  
-0.00170029 0.99999771 -0.00129610 0.78973822  
-0.00990558 0.00127920 0.99995012 1.66660116  
Axis 0.12707983 0.97748705 -0.16843331  
Axis point 168.00154465 0.00000000 326.88361568  
Rotation angle (degrees) 0.58056482  
Shift along axis 0.08226501  
  

> fitmap #5.13 inMap #1.40

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_039_box.ccp4 (#1.40)
using 1384 atoms  
average map value = 2.052, steps = 44  
shifted from previous position = 0.0126  
rotated from previous position = 0.0448 degrees  
atoms outside contour = 416, contour level = 1.672  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999920 -0.00093718 0.00085058 0.15519548  
0.00093779 0.99999931 -0.00071117 -0.12074056  
-0.00084992 0.00071196 0.99999939 -0.05363011  
Axis 0.49007878 0.58559568 0.64567832  
Axis point 110.60320723 180.81172829 -0.00000000  
Rotation angle (degrees) 0.08319012  
Shift along axis -0.02927494  
  

> fitmap #5.14 inMap #1.40

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_039_box.ccp4 (#1.40)
using 3020 atoms  
average map value = 2.083, steps = 48  
shifted from previous position = 0.101  
rotated from previous position = 0.0738 degrees  
atoms outside contour = 919, contour level = 1.672  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999482 0.00317908 0.00050704 -0.82479425  
-0.00317898 0.99999493 -0.00020161 0.81070453  
-0.00050767 0.00020000 0.99999985 0.12422318  
Axis 0.06225431 0.15729395 -0.98558765  
Axis point 256.89598098 258.95695471 0.00000000  
Rotation angle (degrees) 0.18480893  
Shift along axis -0.04626091  
  

> fitmap #5.15 inMap #1.40

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_039_box.ccp4 (#1.40)
using 686 atoms  
average map value = 1.592, steps = 60  
shifted from previous position = 0.124  
rotated from previous position = 0.118 degrees  
atoms outside contour = 370, contour level = 1.672  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99996437 0.00063473 0.00841814 -2.08086363  
-0.00059923 0.99999092 -0.00421833 1.24179798  
-0.00842074 0.00421313 0.99995567 1.25521359  
Axis 0.44676608 0.89225830 -0.06538495  
Axis point 148.47817829 0.00000000 252.92601761  
Rotation angle (degrees) 0.54065674  
Shift along axis 0.09627320  
  

> fitmap #5.16 inMap #1.40

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_039_box.ccp4 (#1.40)
using 711 atoms  
average map value = 1.84, steps = 36  
shifted from previous position = 0.0306  
rotated from previous position = 0.0654 degrees  
atoms outside contour = 294, contour level = 1.672  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99998879 -0.00472108 0.00036596 0.81033175  
0.00472574 0.99989084 -0.01399901 1.29273589  
-0.00029983 0.01400059 0.99990194 -2.34612636  
Axis 0.94728313 0.02252479 0.31960492  
Axis point 0.00000000 169.28102594 90.94933456  
Rotation angle (degrees) 0.84679930  
Shift along axis 0.04689868  
  

> fitmap #5.17 inMap #1.40

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_039_box.ccp4 (#1.40)
using 3039 atoms  
average map value = 2.02, steps = 44  
shifted from previous position = 0.0177  
rotated from previous position = 0.0508 degrees  
atoms outside contour = 1006, contour level = 1.672  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999985 -0.00033974 0.00043078 -0.10423590  
0.00034015 0.99999948 -0.00095890 0.16944240  
-0.00043045 0.00095905 0.99999945 -0.17955659  
Axis 0.86799327 0.38975808 0.30769518  
Axis point 0.00000000 161.77875919 209.00517735  
Rotation angle (degrees) 0.06330157  
Shift along axis -0.07968321  
  

> fitmap #5.18 inMap #1.40

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_039_box.ccp4 (#1.40)
using 1249 atoms  
average map value = 1.842, steps = 28  
shifted from previous position = 0.0182  
rotated from previous position = 0.024 degrees  
atoms outside contour = 501, contour level = 1.672  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999688 -0.00093167 0.00231936 -0.17037383  
0.00093766 0.99999622 -0.00258352 0.34350355  
-0.00231695 0.00258569 0.99999397 -0.11115494  
Axis 0.71884412 0.64473755 0.25995505  
Axis point 0.00000000 50.30532091 115.39142462  
Rotation angle (degrees) 0.20600739  
Shift along axis 0.07010213  
  

> fitmap #5.19 inMap #1.40

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_039_box.ccp4 (#1.40)
using 1150 atoms  
average map value = 1.931, steps = 40  
shifted from previous position = 0.0482  
rotated from previous position = 0.11 degrees  
atoms outside contour = 426, contour level = 1.672  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999651 0.00229469 0.00130993 -0.85549072  
-0.00229546 0.99999719 0.00058941 0.25540733  
-0.00130857 -0.00059241 0.99999897 0.56502479  
Axis -0.21824698 0.48356114 -0.84766554  
Axis point 146.33677526 389.08515212 0.00000000  
Rotation angle (degrees) 0.15512975  
Shift along axis -0.16873872  
  

> fitmap #5.20 inMap #1.40

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_039_box.ccp4 (#1.40)
using 1188 atoms  
average map value = 2.101, steps = 44  
shifted from previous position = 0.0172  
rotated from previous position = 0.0724 degrees  
atoms outside contour = 355, contour level = 1.672  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999701 -0.00233372 -0.00072854 0.89329775  
0.00233505 0.99999562 0.00181876 -0.87767099  
0.00072429 -0.00182045 0.99999808 0.35237284  
Axis -0.59705793 -0.23835428 0.76596936  
Axis point 382.09724376 368.40991495 0.00000000  
Rotation angle (degrees) 0.17461616  
Shift along axis -0.05424706  
  

> fitmap #5.21 inMap #1.40

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_039_box.ccp4 (#1.40)
using 430 atoms  
average map value = 1.867, steps = 40  
shifted from previous position = 0.0231  
rotated from previous position = 0.0271 degrees  
atoms outside contour = 178, contour level = 1.672  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997053 -0.00311664 -0.00701672 1.86345125  
0.00317298 0.99996270 0.00803251 -2.01989313  
0.00699142 -0.00805454 0.99994312 0.48336185  
Axis -0.72336601 -0.62988583 0.28281701  
Axis point 0.00000000 56.12371783 246.93801071  
Rotation angle (degrees) 0.63711829  
Shift along axis 0.06104772  
  

> fitmap #5.22 inMap #1.40

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_039_box.ccp4 (#1.40)
using 485 atoms  
average map value = 1.848, steps = 40  
shifted from previous position = 0.0191  
rotated from previous position = 0.0221 degrees  
atoms outside contour = 172, contour level = 1.672  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99977145 -0.01958010 -0.00858314 4.51468077  
0.01962634 0.99979314 0.00533746 -5.02150755  
0.00847686 -0.00550469 0.99994892 -0.88770460  
Axis -0.24579488 -0.38675558 0.88882225  
Axis point 257.40459688 228.11521125 0.00000000  
Rotation angle (degrees) 1.26377671  
Shift along axis 0.04339907  
  

> fitmap #5.23 inMap #1.40

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_039_box.ccp4 (#1.40)
using 646 atoms  
average map value = 1.78, steps = 28  
shifted from previous position = 0.0493  
rotated from previous position = 0.0268 degrees  
atoms outside contour = 274, contour level = 1.672  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999990 0.00005194 -0.00045480 0.03585205  
-0.00005056 0.99999541 0.00302955 -0.03378784  
0.00045495 -0.00302953 0.99999531 0.57540922  
Axis -0.98877665 -0.14846202 -0.01672629  
Axis point 0.00000000 189.69156583 13.40319060  
Rotation angle (degrees) 0.17555049  
Shift along axis -0.04005792  
  

> fitmap #5.24 inMap #1.40

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_039_box.ccp4 (#1.40)
using 907 atoms  
average map value = 1.974, steps = 44  
shifted from previous position = 0.0187  
rotated from previous position = 0.0236 degrees  
atoms outside contour = 320, contour level = 1.672  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997936 -0.00567925 0.00300275 0.61168026  
0.00567667 0.99998351 0.00086891 -1.48142850  
-0.00300764 -0.00085185 0.99999511 0.76521938  
Axis -0.13274224 0.46365301 0.87601677  
Axis point 253.29011451 104.50001020 0.00000000  
Rotation angle (degrees) 0.37136895  
Shift along axis -0.09771959  
  

> fitmap #5.25 inMap #1.40

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_039_box.ccp4 (#1.40)
using 1220 atoms  
average map value = 2.106, steps = 36  
shifted from previous position = 0.0443  
rotated from previous position = 0.0177 degrees  
atoms outside contour = 377, contour level = 1.672  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999555 -0.00058839 0.00292465 -0.47845337  
0.00058974 0.99999972 -0.00046218 -0.01881456  
-0.00292437 0.00046390 0.99999562 0.34364409  
Axis 0.15337684 0.96871217 0.19512118  
Axis point 118.90533236 0.00000000 162.48670973  
Rotation angle (degrees) 0.17297425  
Shift along axis -0.02455732  
  

> fitmap #5.26 inMap #1.40

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_039_box.ccp4 (#1.40)
using 1302 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.0398  
rotated from previous position = 0.0219 degrees  
atoms outside contour = 426, contour level = 1.672  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999830 -0.00168218 -0.00076149 0.35399247  
0.00168254 0.99999847 0.00047177 -0.44822847  
0.00076070 -0.00047305 0.99999960 -0.11577540  
Axis -0.24785680 -0.39931871 0.88267297  
Axis point 269.18700011 208.55135052 0.00000000  
Rotation angle (degrees) 0.10920479  
Shift along axis -0.01094525  
  

> fitmap #5.27 inMap #1.40

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_039_box.ccp4 (#1.40)
using 925 atoms  
average map value = 1.935, steps = 44  
shifted from previous position = 0.0313  
rotated from previous position = 0.014 degrees  
atoms outside contour = 319, contour level = 1.672  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999852 0.00051700 0.00163945 -0.51441763  
-0.00051860 0.99999938 0.00098109 0.02582743  
-0.00163894 -0.00098194 0.99999817 0.46450889  
Axis -0.49583679 0.82808314 -0.26158016  
Axis point 307.85216780 0.00000000 267.18888053  
Rotation angle (degrees) 0.11341762  
Shift along axis 0.15494813  
  

> fitmap #5.28 inMap #1.40

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_039_box.ccp4 (#1.40)
using 1199 atoms  
average map value = 1.938, steps = 36  
shifted from previous position = 0.0208  
rotated from previous position = 0.0255 degrees  
atoms outside contour = 423, contour level = 1.672  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999238 -0.00379884 0.00089956 0.58632663  
0.00379599 0.99998783 0.00315067 -1.33252393  
-0.00091152 -0.00314723 0.99999463 0.67299234  
Axis -0.62783113 0.18054511 0.75712056  
Axis point 346.75816802 137.26002347 0.00000000  
Rotation angle (degrees) 0.28737429  
Shift along axis -0.09915845  
  

> fitmap #5.29 inMap #1.40

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_039_box.ccp4 (#1.40)
using 1143 atoms  
average map value = 2.021, steps = 40  
shifted from previous position = 0.00554  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 366, contour level = 1.672  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999949 0.00057703 0.00082782 -0.30652763  
-0.00057844 0.99999838 0.00170379 -0.05217729  
-0.00082683 -0.00170427 0.99999821 0.36976115  
Axis -0.86044945 0.41775823 -0.29172727  
Axis point 0.00000000 239.84674049 63.72882770  
Rotation angle (degrees) 0.11346825  
Shift along axis 0.13408463  
  

> fitmap #5.30 inMap #1.40

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_039_box.ccp4 (#1.40)
using 1252 atoms  
average map value = 2.172, steps = 44  
shifted from previous position = 0.0243  
rotated from previous position = 0.0349 degrees  
atoms outside contour = 333, contour level = 1.672  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999732 -0.00139400 0.00184757 -0.07627905  
0.00140155 0.99999064 -0.00409242 0.17994114  
-0.00184185 0.00409500 0.99998992 -0.82128699  
Axis 0.87050594 0.39226787 0.29722941  
Axis point 0.00000000 183.30774320 66.54787243  
Rotation angle (degrees) 0.26944445  
Shift along axis -0.23992689  
  

> fitmap #5.31 inMap #1.40

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_039_box.ccp4 (#1.40)
using 871 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.0354  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 313, contour level = 1.672  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999884 -0.00086975 0.00124667 -0.09531467  
0.00086753 0.99999804 0.00178061 -0.47799861  
-0.00124821 -0.00177952 0.99999764 0.52148076  
Axis -0.76045628 0.53291497 0.37109013  
Axis point 0.00000000 290.33468345 272.13893215  
Rotation angle (degrees) 0.13411718  
Shift along axis 0.01126639  
  

> fitmap #5.32 inMap #1.40

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_039_box.ccp4 (#1.40)
using 899 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0285  
rotated from previous position = 0.0182 degrees  
atoms outside contour = 288, contour level = 1.672  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997922 0.00313235 0.00563492 -1.87062252  
-0.00311689 0.99999136 -0.00275001 1.04581202  
-0.00564349 0.00273239 0.99998034 0.35961587  
Axis 0.39128798 0.80495971 -0.44601971  
Axis point 58.58537643 0.00000000 328.67816269  
Rotation angle (degrees) 0.40139305  
Shift along axis -0.05051133  
  

> fitmap #5.33 inMap #1.40

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_039_box.ccp4 (#1.40)
using 5263 atoms  
average map value = 2.096, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.0591 degrees  
atoms outside contour = 1642, contour level = 1.672  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999703 0.00182411 0.00161632 -0.86139175  
-0.00182297 0.99999809 -0.00070791 0.58788754  
-0.00161761 0.00070497 0.99999844 0.31462955  
Axis 0.27839910 0.63722584 -0.71863564  
Axis point 353.92048449 458.86683407 0.00000000  
Rotation angle (degrees) 0.14538864  
Shift along axis -0.09129756  
  

> fitmap #5.34 inMap #1.40

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_039_box.ccp4 (#1.40)
using 3427 atoms  
average map value = 1.967, steps = 40  
shifted from previous position = 0.0654  
rotated from previous position = 0.0821 degrees  
atoms outside contour = 1275, contour level = 1.672  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999882 -0.00145682 0.00048861 0.10709393  
0.00145734 0.99999838 -0.00105885 0.05326495  
-0.00048706 0.00105956 0.99999932 -0.04582283  
Axis 0.56755134 0.26139508 0.78074201  
Axis point -29.50203456 58.36999172 0.00000000  
Rotation angle (degrees) 0.10692987  
Shift along axis 0.03892869  
  

> fitmap #5.35 inMap #1.40

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_039_box.ccp4 (#1.40)
using 1719 atoms  
average map value = 2.063, steps = 44  
shifted from previous position = 0.128  
rotated from previous position = 0.0597 degrees  
atoms outside contour = 562, contour level = 1.672  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999796 0.00061094 -0.00192778 0.27810045  
-0.00060829 0.99999887 0.00137393 -0.28103278  
0.00192862 -0.00137275 0.99999720 -0.09199757  
Axis -0.56180479 -0.78878640 -0.24938204  
Axis point 36.52030265 0.00000000 169.97674548  
Rotation angle (degrees) 0.14006036  
Shift along axis 0.08837920  
  

> fitmap #5.36 inMap #1.40

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_039_box.ccp4 (#1.40)
using 1023 atoms  
average map value = 2.049, steps = 44  
shifted from previous position = 0.157  
rotated from previous position = 0.0811 degrees  
atoms outside contour = 338, contour level = 1.672  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999005 0.00319070 0.00311813 -1.65501856  
-0.00319475 0.99999406 0.00129311 0.37078624  
-0.00311398 -0.00130306 0.99999430 1.06306458  
Axis -0.27937911 0.67064956 -0.68715099  
Axis point 119.17404737 520.77418203 0.00000000  
Rotation angle (degrees) 0.26621567  
Shift along axis -0.01944063  
  

> fitmap #5.37 inMap #1.40

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_039_box.ccp4 (#1.40)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0151  
rotated from previous position = 0.0679 degrees  
atoms outside contour = 275, contour level = 1.672  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999741 -0.00177661 -0.00142222 0.73431005  
0.00177437 0.99999719 -0.00157227 -0.01013216  
0.00142501 0.00156975 0.99999775 -0.86373432  
Axis 0.56810709 -0.51480559 0.64205104  
Axis point 44.78125874 455.52288412 0.00000000  
Rotation angle (degrees) 0.15844257  
Shift along axis -0.13217868  
  

> fitmap #5.38 inMap #1.40

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_039_box.ccp4 (#1.40)
using 723 atoms  
average map value = 2.144, steps = 44  
shifted from previous position = 0.0953  
rotated from previous position = 0.108 degrees  
atoms outside contour = 205, contour level = 1.672  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997244 0.00533345 0.00516381 -2.73455832  
-0.00529176 0.99995357 -0.00805272 3.70508845  
-0.00520652 0.00802517 0.99995424 -0.44223767  
Axis 0.73466549 0.47386353 -0.48551002  
Axis point 0.00000000 60.07397477 462.02730259  
Rotation angle (degrees) 0.62696124  
Shift along axis -0.03856852  
  

> fitmap #5.39 inMap #1.40

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_039_box.ccp4 (#1.40)
using 1443 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0734  
rotated from previous position = 0.0826 degrees  
atoms outside contour = 501, contour level = 1.672  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99997231 0.00738297 -0.00093623 -1.55523428  
-0.00738571 0.99996835 -0.00295887 2.49571582  
0.00091435 0.00296570 0.99999518 -0.86694220  
Axis 0.36982428 -0.11551697 -0.92189252  
Axis point 336.01252247 208.69448210 0.00000000  
Rotation angle (degrees) 0.45894271  
Shift along axis -0.06423341  
  

> fitmap #5.40 inMap #1.40

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_039_box.ccp4 (#1.40)
using 1501 atoms  
average map value = 2.216, steps = 48  
shifted from previous position = 0.066  
rotated from previous position = 0.102 degrees  
atoms outside contour = 470, contour level = 1.672  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999685 0.00142350 0.00206551 -0.91129898  
-0.00142674 0.99999775 0.00156850 -0.14651305  
-0.00206328 -0.00157145 0.99999664 0.87399524  
Axis -0.53052059 0.69759297 -0.48157237  
Axis point 413.60813059 0.00000000 452.00768674  
Rotation angle (degrees) 0.16955627  
Shift along axis -0.03963556  
  

> fitmap #5.41 inMap #1.40

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_039_box.ccp4 (#1.40)
using 3407 atoms  
average map value = 2.124, steps = 40  
shifted from previous position = 0.0896  
rotated from previous position = 0.0912 degrees  
atoms outside contour = 921, contour level = 1.672  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999086 0.00346939 0.00249864 -1.40442396  
-0.00347003 0.99999395 0.00024946 0.64203534  
-0.00249776 -0.00025813 0.99999685 0.76565393  
Axis -0.05925621 0.58327929 -0.81010738  
Axis point 211.63527455 408.13769167 0.00000000  
Rotation angle (degrees) 0.24540011  
Shift along axis -0.16255514  
  

> fitmap #5.42 inMap #1.40

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_039_box.ccp4 (#1.40)
using 1684 atoms  
average map value = 2.082, steps = 40  
shifted from previous position = 0.127  
rotated from previous position = 0.0926 degrees  
atoms outside contour = 480, contour level = 1.672  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_039_box.ccp4
(#1.40) coordinates:  
Matrix rotation and translation  
0.99999594 0.00252332 -0.00132057 0.07848244  
-0.00253601 0.99994980 -0.00969323 3.84660651  
0.00129604 0.00969654 0.99995215 -2.15459402  
Axis 0.95945870 -0.12947690 -0.25034921  
Axis point 0.00000000 221.15089443 397.24724657  
Rotation angle (degrees) 0.57895722  
Shift along axis 0.11665486  
  

> color zone #1.40 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.39

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_038_box.ccp4 (#1.39)
using 2572 atoms  
average map value = 1.838, steps = 28  
shifted from previous position = 0.0965  
rotated from previous position = 0.131 degrees  
atoms outside contour = 1107, contour level = 1.668  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999954 0.00021397 0.00093887 -0.33417605  
-0.00021434 0.99999990 0.00040085 -0.02912050  
-0.00093878 -0.00040105 0.99999948 0.37583423  
Axis -0.38439064 0.90005056 -0.20531152  
Axis point 405.63519563 0.00000000 345.86634328  
Rotation angle (degrees) 0.05976417  
Shift along axis 0.02508113  
  

> fitmap #5.2 inMap #1.39

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_038_box.ccp4 (#1.39)
using 2797 atoms  
average map value = 1.871, steps = 36  
shifted from previous position = 0.0306  
rotated from previous position = 0.0799 degrees  
atoms outside contour = 1170, contour level = 1.668  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999395 -0.00122310 0.00325693 -0.40139914  
0.00122727 0.99999843 -0.00127962 0.07396055  
-0.00325536 0.00128361 0.99999388 0.36600724  
Axis 0.34567426 0.87824210 0.33045443  
Axis point 107.40423863 0.00000000 128.44845067  
Rotation angle (degrees) 0.21242880  
Shift along axis 0.04715063  
  

> fitmap #5.3 inMap #1.39

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_038_box.ccp4 (#1.39)
using 893 atoms  
average map value = 1.743, steps = 40  
shifted from previous position = 0.0771  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 424, contour level = 1.668  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999865 0.00136655 -0.00091166 -0.19961478  
-0.00136413 0.99999555 0.00265202 -0.26796526  
0.00091528 -0.00265077 0.99999607 0.48023863  
Axis -0.85006451 -0.29286822 -0.43774255  
Axis point 0.00000000 187.29133052 97.16604670  
Rotation angle (degrees) 0.17870855  
Shift along axis 0.03794306  
  

> fitmap #5.4 inMap #1.39

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_038_box.ccp4 (#1.39)
using 3606 atoms  
average map value = 1.894, steps = 44  
shifted from previous position = 0.0185  
rotated from previous position = 0.0279 degrees  
atoms outside contour = 1441, contour level = 1.668  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999399 -0.00292976 -0.00185504 0.86822044  
0.00292787 0.99999519 -0.00102194 -0.45284630  
0.00185803 0.00101650 0.99999776 -0.74989591  
Axis 0.28199248 -0.51365734 0.81033103  
Axis point 178.02037165 308.51391937 0.00000000  
Rotation angle (degrees) 0.20708718  
Shift along axis -0.13022447  
  

> fitmap #5.5 inMap #1.39

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_038_box.ccp4 (#1.39)
using 785 atoms  
average map value = 1.756, steps = 28  
shifted from previous position = 0.106  
rotated from previous position = 0.124 degrees  
atoms outside contour = 360, contour level = 1.668  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99996782 -0.00558727 -0.00575662 2.70544553  
0.00557373 0.99998167 -0.00236434 -0.68609066  
0.00576972 0.00233218 0.99998064 -1.92920085  
Axis 0.28093083 -0.68946899 0.66761544  
Axis point 329.59585550 0.00000000 470.80722179  
Rotation angle (degrees) 0.47893271  
Shift along axis -0.05488300  
  

> fitmap #5.6 inMap #1.39

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_038_box.ccp4 (#1.39)
using 4605 atoms  
average map value = 1.839, steps = 40  
shifted from previous position = 0.0207  
rotated from previous position = 0.00534 degrees  
atoms outside contour = 1932, contour level = 1.668  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999849 -0.00153742 0.00081065 0.16693332  
0.00153764 0.99999878 -0.00027984 -0.27544496  
-0.00081022 0.00028109 0.99999963 -0.01613005  
Axis 0.15930677 0.46033491 0.87333448  
Axis point 145.01416954 120.28071329 0.00000000  
Rotation angle (degrees) 0.10087087  
Shift along axis -0.11429025  
  

> fitmap #5.7 inMap #1.39

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_038_box.ccp4 (#1.39)
using 1331 atoms  
average map value = 1.818, steps = 44  
shifted from previous position = 0.0689  
rotated from previous position = 0.0869 degrees  
atoms outside contour = 577, contour level = 1.668  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999192 0.00141498 -0.00376248 0.44176800  
-0.00141145 0.99999856 0.00094038 0.11522119  
0.00376381 -0.00093506 0.99999248 -0.61187854  
Axis -0.22717848 -0.91168482 -0.34237514  
Axis point 162.43167203 0.00000000 117.31189253  
Rotation angle (degrees) 0.23649947  
Shift along axis 0.00408640  
  

> fitmap #5.8 inMap #1.39

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_038_box.ccp4 (#1.39)
using 581 atoms  
average map value = 1.946, steps = 28  
shifted from previous position = 0.101  
rotated from previous position = 0.0436 degrees  
atoms outside contour = 212, contour level = 1.668  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997439 -0.00714879 0.00032663 1.89747644  
0.00714694 0.99996016 0.00534762 -2.98174212  
-0.00036485 -0.00534515 0.99998565 1.60229786  
Axis -0.59850998 0.03870457 0.80017983  
Axis point 418.85927104 266.52642232 0.00000000  
Rotation angle (degrees) 0.51181988  
Shift along axis 0.03106080  
  

> fitmap #5.9 inMap #1.39

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_038_box.ccp4 (#1.39)
using 528 atoms  
average map value = 1.903, steps = 28  
shifted from previous position = 0.0496  
rotated from previous position = 0.134 degrees  
atoms outside contour = 193, contour level = 1.668  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99989594 0.00946589 0.01088618 -5.20330199  
-0.00943442 0.99995118 -0.00293882 2.63537318  
-0.01091346 0.00283581 0.99993643 1.49010826  
Axis 0.19625320 0.74087075 -0.64233575  
Axis point 132.22845820 0.00000000 478.77146648  
Rotation angle (degrees) 0.84297582  
Shift along axis -0.02584354  
  

> fitmap #5.10 inMap #1.39

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_038_box.ccp4 (#1.39)
using 914 atoms  
average map value = 2.064, steps = 40  
shifted from previous position = 0.141  
rotated from previous position = 0.0894 degrees  
atoms outside contour = 284, contour level = 1.668  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999744 -0.00135954 -0.00180779 0.57724671  
0.00136073 0.99999886 0.00065920 -0.42173122  
0.00180689 -0.00066166 0.99999815 -0.16202488  
Axis -0.28026941 -0.76699227 0.57721046  
Axis point 111.78136874 -0.00000000 329.71974813  
Rotation angle (degrees) 0.13501173  
Shift along axis 0.06815754  
  

> fitmap #5.11 inMap #1.39

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_038_box.ccp4 (#1.39)
using 968 atoms  
average map value = 1.951, steps = 40  
shifted from previous position = 0.156  
rotated from previous position = 0.0637 degrees  
atoms outside contour = 358, contour level = 1.668  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997903 0.00143833 -0.00631417 1.29510185  
-0.00143272 0.99999857 0.00089355 0.13580753  
0.00631544 -0.00088449 0.99997967 -1.29462305  
Axis -0.13600558 -0.96606077 -0.21961119  
Axis point 206.45054680 0.00000000 203.92895564  
Rotation angle (degrees) 0.37452527  
Shift along axis -0.02302570  
  

> fitmap #5.12 inMap #1.39

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_038_box.ccp4 (#1.39)
using 725 atoms  
average map value = 1.882, steps = 40  
shifted from previous position = 0.133  
rotated from previous position = 0.0807 degrees  
atoms outside contour = 264, contour level = 1.668  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99995812 0.00108836 0.00908690 -2.83969759  
-0.00107627 0.99999853 -0.00133535 0.65867855  
-0.00908834 0.00132551 0.99995782 1.47987032  
Axis 0.14386092 0.98265334 -0.11703184  
Axis point 162.21710454 0.00000000 314.28974346  
Rotation angle (degrees) 0.52988139  
Shift along axis 0.06553922  
  

> fitmap #5.13 inMap #1.39

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_038_box.ccp4 (#1.39)
using 1384 atoms  
average map value = 2.051, steps = 40  
shifted from previous position = 0.0508  
rotated from previous position = 0.0719 degrees  
atoms outside contour = 416, contour level = 1.668  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999935 -0.00070181 0.00089730 0.05614927  
0.00070312 0.99999868 -0.00146268 0.09847855  
-0.00089628 0.00146331 0.99999853 -0.27844263  
Axis 0.78901712 0.48365499 0.37885331  
Axis point 0.00000000 186.84556266 71.64211567  
Rotation angle (degrees) 0.10623754  
Shift along axis -0.01355654  
  

> fitmap #5.14 inMap #1.39

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_038_box.ccp4 (#1.39)
using 3020 atoms  
average map value = 2.069, steps = 36  
shifted from previous position = 0.149  
rotated from previous position = 0.107 degrees  
atoms outside contour = 918, contour level = 1.668  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999692 0.00241147 0.00058059 -0.66880510  
-0.00241112 0.99999691 -0.00060271 0.75098996  
-0.00058204 0.00060131 0.99999965 0.09051499  
Axis 0.23586034 0.22775460 -0.94472099  
Axis point 317.94422046 270.68593504 0.00000000  
Rotation angle (degrees) 0.14624115  
Shift along axis -0.07221459  
  

> fitmap #5.15 inMap #1.39

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_038_box.ccp4 (#1.39)
using 686 atoms  
average map value = 1.569, steps = 44  
shifted from previous position = 0.164  
rotated from previous position = 0.16 degrees  
atoms outside contour = 377, contour level = 1.668  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997301 -0.00080075 0.00730266 -1.47827467  
0.00082066 0.99999595 -0.00272471 0.52113013  
-0.00730045 0.00273063 0.99996962 1.27411622  
Axis 0.34807457 0.93174117 0.10345279  
Axis point 172.20339191 0.00000000 207.96677538  
Rotation angle (degrees) 0.44900074  
Shift along axis 0.10281947  
  

> fitmap #5.16 inMap #1.39

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_038_box.ccp4 (#1.39)
using 711 atoms  
average map value = 1.834, steps = 40  
shifted from previous position = 0.0346  
rotated from previous position = 0.0616 degrees  
atoms outside contour = 296, contour level = 1.668  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99998978 -0.00452144 0.00002806 0.77939609  
0.00452140 0.99989742 -0.01359099 1.28274084  
0.00003339 0.01359098 0.99990764 -2.36648528  
Axis 0.94886962 -0.00018628 0.31566821  
Axis point 0.00000000 174.57500097 93.06393161  
Rotation angle (degrees) 0.82069497  
Shift along axis -0.00771784  
  

> fitmap #5.17 inMap #1.39

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_038_box.ccp4 (#1.39)
using 3039 atoms  
average map value = 1.998, steps = 40  
shifted from previous position = 0.0263  
rotated from previous position = 0.0338 degrees  
atoms outside contour = 1024, contour level = 1.668  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999989 -0.00013623 -0.00044838 -0.00996740  
0.00013576 0.99999945 -0.00104229 0.21440751  
0.00044852 0.00104223 0.99999936 -0.38913711  
Axis 0.91205124 -0.39242925 0.11900348  
Axis point 0.00000000 357.53189875 152.98124225  
Rotation angle (degrees) 0.06547555  
Shift along axis -0.13953923  
  

> fitmap #5.18 inMap #1.39

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_038_box.ccp4 (#1.39)
using 1249 atoms  
average map value = 1.839, steps = 28  
shifted from previous position = 0.0536  
rotated from previous position = 0.0263 degrees  
atoms outside contour = 497, contour level = 1.668  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999879 -0.00058339 0.00144328 -0.08557596  
0.00058722 0.99999630 -0.00265560 0.44397606  
-0.00144173 0.00265644 0.99999543 -0.33210403  
Axis 0.86273371 0.46855652 0.19011925  
Axis point 0.00000000 130.36955543 154.46558210  
Rotation angle (degrees) 0.17639166  
Shift along axis 0.07105924  
  

> fitmap #5.19 inMap #1.39

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_038_box.ccp4 (#1.39)
using 1150 atoms  
average map value = 1.93, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.087 degrees  
atoms outside contour = 423, contour level = 1.668  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999868 0.00157849 0.00037806 -0.42223712  
-0.00157874 0.99999852 0.00068075 0.07053496  
-0.00037698 -0.00068135 0.99999970 0.37022758  
Axis -0.38691272 0.21447425 -0.89682737  
Axis point 65.24996240 305.18316113 0.00000000  
Rotation angle (degrees) 0.10085324  
Shift along axis -0.15353338  
  

> fitmap #5.20 inMap #1.39

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_038_box.ccp4 (#1.39)
using 1188 atoms  
average map value = 2.098, steps = 36  
shifted from previous position = 0.0412  
rotated from previous position = 0.0699 degrees  
atoms outside contour = 355, contour level = 1.668  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999713 -0.00228605 -0.00071586 0.85309878  
0.00228719 0.99999610 0.00160086 -0.84572111  
0.00071220 -0.00160249 0.99999846 0.28954542  
Axis -0.55582133 -0.24778704 0.79351385  
Axis point 374.16078964 364.23276515 -0.00000000  
Rotation angle (degrees) 0.16510580  
Shift along axis -0.03485346  
  

> fitmap #5.21 inMap #1.39

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_038_box.ccp4 (#1.39)
using 430 atoms  
average map value = 1.86, steps = 40  
shifted from previous position = 0.00624  
rotated from previous position = 0.0425 degrees  
atoms outside contour = 182, contour level = 1.668  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997032 -0.00250860 -0.00728486 1.76977618  
0.00256659 0.99996502 0.00796109 -1.87658774  
0.00726463 -0.00797955 0.99994177 0.40257688  
Axis -0.71898885 -0.65624252 0.22891217  
Axis point -0.00000000 47.29148748 231.70714973  
Rotation angle (degrees) 0.63516285  
Shift along axis 0.05120206  
  

> fitmap #5.22 inMap #1.39

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_038_box.ccp4 (#1.39)
using 485 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.0483  
rotated from previous position = 0.0287 degrees  
atoms outside contour = 171, contour level = 1.668  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99977546 -0.01889486 -0.00959224 4.52441071  
0.01893963 0.99981005 0.00459890 -4.75907627  
0.00950353 -0.00477954 0.99994342 -1.27911028  
Axis -0.21606469 -0.43993723 0.87164860  
Axis point 253.61970749 236.45173899 0.00000000  
Rotation angle (degrees) 1.24357839  
Shift along axis 0.00119473  
  

> fitmap #5.23 inMap #1.39

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_038_box.ccp4 (#1.39)
using 646 atoms  
average map value = 1.777, steps = 40  
shifted from previous position = 0.0319  
rotated from previous position = 0.0122 degrees  
atoms outside contour = 270, contour level = 1.668  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999887 0.00084294 -0.00124490 -0.01942200  
-0.00083935 0.99999549 0.00288436 0.17506038  
0.00124732 -0.00288331 0.99999507 0.35208511  
Axis -0.88673286 -0.38315896 -0.25863885  
Axis point 0.00000000 109.54245445 -41.80223656  
Rotation angle (degrees) 0.18633776  
Shift along axis -0.14091672  
  

> fitmap #5.24 inMap #1.39

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_038_box.ccp4 (#1.39)
using 907 atoms  
average map value = 1.968, steps = 44  
shifted from previous position = 0.0327  
rotated from previous position = 0.0148 degrees  
atoms outside contour = 321, contour level = 1.668  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99998451 -0.00514617 0.00211958 0.62500336  
0.00514472 0.99998653 0.00069212 -1.33589247  
-0.00212312 -0.00068120 0.99999751 0.51731844  
Axis -0.12244761 0.37828656 0.91755428  
Axis point 252.08912146 118.14041508 0.00000000  
Rotation angle (degrees) 0.32130398  
Shift along axis -0.10721259  
  

> fitmap #5.25 inMap #1.39

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_038_box.ccp4 (#1.39)
using 1220 atoms  
average map value = 2.101, steps = 48  
shifted from previous position = 0.0393  
rotated from previous position = 0.018 degrees  
atoms outside contour = 377, contour level = 1.668  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999743 0.00015026 0.00226061 -0.56579006  
-0.00014860 0.99999972 -0.00073443 0.19493188  
-0.00226072 0.00073409 0.99999718 0.11384148  
Axis 0.30830229 0.94921704 -0.06274315  
Axis point 50.13873972 0.00000000 250.80989332  
Rotation angle (degrees) 0.13645651  
Shift along axis 0.00345552  
  

> fitmap #5.26 inMap #1.39

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_038_box.ccp4 (#1.39)
using 1302 atoms  
average map value = 1.955, steps = 28  
shifted from previous position = 0.0528  
rotated from previous position = 0.0218 degrees  
atoms outside contour = 426, contour level = 1.668  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999853 -0.00086864 -0.00147638 0.29826713  
0.00086937 0.99999950 0.00049484 -0.23215199  
0.00147595 -0.00049612 0.99999879 -0.29240435  
Axis -0.27786258 -0.82782557 0.48733686  
Axis point 187.31326074 0.00000000 195.59284182  
Rotation angle (degrees) 0.10216865  
Shift along axis -0.03319534  
  

> fitmap #5.27 inMap #1.39

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_038_box.ccp4 (#1.39)
using 925 atoms  
average map value = 1.932, steps = 40  
shifted from previous position = 0.0428  
rotated from previous position = 0.0534 degrees  
atoms outside contour = 318, contour level = 1.668  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999724 0.00202869 0.00118419 -0.74452074  
-0.00202978 0.99999752 0.00091563 0.37046465  
-0.00118233 -0.00091803 0.99999888 0.34110871  
Axis -0.36359017 0.46925089 -0.80473958  
Axis point 142.79385047 336.71494072 0.00000000  
Rotation angle (degrees) 0.14447737  
Shift along axis 0.17003762  
  

> fitmap #5.28 inMap #1.39

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_038_box.ccp4 (#1.39)
using 1199 atoms  
average map value = 1.93, steps = 36  
shifted from previous position = 0.0296  
rotated from previous position = 0.0207 degrees  
atoms outside contour = 426, contour level = 1.668  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999625 -0.00273276 -0.00016659 0.51877863  
0.00273326 0.99999153 0.00307613 -1.07415762  
0.00015818 -0.00307658 0.99999525 0.40261963  
Axis -0.74701178 -0.03943031 0.66364045  
Axis point 0.00000000 147.14727453 350.59558121  
Rotation angle (degrees) 0.23595694  
Shift along axis -0.07798472  
  

> fitmap #5.29 inMap #1.39

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_038_box.ccp4 (#1.39)
using 1143 atoms  
average map value = 2.012, steps = 44  
shifted from previous position = 0.0391  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 370, contour level = 1.668  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999904 0.00131204 0.00043424 -0.42485361  
-0.00131280 0.99999760 0.00175585 0.12079372  
-0.00043194 -0.00175642 0.99999836 0.27483297  
Axis -0.78583777 0.19379913 -0.58728264  
Axis point 0.00000000 222.00958242 -46.87223187  
Rotation angle (degrees) 0.12804050  
Shift along axis 0.19587110  
  

> fitmap #5.30 inMap #1.39

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_038_box.ccp4 (#1.39)
using 1252 atoms  
average map value = 2.168, steps = 44  
shifted from previous position = 0.0325  
rotated from previous position = 0.0188 degrees  
atoms outside contour = 330, contour level = 1.668  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999937 -0.00042236 0.00104182 -0.18216855  
0.00042707 0.99998969 -0.00452105 0.48414691  
-0.00103990 0.00452149 0.99998924 -1.08126851  
Axis 0.97045163 0.22341248 0.09116196  
Axis point 0.00000000 236.04199874 114.81082509  
Rotation angle (degrees) 0.26693843  
Shift along axis -0.16719186  
  

> fitmap #5.31 inMap #1.39

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_038_box.ccp4 (#1.39)
using 871 atoms  
average map value = 1.954, steps = 36  
shifted from previous position = 0.0488  
rotated from previous position = 0.0219 degrees  
atoms outside contour = 312, contour level = 1.668  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999987 -0.00028718 0.00043052 -0.08738961  
0.00028665 0.99999920 0.00123186 -0.24242444  
-0.00043087 -0.00123174 0.99999915 0.19379220  
Axis -0.92194085 0.32235414 0.21473909  
Axis point 0.00000000 149.51081278 208.41538040  
Rotation angle (degrees) 0.07655270  
Shift along axis 0.04403629  
  

> fitmap #5.32 inMap #1.39

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_038_box.ccp4 (#1.39)
using 899 atoms  
average map value = 2.037, steps = 40  
shifted from previous position = 0.0265  
rotated from previous position = 0.0239 degrees  
atoms outside contour = 287, contour level = 1.668  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99998230 0.00355282 0.00477245 -1.83796136  
-0.00353954 0.99998985 -0.00278776 1.14961774  
-0.00478230 0.00277082 0.99998473 0.15599022  
Axis 0.42323175 0.72750168 -0.54001499  
Axis point 28.48502115 0.00000000 382.93936747  
Rotation angle (degrees) 0.37625401  
Shift along axis -0.02577181  
  

> fitmap #5.33 inMap #1.39

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_038_box.ccp4 (#1.39)
using 5263 atoms  
average map value = 2.086, steps = 48  
shifted from previous position = 0.212  
rotated from previous position = 0.0831 degrees  
atoms outside contour = 1644, contour level = 1.668  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999865 0.00132684 0.00096772 -0.55077624  
-0.00132653 0.99999907 -0.00031638 0.35750203  
-0.00096814 0.00031509 0.99999948 0.25639294  
Axis 0.18880105 0.57879321 -0.79331746  
Axis point 313.05664922 401.12681023 0.00000000  
Rotation angle (degrees) 0.09581717  
Shift along axis -0.10046838  
  

> fitmap #5.34 inMap #1.39

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_038_box.ccp4 (#1.39)
using 3427 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.158  
rotated from previous position = 0.0877 degrees  
atoms outside contour = 1275, contour level = 1.668  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999843 -0.00166052 0.00062079 0.15404853  
0.00166106 0.99999823 -0.00088057 -0.03325073  
-0.00061932 0.00088160 0.99999942 0.00489292  
Axis 0.44507372 0.31321421 0.83893161  
Axis point 31.83729243 76.05543228 -0.00000000  
Rotation angle (degrees) 0.11342553  
Shift along axis 0.06225318  
  

> fitmap #5.35 inMap #1.39

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_038_box.ccp4 (#1.39)
using 1719 atoms  
average map value = 2.049, steps = 44  
shifted from previous position = 0.163  
rotated from previous position = 0.0735 degrees  
atoms outside contour = 571, contour level = 1.668  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999715 0.00022430 -0.00237604 0.50891252  
-0.00022111 0.99999907 0.00134206 -0.37406227  
0.00237634 -0.00134153 0.99999628 -0.19892237  
Axis -0.49007539 -0.86787659 -0.08134093  
Axis point 80.94557002 0.00000000 232.94334416  
Rotation angle (degrees) 0.15687215  
Shift along axis 0.09141492  
  

> fitmap #5.36 inMap #1.39

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_038_box.ccp4 (#1.39)
using 1023 atoms  
average map value = 2.038, steps = 40  
shifted from previous position = 0.188  
rotated from previous position = 0.0635 degrees  
atoms outside contour = 340, contour level = 1.668  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999267 0.00310266 0.00224213 -1.36817635  
-0.00310658 0.99999365 0.00174661 0.23479709  
-0.00223669 -0.00175356 0.99999596 0.95937911  
Axis -0.41578686 0.53204138 -0.73759966  
Axis point 77.04625327 443.00607248 0.00000000  
Rotation angle (degrees) 0.24116364  
Shift along axis -0.01384618  
  

> fitmap #5.37 inMap #1.39

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_038_box.ccp4 (#1.39)
using 828 atoms  
average map value = 2.043, steps = 28  
shifted from previous position = 0.0639  
rotated from previous position = 0.0637 degrees  
atoms outside contour = 272, contour level = 1.668  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999857 -0.00065641 -0.00155562 0.44210901  
0.00065260 0.99999679 -0.00244724 0.42835046  
0.00155722 0.00244622 0.99999580 -1.15602572  
Axis 0.82304981 -0.52355962 0.22016889  
Axis point 0.00000000 462.49183795 149.84437382  
Rotation angle (degrees) 0.17032673  
Shift along axis -0.11491016  
  

> fitmap #5.38 inMap #1.39

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_038_box.ccp4 (#1.39)
using 723 atoms  
average map value = 2.137, steps = 40  
shifted from previous position = 0.155  
rotated from previous position = 0.0872 degrees  
atoms outside contour = 207, contour level = 1.668  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99997575 0.00517113 0.00466391 -2.56179122  
-0.00513753 0.99996098 -0.00718681 3.39054476  
-0.00470089 0.00716267 0.99996330 -0.36869817  
Axis 0.71758567 0.46831275 -0.51551331  
Axis point 0.00000000 58.25803226 475.39293166  
Rotation angle (degrees) 0.57287820  
Shift along axis -0.06040051  
  

> fitmap #5.39 inMap #1.39

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_038_box.ccp4 (#1.39)
using 1443 atoms  
average map value = 2.045, steps = 44  
shifted from previous position = 0.109  
rotated from previous position = 0.165 degrees  
atoms outside contour = 502, contour level = 1.668  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99998254 0.00550731 -0.00214439 -0.79373907  
-0.00551174 0.99998268 -0.00206559 1.80591535  
0.00213297 0.00207738 0.99999557 -0.94319363  
Axis 0.33077205 -0.34150151 -0.87975370  
Axis point 324.13547048 142.18001182 0.00000000  
Rotation angle (degrees) 0.35882165  
Shift along axis -0.04949144  
  

> fitmap #5.40 inMap #1.39

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_038_box.ccp4 (#1.39)
using 1501 atoms  
average map value = 2.211, steps = 40  
shifted from previous position = 0.124  
rotated from previous position = 0.0876 degrees  
atoms outside contour = 470, contour level = 1.668  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999902 0.00071696 0.00120527 -0.51493301  
-0.00071904 0.99999825 0.00172535 -0.32955064  
-0.00120403 -0.00172621 0.99999779 0.71902044  
Axis -0.77607145 0.54172058 -0.32288065  
Axis point 0.00000000 414.22101249 187.95287928  
Rotation angle (degrees) 0.12741103  
Shift along axis -0.01105734  
  

> fitmap #5.41 inMap #1.39

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_038_box.ccp4 (#1.39)
using 3407 atoms  
average map value = 2.121, steps = 44  
shifted from previous position = 0.223  
rotated from previous position = 0.088 degrees  
atoms outside contour = 919, contour level = 1.668  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999452 0.00286280 0.00166425 -1.00052223  
-0.00286394 0.99999567 0.00068188 0.35079418  
-0.00166229 -0.00068665 0.99999838 0.67754302  
Axis -0.20236401 0.49189375 -0.84681128  
Axis point 156.06823749 363.83667106 0.00000000  
Rotation angle (degrees) 0.19373801  
Shift along axis -0.19872793  
  

> fitmap #5.42 inMap #1.39

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_038_box.ccp4 (#1.39)
using 1684 atoms  
average map value = 2.076, steps = 44  
shifted from previous position = 0.178  
rotated from previous position = 0.0954 degrees  
atoms outside contour = 481, contour level = 1.668  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_038_box.ccp4
(#1.39) coordinates:  
Matrix rotation and translation  
0.99999632 0.00172092 -0.00209547 0.45840295  
-0.00174051 0.99995443 -0.00938627 3.55776021  
0.00207922 0.00938988 0.99995375 -2.24728304  
Axis 0.96073012 -0.21360859 -0.17711300  
Axis point 0.00000000 239.72037949 379.66057366  
Rotation angle (degrees) 0.55989251  
Shift along axis 0.07845645  
  

> color zone #1.39 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.38

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_037_box.ccp4 (#1.38)
using 2572 atoms  
average map value = 1.834, steps = 40  
shifted from previous position = 0.0637  
rotated from previous position = 0.0536 degrees  
atoms outside contour = 1098, contour level = 1.6642  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999992 0.00031038 0.00024121 -0.16065727  
-0.00031038 0.99999995 0.00000506 0.05989536  
-0.00024121 -0.00000513 0.99999997 0.12709131  
Axis -0.01296252 0.61358575 -0.78952169  
Axis point 314.49020130 520.26821337 0.00000000  
Rotation angle (degrees) 0.02252412  
Shift along axis -0.06150788  
  

> fitmap #5.2 inMap #1.38

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_037_box.ccp4 (#1.38)
using 2797 atoms  
average map value = 1.865, steps = 44  
shifted from previous position = 0.0579  
rotated from previous position = 0.0742 degrees  
atoms outside contour = 1168, contour level = 1.6642  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999725 -0.00089931 0.00216787 -0.30546628  
0.00090356 0.99999767 -0.00196053 0.26312393  
-0.00216610 0.00196249 0.99999573 -0.03698659  
Axis 0.64127876 0.70845498 0.29470850  
Axis point -14.56864551 0.00000000 134.85982200  
Rotation angle (degrees) 0.17525351  
Shift along axis -0.02037784  
  

> fitmap #5.3 inMap #1.38

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_037_box.ccp4 (#1.38)
using 893 atoms  
average map value = 1.738, steps = 44  
shifted from previous position = 0.0225  
rotated from previous position = 0.061 degrees  
atoms outside contour = 424, contour level = 1.6642  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999872 0.00095144 -0.00128723 0.00085265  
-0.00094798 0.99999593 0.00269093 -0.37282261  
0.00128978 -0.00268971 0.99999555 0.39427296  
Axis -0.85939042 -0.41159788 -0.30337319  
Axis point 0.00000000 150.09904999 133.71073584  
Rotation angle (degrees) 0.17936446  
Shift along axis 0.03310839  
  

> fitmap #5.4 inMap #1.38

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_037_box.ccp4 (#1.38)
using 3606 atoms  
average map value = 1.891, steps = 28  
shifted from previous position = 0.0237  
rotated from previous position = 0.0612 degrees  
atoms outside contour = 1443, contour level = 1.6642  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999465 -0.00176411 -0.00275420 0.73663959  
0.00176037 0.99999752 -0.00136301 -0.15133387  
0.00275659 0.00135815 0.99999528 -1.03490692  
Axis 0.38407950 -0.77782458 0.49746544  
Axis point 355.30643213 0.00000000 282.69499716  
Rotation angle (degrees) 0.20296717  
Shift along axis -0.11419107  
  

> fitmap #5.5 inMap #1.38

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_037_box.ccp4 (#1.38)
using 785 atoms  
average map value = 1.748, steps = 40  
shifted from previous position = 0.076  
rotated from previous position = 0.0664 degrees  
atoms outside contour = 359, contour level = 1.6642  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997087 -0.00431731 -0.00629527 2.46327559  
0.00430863 0.99998975 -0.00139104 -0.63892256  
0.00630121 0.00136388 0.99997922 -1.78295814  
Axis 0.17758210 -0.81197069 0.55602895  
Axis point 281.14199295 0.00000000 390.98026199  
Rotation angle (degrees) 0.44443280  
Shift along axis -0.03515629  
  

> fitmap #5.6 inMap #1.38

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_037_box.ccp4 (#1.38)
using 4605 atoms  
average map value = 1.837, steps = 40  
shifted from previous position = 0.0279  
rotated from previous position = 0.0473 degrees  
atoms outside contour = 1922, contour level = 1.6642  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999970 -0.00077524 -0.00008014 0.13124765  
0.00077521 0.99999963 -0.00037784 -0.09315104  
0.00008044 0.00037778 0.99999993 -0.24234822  
Axis 0.43621070 -0.09270041 0.89505690  
Axis point 138.34515121 254.22692774 0.00000000  
Rotation angle (degrees) 0.04962468  
Shift along axis -0.15102868  
  

> fitmap #5.7 inMap #1.38

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_037_box.ccp4 (#1.38)
using 1331 atoms  
average map value = 1.809, steps = 40  
shifted from previous position = 0.0228  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 578, contour level = 1.6642  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999262 0.00183773 -0.00337517 0.26361084  
-0.00183525 0.99999804 0.00073925 0.26799064  
0.00337652 -0.00073305 0.99999403 -0.58601163  
Axis -0.18813394 -0.86274314 -0.46933986  
Axis point 174.49278863 0.00000000 77.40005830  
Rotation angle (degrees) 0.22419427  
Shift along axis -0.00576261  
  

> fitmap #5.8 inMap #1.38

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_037_box.ccp4 (#1.38)
using 581 atoms  
average map value = 1.945, steps = 60  
shifted from previous position = 0.079  
rotated from previous position = 0.0741 degrees  
atoms outside contour = 213, contour level = 1.6642  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997127 -0.00757962 -0.00011482 2.10108079  
0.00758019 0.99995238 0.00614724 -3.32187836  
0.00006822 -0.00614794 0.99998110 1.72630838  
Axis -0.62988057 -0.00937698 0.77663540  
Axis point 439.92822806 279.55826832 -0.00000000  
Rotation angle (degrees) 0.55921156  
Shift along axis 0.04843144  
  

> fitmap #5.9 inMap #1.38

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_037_box.ccp4 (#1.38)
using 528 atoms  
average map value = 1.902, steps = 40  
shifted from previous position = 0.0436  
rotated from previous position = 0.126 degrees  
atoms outside contour = 192, contour level = 1.6642  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99987651 0.01008531 0.01205203 -5.64279322  
-0.01003031 0.99993904 -0.00461592 3.13851515  
-0.01209784 0.00449446 0.99991672 1.25037511  
Axis 0.27840139 0.73798880 -0.61470740  
Axis point 98.94046121 0.00000000 468.67642710  
Rotation angle (degrees) 0.93751243  
Shift along axis -0.02338724  
  

> fitmap #5.10 inMap #1.38

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_037_box.ccp4 (#1.38)
using 914 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0858  
rotated from previous position = 0.059 degrees  
atoms outside contour = 282, contour level = 1.6642  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999606 -0.00162742 -0.00228518 0.80402042  
0.00162830 0.99999860 0.00038477 -0.40764870  
0.00228455 -0.00038849 0.99999731 -0.32702569  
Axis -0.13652326 -0.80681234 0.57481758  
Axis point 151.39954072 0.00000000 353.44193596  
Rotation angle (degrees) 0.16225966  
Shift along axis 0.03114839  
  

> fitmap #5.11 inMap #1.38

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_037_box.ccp4 (#1.38)
using 968 atoms  
average map value = 1.932, steps = 40  
shifted from previous position = 0.0868  
rotated from previous position = 0.0636 degrees  
atoms outside contour = 361, contour level = 1.6642  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99997241 0.00147812 -0.00728004 1.58426583  
-0.00147379 0.99999873 0.00059945 0.21518076  
0.00728092 -0.00058871 0.99997332 -1.56271424  
Axis -0.07971747 -0.97694421 -0.19805338  
Axis point 216.15963645 0.00000000 216.50267682  
Rotation angle (degrees) 0.42698912  
Shift along axis -0.02701241  
  

> fitmap #5.12 inMap #1.38

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_037_box.ccp4 (#1.38)
using 725 atoms  
average map value = 1.878, steps = 28  
shifted from previous position = 0.0834  
rotated from previous position = 0.0967 degrees  
atoms outside contour = 262, contour level = 1.6642  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99996576 0.00019530 0.00827300 -2.36454525  
-0.00018772 0.99999956 -0.00091687 0.32440342  
-0.00827317 0.00091528 0.99996536 1.39100627  
Axis 0.11002752 0.99366234 -0.02300216  
Axis point 167.01709506 0.00000000 286.90750050  
Rotation angle (degrees) 0.47704174  
Shift along axis 0.03018626  
  

> fitmap #5.13 inMap #1.38

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_037_box.ccp4 (#1.38)
using 1384 atoms  
average map value = 2.05, steps = 40  
shifted from previous position = 0.0636  
rotated from previous position = 0.0272 degrees  
atoms outside contour = 409, contour level = 1.6642  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999942 -0.00051463 0.00094995 0.01825717  
0.00051604 0.99999876 -0.00148648 0.13629409  
-0.00094918 0.00148697 0.99999844 -0.24881703  
Axis 0.80896097 0.51667831 0.28040269  
Axis point 0.00000000 170.32934621 86.18713817  
Rotation angle (degrees) 0.10529964  
Shift along axis 0.01542057  
  

> fitmap #5.14 inMap #1.38

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_037_box.ccp4 (#1.38)
using 3020 atoms  
average map value = 2.054, steps = 44  
shifted from previous position = 0.0683  
rotated from previous position = 0.079 degrees  
atoms outside contour = 920, contour level = 1.6642  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999816 0.00192039 -0.00001147 -0.36367036  
-0.00192039 0.99999814 0.00018389 0.42148076  
0.00001183 -0.00018387 0.99999998 0.13420710  
Axis -0.09531346 -0.00603834 -0.99542899  
Axis point 218.96873176 194.61948852 0.00000000  
Rotation angle (degrees) 0.11053576  
Shift along axis -0.10147599  
  

> fitmap #5.15 inMap #1.38

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_037_box.ccp4 (#1.38)
using 686 atoms  
average map value = 1.547, steps = 40  
shifted from previous position = 0.105  
rotated from previous position = 0.15 degrees  
atoms outside contour = 382, contour level = 1.6642  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998314 -0.00210325 0.00541342 -0.71588379  
0.00211633 0.99999485 -0.00241230 0.14626753  
-0.00540832 0.00242371 0.99998244 0.89888645  
Axis 0.38436559 0.86011006 0.33537111  
Axis point 156.30625670 0.00000000 143.52924317  
Rotation angle (degrees) 0.36044455  
Shift along axis 0.15210562  
  

> fitmap #5.16 inMap #1.38

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_037_box.ccp4 (#1.38)
using 711 atoms  
average map value = 1.828, steps = 40  
shifted from previous position = 0.0119  
rotated from previous position = 0.0196 degrees  
atoms outside contour = 297, contour level = 1.6642  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999182 -0.00404089 0.00015166 0.63565556  
0.00404258 0.99989821 -0.01368303 1.40644385  
-0.00009635 0.01368353 0.99990637 -2.35646643  
Axis 0.95900155 0.00869088 0.28326753  
Axis point 0.00000000 171.96068241 101.53722162  
Rotation angle (degrees) 0.81753887  
Shift along axis -0.04569252  
  

> fitmap #5.17 inMap #1.38

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_037_box.ccp4 (#1.38)
using 3039 atoms  
average map value = 1.977, steps = 44  
shifted from previous position = 0.0243  
rotated from previous position = 0.061 degrees  
atoms outside contour = 1037, contour level = 1.6642  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999995 -0.00012400 0.00027750 -0.18162521  
0.00012433 0.99999926 -0.00121060 0.28571155  
-0.00027735 0.00121064 0.99999923 -0.28765951  
Axis 0.96989921 0.22226167 0.09947495  
Axis point 0.00000000 226.16889984 261.80589460  
Rotation angle (degrees) 0.07151615  
Shift along axis -0.14127033  
  

> fitmap #5.18 inMap #1.38

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_037_box.ccp4 (#1.38)
using 1249 atoms  
average map value = 1.837, steps = 40  
shifted from previous position = 0.0741  
rotated from previous position = 0.0668 degrees  
atoms outside contour = 495, contour level = 1.6642  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999908 0.00104487 0.00086423 -0.42091093  
-0.00104239 0.99999536 -0.00286412 0.85502414  
-0.00086722 0.00286322 0.99999552 -0.49656676  
Axis 0.90379942 0.27323112 -0.32938026  
Axis point 0.00000000 171.96532996 296.65168272  
Rotation angle (degrees) 0.18154073  
Shift along axis 0.01675944  
  

> fitmap #5.19 inMap #1.38

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_037_box.ccp4 (#1.38)
using 1150 atoms  
average map value = 1.93, steps = 28  
shifted from previous position = 0.0566  
rotated from previous position = 0.0895 degrees  
atoms outside contour = 422, contour level = 1.6642  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999948 0.00085973 -0.00053993 0.00008625  
-0.00085925 0.99999923 0.00089435 -0.12747654  
0.00054070 -0.00089388 0.99999945 0.22700261  
Axis -0.66093030 -0.39939955 -0.63533546  
Axis point 0.00000000 187.47779020 184.39227094  
Rotation angle (degrees) 0.07751061  
Shift along axis -0.09336574  
  

> fitmap #5.20 inMap #1.38

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_037_box.ccp4 (#1.38)
using 1188 atoms  
average map value = 2.095, steps = 40  
shifted from previous position = 0.0404  
rotated from previous position = 0.0487 degrees  
atoms outside contour = 351, contour level = 1.6642  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999698 -0.00229234 -0.00089078 0.90111849  
0.00229336 0.99999672 0.00113624 -0.75109602  
0.00088818 -0.00113828 0.99999896 0.11399323  
Axis -0.41972294 -0.32827480 0.84620820  
Axis point 333.09872683 386.21617027 0.00000000  
Rotation angle (degrees) 0.15524637  
Shift along axis -0.03519220  
  

> fitmap #5.21 inMap #1.38

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_037_box.ccp4 (#1.38)
using 430 atoms  
average map value = 1.853, steps = 44  
shifted from previous position = 0.0274  
rotated from previous position = 0.069 degrees  
atoms outside contour = 179, contour level = 1.6642  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99996246 -0.00244138 -0.00831423 1.89672117  
0.00250403 0.99996849 0.00753341 -1.77363202  
0.00829557 -0.00755395 0.99993706 0.08052846  
Axis -0.65661122 -0.72286858 0.21522713  
Axis point -6.54220240 0.00000000 232.42579712  
Rotation angle (degrees) 0.65827492  
Shift along axis 0.05402637  
  

> fitmap #5.22 inMap #1.38

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_037_box.ccp4 (#1.38)
using 485 atoms  
average map value = 1.846, steps = 40  
shifted from previous position = 0.036  
rotated from previous position = 0.0372 degrees  
atoms outside contour = 170, contour level = 1.6642  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99977776 -0.01845689 -0.01018674 4.50914665  
0.01850178 0.99981945 0.00433001 -4.63720451  
0.01010498 -0.00451752 0.99993874 -1.46405402  
Axis -0.20536947 -0.47101288 0.85788708  
Axis point 252.93549019 241.28530752 0.00000000  
Rotation angle (degrees) 1.23427629  
Shift along axis 0.00214898  
  

> fitmap #5.23 inMap #1.38

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_037_box.ccp4 (#1.38)
using 646 atoms  
average map value = 1.775, steps = 40  
shifted from previous position = 0.0239  
rotated from previous position = 0.0634 degrees  
atoms outside contour = 270, contour level = 1.6642  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999668 0.00156440 -0.00204871 -0.06482430  
-0.00156000 0.99999648 0.00214748 0.45295289  
0.00205207 -0.00214428 0.99999560 0.02371071  
Axis -0.63979481 -0.61132557 -0.46577210  
Axis point 0.00000000 -42.19067627 -140.82904627  
Rotation angle (degrees) 0.19217087  
Shift along axis -0.24647122  
  

> fitmap #5.24 inMap #1.38

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_037_box.ccp4 (#1.38)
using 907 atoms  
average map value = 1.961, steps = 40  
shifted from previous position = 0.0215  
rotated from previous position = 0.0463 degrees  
atoms outside contour = 322, contour level = 1.6642  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998869 -0.00458039 0.00128007 0.62539342  
0.00457979 0.99998940 0.00046780 -1.16986594  
-0.00128219 -0.00046193 0.99999907 0.26861440  
Axis -0.09728145 0.26809978 0.95846691  
Axis point 248.89924643 133.43733198 0.00000000  
Rotation angle (degrees) 0.27379215  
Shift along axis -0.11702197  
  

> fitmap #5.25 inMap #1.38

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_037_box.ccp4 (#1.38)
using 1220 atoms  
average map value = 2.096, steps = 36  
shifted from previous position = 0.0426  
rotated from previous position = 0.0268 degrees  
atoms outside contour = 371, contour level = 1.6642  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999830 0.00072431 0.00169552 -0.58435666  
-0.00072311 0.99999949 -0.00070966 0.32582547  
-0.00169603 0.00070844 0.99999831 0.00882518  
Axis 0.35894238 0.85845028 -0.36636523  
Axis point 19.25881152 0.00000000 358.79274025  
Rotation angle (degrees) 0.11318142  
Shift along axis 0.06672135  
  

> fitmap #5.26 inMap #1.38

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_037_box.ccp4 (#1.38)
using 1302 atoms  
average map value = 1.949, steps = 40  
shifted from previous position = 0.0329  
rotated from previous position = 0.039 degrees  
atoms outside contour = 427, contour level = 1.6642  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999746 -0.00026314 -0.00223794 0.27083120  
0.00026408 0.99999988 0.00042023 -0.10615726  
0.00223783 -0.00042082 0.99999741 -0.46453638  
Axis -0.18345365 -0.97627874 0.11499816  
Axis point 207.75074823 0.00000000 120.82604346  
Rotation angle (degrees) 0.13133701  
Shift along axis 0.00053327  
  

> fitmap #5.27 inMap #1.38

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_037_box.ccp4 (#1.38)
using 925 atoms  
average map value = 1.929, steps = 48  
shifted from previous position = 0.0727  
rotated from previous position = 0.0394 degrees  
atoms outside contour = 317, contour level = 1.6642  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999517 0.00298239 0.00087984 -0.89907770  
-0.00298280 0.99999544 0.00046719 0.66673399  
-0.00087845 -0.00046982 0.99999950 0.20754836  
Axis -0.14898928 0.27957673 -0.94849304  
Axis point 211.49925510 295.63593785 0.00000000  
Rotation angle (degrees) 0.18017019  
Shift along axis 0.12349808  
  

> fitmap #5.28 inMap #1.38

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_037_box.ccp4 (#1.38)
using 1199 atoms  
average map value = 1.923, steps = 28  
shifted from previous position = 0.0228  
rotated from previous position = 0.031 degrees  
atoms outside contour = 424, contour level = 1.6642  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999740 -0.00214259 -0.00078066 0.46979165  
0.00214493 0.99999318 0.00300688 -0.93296249  
0.00077421 -0.00300855 0.99999517 0.23794079  
Axis -0.79686173 -0.20597250 0.56796717  
Axis point -0.00000000 87.46775634 313.69725887  
Rotation angle (degrees) 0.21626057  
Shift along axis -0.04705181  
  

> fitmap #5.29 inMap #1.38

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_037_box.ccp4 (#1.38)
using 1143 atoms  
average map value = 2.005, steps = 44  
shifted from previous position = 0.0497  
rotated from previous position = 0.0428 degrees  
atoms outside contour = 368, contour level = 1.6642  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999910 0.00133828 -0.00005907 -0.37479777  
-0.00133818 0.99999780 0.00161428 0.10995685  
0.00006123 -0.00161420 0.99999870 0.14880969  
Axis -0.76953803 -0.02867296 -0.63795696  
Axis point 0.00000000 167.46842499 -71.26771261  
Rotation angle (degrees) 0.12018805  
Shift along axis 0.19033417  
  

> fitmap #5.30 inMap #1.38

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_037_box.ccp4 (#1.38)
using 1252 atoms  
average map value = 2.163, steps = 48  
shifted from previous position = 0.0433  
rotated from previous position = 0.0525 degrees  
atoms outside contour = 327, contour level = 1.6642  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
1.00000000 0.00000472 0.00004110 -0.10397740  
-0.00000455 0.99999081 -0.00428763 0.54147164  
-0.00004112 0.00428763 0.99999081 -1.27864639  
Axis 0.99995344 0.00958873 -0.00108115  
Axis point 0.00000000 298.51168655 125.86467961  
Rotation angle (degrees) 0.24567551  
Shift along axis -0.09739812  
  

> fitmap #5.31 inMap #1.38

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_037_box.ccp4 (#1.38)
using 871 atoms  
average map value = 1.948, steps = 48  
shifted from previous position = 0.0258  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 312, contour level = 1.6642  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999997 0.00017053 -0.00018050 -0.08118558  
-0.00017037 0.99999955 0.00093016 -0.08884810  
0.00018066 -0.00093013 0.99999955 -0.01788928  
Axis -0.96616325 -0.18756852 -0.17704979  
Axis point 0.00000000 -0.56381295 75.70214460  
Rotation angle (degrees) 0.05515996  
Shift along axis 0.09827093  
  

> fitmap #5.32 inMap #1.38

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_037_box.ccp4 (#1.38)
using 899 atoms  
average map value = 2.032, steps = 44  
shifted from previous position = 0.031  
rotated from previous position = 0.0412 degrees  
atoms outside contour = 291, contour level = 1.6642  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998010 0.00466962 0.00424143 -1.99825368  
-0.00465951 0.99998629 -0.00238878 1.34915495  
-0.00425253 0.00236896 0.99998815 0.12490884  
Axis 0.35284540 0.62993241 -0.69187086  
Axis point 280.38019918 433.53271680 0.00000000  
Rotation angle (degrees) 0.38628883  
Shift along axis 0.05838104  
  

> fitmap #5.33 inMap #1.38

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_037_box.ccp4 (#1.38)
using 5263 atoms  
average map value = 2.077, steps = 44  
shifted from previous position = 0.0949  
rotated from previous position = 0.125 degrees  
atoms outside contour = 1645, contour level = 1.6642  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999990 -0.00019783 0.00040622 -0.05567320  
0.00019797 0.99999993 -0.00032430 0.03556002  
-0.00040615 0.00032438 0.99999986 0.13193793  
Axis 0.58314508 0.73029946 0.35581529  
Axis point 289.34697799 0.00000000 195.19287884  
Rotation angle (degrees) 0.03186730  
Shift along axis 0.04044944  
  

> fitmap #5.34 inMap #1.38

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_037_box.ccp4 (#1.38)
using 3427 atoms  
average map value = 1.953, steps = 28  
shifted from previous position = 0.079  
rotated from previous position = 0.0631 degrees  
atoms outside contour = 1266, contour level = 1.6642  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999747 -0.00203234 0.00096355 0.12313542  
0.00203328 0.99999746 -0.00097263 -0.13267337  
-0.00096157 0.00097458 0.99999906 0.06461345  
Axis 0.39724969 0.39274222 0.82942524  
Axis point 75.04948520 50.64290683 0.00000000  
Rotation angle (degrees) 0.14042453  
Shift along axis 0.05040110  
  

> fitmap #5.35 inMap #1.38

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_037_box.ccp4 (#1.38)
using 1719 atoms  
average map value = 2.035, steps = 28  
shifted from previous position = 0.0755  
rotated from previous position = 0.0582 degrees  
atoms outside contour = 576, contour level = 1.6642  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999621 -0.00014282 -0.00275028 0.72091339  
0.00014674 0.99999897 0.00142581 -0.47113071  
0.00275008 -0.00142620 0.99999520 -0.24686523  
Axis -0.45981149 -0.88678856 0.04668457  
Axis point 91.51515666 0.00000000 274.50011938  
Rotation angle (degrees) 0.17769055  
Shift along axis 0.07478427  
  

> fitmap #5.36 inMap #1.38

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_037_box.ccp4 (#1.38)
using 1023 atoms  
average map value = 2.027, steps = 48  
shifted from previous position = 0.0623  
rotated from previous position = 0.0474 degrees  
atoms outside contour = 342, contour level = 1.6642  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999396 0.00304842 0.00166858 -1.17565265  
-0.00305178 0.99999331 0.00201544 0.15850346  
-0.00166243 -0.00202052 0.99999658 0.88620920  
Axis -0.50215686 0.41444787 -0.75899371  
Axis point 53.33740030 388.49495850 -0.00000000  
Rotation angle (degrees) 0.23025037  
Shift along axis -0.01657375  
  

> fitmap #5.37 inMap #1.38

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_037_box.ccp4 (#1.38)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0381  
rotated from previous position = 0.0459 degrees  
atoms outside contour = 268, contour level = 1.6642  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999913 -0.00065720 -0.00114795 0.35423678  
0.00065455 0.99999713 -0.00230469 0.39542882  
0.00114946 0.00230393 0.99999669 -1.02495809  
Axis 0.86726640 -0.43233534 0.24685044  
Axis point 0.00000000 432.57873318 149.13592804  
Rotation angle (degrees) 0.15223391  
Shift along axis -0.11675155  
  

> fitmap #5.38 inMap #1.38

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_037_box.ccp4 (#1.38)
using 723 atoms  
average map value = 2.131, steps = 28  
shifted from previous position = 0.0733  
rotated from previous position = 0.167 degrees  
atoms outside contour = 207, contour level = 1.6642  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998997 0.00342121 0.00289075 -1.62558379  
-0.00339940 0.99996599 -0.00751473 3.12690163  
-0.00291636 0.00750483 0.99996759 -0.83918352  
Axis 0.85884922 0.33206203 -0.39001645  
Axis point 0.00000000 115.20552880 416.92973487  
Rotation angle (degrees) 0.50100078  
Shift along axis -0.03051067  
  

> fitmap #5.39 inMap #1.38

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_037_box.ccp4 (#1.38)
using 1443 atoms  
average map value = 2.042, steps = 44  
shifted from previous position = 0.0453  
rotated from previous position = 0.0948 degrees  
atoms outside contour = 495, contour level = 1.6642  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99998440 0.00474375 -0.00294815 -0.36931484  
-0.00474775 0.99998782 -0.00135215 1.44054907  
0.00294170 0.00136612 0.99999474 -0.95137431  
Axis 0.23644487 -0.51231996 -0.82560407  
Axis point 298.91580448 76.84770970 0.00000000  
Rotation angle (degrees) 0.32935037  
Shift along axis -0.03988614  
  

> fitmap #5.40 inMap #1.38

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_037_box.ccp4 (#1.38)
using 1501 atoms  
average map value = 2.206, steps = 44  
shifted from previous position = 0.0434  
rotated from previous position = 0.109 degrees  
atoms outside contour = 473, contour level = 1.6642  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999990 -0.00036093 0.00024916 0.01357238  
0.00036040 0.99999770 0.00211314 -0.69362549  
-0.00024992 -0.00211305 0.99999774 0.59817069  
Axis -0.97913292 0.11562804 0.16711938  
Axis point 0.00000000 282.22013596 328.90569593  
Rotation angle (degrees) 0.12365155  
Shift along axis 0.00647419  
  

> fitmap #5.41 inMap #1.38

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_037_box.ccp4 (#1.38)
using 3407 atoms  
average map value = 2.119, steps = 40  
shifted from previous position = 0.0593  
rotated from previous position = 0.117 degrees  
atoms outside contour = 921, contour level = 1.6642  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999836 0.00153636 0.00095455 -0.51104039  
-0.00153699 0.99999860 0.00065916 0.09539859  
-0.00095354 -0.00066063 0.99999933 0.51200249  
Axis -0.34273832 0.49551420 -0.79812037  
Axis point 121.76223866 374.30178406 0.00000000  
Rotation angle (degrees) 0.11031555  
Shift along axis -0.18621514  
  

> fitmap #5.42 inMap #1.38

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_037_box.ccp4 (#1.38)
using 1684 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.0335  
rotated from previous position = 0.0731 degrees  
atoms outside contour = 476, contour level = 1.6642  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_037_box.ccp4
(#1.38) coordinates:  
Matrix rotation and translation  
0.99999509 0.00147048 -0.00276733 0.72761811  
-0.00149399 0.99996264 -0.00851403 3.23617734  
0.00275471 0.00851813 0.99995993 -2.23854586  
Axis 0.93847796 -0.30426656 -0.16334311  
Axis point 0.00000000 263.36714747 381.22507734  
Rotation angle (degrees) 0.51992926  
Shift along axis 0.06384405  
  

> color zone #1.38 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.37

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_036_box.ccp4 (#1.37)
using 2572 atoms  
average map value = 1.83, steps = 40  
shifted from previous position = 0.0432  
rotated from previous position = 0.0489 degrees  
atoms outside contour = 1111, contour level = 1.6617  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999993 0.00012986 -0.00034849 0.03276626  
-0.00012986 0.99999999 0.00000866 0.01015303  
0.00034849 -0.00000861 0.99999994 -0.02204723  
Axis -0.02320788 -0.93680277 -0.34908732  
Axis point 65.86042849 0.00000000 93.83814318  
Rotation angle (degrees) 0.02131421  
Shift along axis -0.00257541  
  

> fitmap #5.2 inMap #1.37

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_036_box.ccp4 (#1.37)
using 2797 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.0178  
rotated from previous position = 0.0631 degrees  
atoms outside contour = 1171, contour level = 1.6617  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999772 -0.00011010 0.00213349 -0.50478887  
0.00011299 0.99999908 -0.00135539 0.33604422  
-0.00213334 0.00135563 0.99999681 0.08637369  
Axis 0.53575695 0.84322054 0.04408641  
Axis point 39.78128077 0.00000000 240.84412316  
Rotation angle (degrees) 0.14496318  
Shift along axis 0.01672315  
  

> fitmap #5.3 inMap #1.37

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_036_box.ccp4 (#1.37)
using 893 atoms  
average map value = 1.734, steps = 44  
shifted from previous position = 0.0688  
rotated from previous position = 0.0423 degrees  
atoms outside contour = 424, contour level = 1.6617  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999698 0.00091855 -0.00227822 0.27114443  
-0.00091221 0.99999571 0.00278264 -0.43464803  
0.00228076 -0.00278055 0.99999353 0.21947476  
Axis -0.74956114 -0.61425766 -0.24666904  
Axis point 0.00000000 79.42581925 154.20107021  
Rotation angle (degrees) 0.21262332  
Shift along axis 0.00960892  
  

> fitmap #5.4 inMap #1.37

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_036_box.ccp4 (#1.37)
using 3606 atoms  
average map value = 1.888, steps = 40  
shifted from previous position = 0.0349  
rotated from previous position = 0.0199 degrees  
atoms outside contour = 1444, contour level = 1.6617  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999419 -0.00098467 -0.00326389 0.65914086  
0.00098006 0.99999852 -0.00141405 0.07034487  
0.00326528 0.00141084 0.99999367 -1.18188012  
Axis 0.38275635 -0.88466359 0.26621027  
Axis point 352.21632508 0.00000000 215.93059382  
Rotation angle (degrees) 0.21143331  
Shift along axis -0.12456982  
  

> fitmap #5.5 inMap #1.37

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_036_box.ccp4 (#1.37)
using 785 atoms  
average map value = 1.738, steps = 28  
shifted from previous position = 0.0394  
rotated from previous position = 0.0822 degrees  
atoms outside contour = 362, contour level = 1.6617  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997142 -0.00439528 -0.00615232 2.44857173  
0.00438073 0.99998758 -0.00237679 -0.45864071  
0.00616269 0.00234977 0.99997825 -2.02350039  
Axis 0.29832715 -0.77728861 0.55391635  
Axis point 326.70673587 0.00000000 398.11614234  
Rotation angle (degrees) 0.45388930  
Shift along axis -0.03387833  
  

> fitmap #5.6 inMap #1.37

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_036_box.ccp4 (#1.37)
using 4605 atoms  
average map value = 1.835, steps = 40  
shifted from previous position = 0.0235  
rotated from previous position = 0.0176 degrees  
atoms outside contour = 1920, contour level = 1.6617  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999946 0.00003253 -0.00103754 0.09675552  
-0.00003289 0.99999994 -0.00035073 0.08249534  
0.00103753 0.00035076 0.99999940 -0.46006916  
Axis 0.32010562 -0.94691135 -0.02985438  
Axis point 444.44735337 0.00000000 103.33093735  
Rotation angle (degrees) 0.06277944  
Shift along axis -0.03340871  
  

> fitmap #5.7 inMap #1.37

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_036_box.ccp4 (#1.37)
using 1331 atoms  
average map value = 1.8, steps = 40  
shifted from previous position = 0.0409  
rotated from previous position = 0.109 degrees  
atoms outside contour = 584, contour level = 1.6617  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999457 0.00234227 -0.00231831 -0.12974106  
-0.00234184 0.99999724 0.00018922 0.49823675  
0.00231874 -0.00018379 0.99999729 -0.51651267  
Axis -0.05650216 -0.70240364 -0.70953268  
Axis point 219.84257185 55.32544720 0.00000000  
Rotation angle (degrees) 0.18912482  
Shift along axis 0.02384996  
  

> fitmap #5.8 inMap #1.37

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_036_box.ccp4 (#1.37)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0535  
rotated from previous position = 0.0419 degrees  
atoms outside contour = 209, contour level = 1.6617  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997384 -0.00719240 -0.00076124 2.17925629  
0.00719634 0.99996002 0.00530696 -3.02102062  
0.00072304 -0.00531230 0.99998563 1.33958828  
Axis -0.59178110 -0.08271485 0.80184374  
Axis point 421.09494204 304.29195330 0.00000000  
Rotation angle (degrees) 0.51408071  
Shift along axis 0.03438109  
  

> fitmap #5.9 inMap #1.37

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_036_box.ccp4 (#1.37)
using 528 atoms  
average map value = 1.901, steps = 44  
shifted from previous position = 0.0677  
rotated from previous position = 0.1 degrees  
atoms outside contour = 193, contour level = 1.6617  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99987822 0.00950489 0.01237731 -5.53980082  
-0.00943925 0.99994113 -0.00535091 3.16116556  
-0.01242744 0.00523343 0.99990908 1.14208573  
Axis 0.32115295 0.75263287 -0.57480827  
Axis point 86.02136463 0.00000000 446.95986287  
Rotation angle (degrees) 0.94420005  
Shift along axis -0.05640662  
  

> fitmap #5.10 inMap #1.37

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_036_box.ccp4 (#1.37)
using 914 atoms  
average map value = 2.022, steps = 36  
shifted from previous position = 0.112  
rotated from previous position = 0.0994 degrees  
atoms outside contour = 286, contour level = 1.6617  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999364 -0.00260689 -0.00243346 1.06612621  
0.00260744 0.99999658 0.00022355 -0.56755905  
0.00243287 -0.00022990 0.99999701 -0.40017619  
Axis -0.06344853 -0.68091496 0.72960887  
Axis point 211.19649003 409.10332590 0.00000000  
Rotation angle (degrees) 0.20473954  
Shift along axis 0.02684320  
  

> fitmap #5.11 inMap #1.37

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_036_box.ccp4 (#1.37)
using 968 atoms  
average map value = 1.913, steps = 40  
shifted from previous position = 0.153  
rotated from previous position = 0.0893 degrees  
atoms outside contour = 365, contour level = 1.6617  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997078 0.00084575 -0.00759715 1.86824136  
-0.00083662 0.99999892 0.00120450 -0.09110918  
0.00759816 -0.00119811 0.99997042 -1.50799914  
Axis -0.15524960 -0.98187560 -0.10871000  
Axis point 199.94483432 0.00000000 244.39541394  
Rotation angle (degrees) 0.44335367  
Shift along axis -0.03665125  
  

> fitmap #5.12 inMap #1.37

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_036_box.ccp4 (#1.37)
using 725 atoms  
average map value = 1.874, steps = 40  
shifted from previous position = 0.076  
rotated from previous position = 0.106 degrees  
atoms outside contour = 265, contour level = 1.6617  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99997218 -0.00085089 0.00741093 -1.89256715  
0.00085320 0.99999959 -0.00030775 -0.07465733  
-0.00741067 0.00031406 0.99997249 1.33313614  
Axis 0.04164241 0.99259360 0.11412210  
Axis point 178.95573824 0.00000000 256.04259879  
Rotation angle (degrees) 0.42777973  
Shift along axis -0.00077515  
  

> fitmap #5.13 inMap #1.37

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_036_box.ccp4 (#1.37)
using 1384 atoms  
average map value = 2.05, steps = 40  
shifted from previous position = 0.0252  
rotated from previous position = 0.0615 degrees  
atoms outside contour = 408, contour level = 1.6617  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999946 -0.00033201 0.00098112 -0.05549420  
0.00033414 0.99999760 -0.00216490 0.33055276  
-0.00098040 0.00216522 0.99999718 -0.45482713  
Axis 0.90208409 0.40863796 0.13877789  
Axis point 0.00000000 211.65709732 148.32000666  
Rotation angle (degrees) 0.13751366  
Shift along axis 0.02189602  
  

> fitmap #5.14 inMap #1.37

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_036_box.ccp4 (#1.37)
using 3020 atoms  
average map value = 2.041, steps = 48  
shifted from previous position = 0.0975  
rotated from previous position = 0.0948 degrees  
atoms outside contour = 928, contour level = 1.6617  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999937 0.00106617 -0.00035404 -0.07590867  
-0.00106596 0.99999926 0.00058944 0.11909513  
0.00035467 -0.00058907 0.99999976 0.18373979  
Axis -0.46450283 -0.27933241 -0.84036333  
Axis point 71.68994721 137.64397574 -0.00000000  
Rotation angle (degrees) 0.07268387  
Shift along axis -0.15241552  
  

> fitmap #5.15 inMap #1.37

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_036_box.ccp4 (#1.37)
using 686 atoms  
average map value = 1.525, steps = 40  
shifted from previous position = 0.133  
rotated from previous position = 0.124 degrees  
atoms outside contour = 391, contour level = 1.6617  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998664 -0.00342970 0.00386812 -0.02878545  
0.00343760 0.99999201 -0.00203815 -0.26763924  
-0.00386110 0.00205142 0.99999044 0.62869990  
Axis 0.36781055 0.69515562 0.61763587  
Axis point 132.10458611 -0.00000000 26.12346668  
Rotation angle (degrees) 0.31852837  
Shift along axis 0.19166910  
  

> fitmap #5.16 inMap #1.37

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_036_box.ccp4 (#1.37)
using 711 atoms  
average map value = 1.822, steps = 44  
shifted from previous position = 0.0255  
rotated from previous position = 0.0316 degrees  
atoms outside contour = 297, contour level = 1.6617  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999317 -0.00355023 -0.00102425 0.69939146  
0.00353529 0.99989233 -0.01424150 1.59637174  
0.00107470 0.01423778 0.99989806 -2.72511217  
Axis 0.96794440 -0.07133859 0.24082036  
Axis point 0.00000000 190.61304183 110.18521940  
Rotation angle (degrees) 0.84292095  
Shift along axis -0.09317336  
  

> fitmap #5.17 inMap #1.37

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_036_box.ccp4 (#1.37)
using 3039 atoms  
average map value = 1.956, steps = 40  
shifted from previous position = 0.0157  
rotated from previous position = 0.0649 degrees  
atoms outside contour = 1045, contour level = 1.6617  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999998 0.00017967 -0.00008555 -0.20780915  
-0.00017970 0.99999991 -0.00038656 0.16958613  
0.00008548 0.00038657 0.99999992 -0.20352541  
Axis 0.88910759 -0.19669079 -0.41328008  
Axis point 0.00000000 669.82405313 370.36257232  
Rotation angle (degrees) 0.02491112  
Shift along axis -0.13400773  
  

> fitmap #5.18 inMap #1.37

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_036_box.ccp4 (#1.37)
using 1249 atoms  
average map value = 1.835, steps = 40  
shifted from previous position = 0.0137  
rotated from previous position = 0.00493 degrees  
atoms outside contour = 494, contour level = 1.6617  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999862 0.00165788 0.00014226 -0.43108324  
-0.00165743 0.99999394 -0.00306199 1.02316769  
-0.00014734 0.00306175 0.99999530 -0.71057537  
Axis 0.87863561 0.04155236 -0.47568148  
Axis point 0.00000000 232.32028444 333.66732294  
Rotation angle (degrees) 0.19966487  
Shift along axis 0.00175750  
  

> fitmap #5.19 inMap #1.37

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_036_box.ccp4 (#1.37)
using 1150 atoms  
average map value = 1.929, steps = 40  
shifted from previous position = 0.0748  
rotated from previous position = 0.0903 degrees  
atoms outside contour = 422, contour level = 1.6617  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999857 0.00005268 -0.00168803 0.53126733  
-0.00005054 0.99999919 0.00127152 -0.43272186  
0.00168809 -0.00127143 0.99999777 0.04046905  
Axis -0.60146468 -0.79852628 -0.02441334  
Axis point -23.90685654 0.00000000 323.65989100  
Rotation angle (degrees) 0.12112146  
Shift along axis 0.02501326  
  

> fitmap #5.20 inMap #1.37

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_036_box.ccp4 (#1.37)
using 1188 atoms  
average map value = 2.092, steps = 40  
shifted from previous position = 0.0451  
rotated from previous position = 0.0553 degrees  
atoms outside contour = 350, contour level = 1.6617  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999699 -0.00224992 -0.00097429 0.93550342  
0.00225060 0.99999722 0.00069693 -0.64095325  
0.00097272 -0.00069913 0.99999928 -0.03912411  
Axis -0.27381869 -0.38187857 0.88271857  
Axis point 293.09007694 409.81242821 0.00000000  
Rotation angle (degrees) 0.14606097  
Shift along axis -0.04592759  
  

> fitmap #5.21 inMap #1.37

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_036_box.ccp4 (#1.37)
using 430 atoms  
average map value = 1.846, steps = 28  
shifted from previous position = 0.0267  
rotated from previous position = 0.0625 degrees  
atoms outside contour = 182, contour level = 1.6617  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99995143 -0.00121488 -0.00978105 1.87735296  
0.00129315 0.99996716 0.00799999 -1.59294526  
0.00977101 -0.00801225 0.99992016 -0.10529082  
Axis -0.63049849 -0.76988239 0.09875600  
Axis point 12.68724340 0.00000000 193.95781483  
Rotation angle (degrees) 0.72756594  
Shift along axis 0.03231420  
  

> fitmap #5.22 inMap #1.37

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_036_box.ccp4 (#1.37)
using 485 atoms  
average map value = 1.845, steps = 36  
shifted from previous position = 0.0238  
rotated from previous position = 0.0209 degrees  
atoms outside contour = 169, contour level = 1.6617  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99977908 -0.01786755 -0.01106954 4.50628045  
0.01791850 0.99982923 0.00452017 -4.53020887  
0.01098689 -0.00471752 0.99992851 -1.63908726  
Axis -0.21462920 -0.51246069 0.83145556  
Axis point 255.43732351 248.94488713 0.00000000  
Rotation angle (degrees) 1.23310726  
Shift along axis -0.00845364  
  

> fitmap #5.23 inMap #1.37

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_036_box.ccp4 (#1.37)
using 646 atoms  
average map value = 1.773, steps = 44  
shifted from previous position = 0.0537  
rotated from previous position = 0.0323 degrees  
atoms outside contour = 269, contour level = 1.6617  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999307 0.00195401 -0.00317024 0.00362803  
-0.00194649 0.99999529 0.00237365 0.47289255  
0.00317486 -0.00236746 0.99999216 -0.19004480  
Axis -0.53698920 -0.71866083 -0.44177959  
Axis point 95.63179344 0.00000000 -42.73878115  
Rotation angle (degrees) 0.25293496  
Shift along axis -0.25783965  
  

> fitmap #5.24 inMap #1.37

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_036_box.ccp4 (#1.37)
using 907 atoms  
average map value = 1.956, steps = 44  
shifted from previous position = 0.0344  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 320, contour level = 1.6617  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999348 -0.00360443 0.00020798 0.58847583  
0.00360443 0.99999350 0.00001455 -0.89016070  
-0.00020803 -0.00001380 0.99999998 -0.05576432  
Axis -0.00392598 0.05761309 0.99833127  
Axis point 245.51001058 162.70173921 0.00000000  
Rotation angle (degrees) 0.20686408  
Shift along axis -0.10926652  
  

> fitmap #5.25 inMap #1.37

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_036_box.ccp4 (#1.37)
using 1220 atoms  
average map value = 2.092, steps = 48  
shifted from previous position = 0.0413  
rotated from previous position = 0.0145 degrees  
atoms outside contour = 373, contour level = 1.6617  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999833 0.00158385 0.00090757 -0.68337444  
-0.00158296 0.99999827 -0.00097905 0.56690891  
-0.00090912 0.00097761 0.99999911 -0.25118998  
Axis 0.47237445 0.43858435 -0.76453001  
Axis point 324.96326782 466.96089776 0.00000000  
Rotation angle (degrees) 0.11866430  
Shift along axis 0.11787103  
  

> fitmap #5.26 inMap #1.37

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_036_box.ccp4 (#1.37)
using 1302 atoms  
average map value = 1.942, steps = 40  
shifted from previous position = 0.0238  
rotated from previous position = 0.0272 degrees  
atoms outside contour = 428, contour level = 1.6617  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999412 0.00067308 -0.00336199 0.24731497  
-0.00067169 0.99999969 0.00041673 0.13075010  
0.00336227 -0.00041447 0.99999426 -0.73426015  
Axis -0.12033148 -0.97345780 -0.19467983  
Axis point 219.32213675 0.00000000 72.67409349  
Rotation angle (degrees) 0.19788885  
Shift along axis -0.01409383  
  

> fitmap #5.27 inMap #1.37

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_036_box.ccp4 (#1.37)
using 925 atoms  
average map value = 1.926, steps = 44  
shifted from previous position = 0.0324  
rotated from previous position = 0.0495 degrees  
atoms outside contour = 318, contour level = 1.6617  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999586 0.00285907 -0.00031836 -0.71657699  
-0.00285893 0.99999581 0.00044678 0.61706627  
0.00031964 -0.00044587 0.99999985 -0.09055236  
Axis -0.15331478 -0.10957919 -0.98208298  
Axis point 220.50863172 243.91762375 0.00000000  
Rotation angle (degrees) 0.16679753  
Shift along axis 0.13117415  
  

> fitmap #5.28 inMap #1.37

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_036_box.ccp4 (#1.37)
using 1199 atoms  
average map value = 1.916, steps = 28  
shifted from previous position = 0.0334  
rotated from previous position = 0.0149 degrees  
atoms outside contour = 428, contour level = 1.6617  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999784 -0.00130814 -0.00161257 0.40034570  
0.00131246 0.99999555 0.00268032 -0.68716210  
0.00160906 -0.00268243 0.99999511 -0.03746307  
Axis -0.79064695 -0.47497507 0.38636263  
Axis point 0.00000000 -13.76943565 257.16890401  
Rotation angle (degrees) 0.19431175  
Shift along axis -0.00462158  
  

> fitmap #5.29 inMap #1.37

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_036_box.ccp4 (#1.37)
using 1143 atoms  
average map value = 1.997, steps = 44  
shifted from previous position = 0.0414  
rotated from previous position = 0.0375 degrees  
atoms outside contour = 365, contour level = 1.6617  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999729 0.00230181 -0.00034710 -0.55601395  
-0.00230122 0.99999593 0.00168415 0.34336760  
0.00035097 -0.00168335 0.99999852 0.08019572  
Axis -0.58607133 -0.12149001 -0.80109961  
Axis point 160.49258036 185.75407269 0.00000000  
Rotation angle (degrees) 0.16460760  
Shift along axis 0.21990334  
  

> fitmap #5.30 inMap #1.37

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_036_box.ccp4 (#1.37)
using 1252 atoms  
average map value = 2.159, steps = 40  
shifted from previous position = 0.038  
rotated from previous position = 0.044 degrees  
atoms outside contour = 326, contour level = 1.6617  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999961 0.00080537 -0.00035850 -0.23416227  
-0.00080674 0.99999236 -0.00382511 0.66015436  
0.00035542 0.00382539 0.99999262 -1.24821239  
Axis 0.97445754 -0.09093332 -0.20533783  
Axis point 0.00000000 328.33935236 171.17021856  
Rotation angle (degrees) 0.22491612  
Shift along axis -0.03190599  
  

> fitmap #5.31 inMap #1.37

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_036_box.ccp4 (#1.37)
using 871 atoms  
average map value = 1.944, steps = 28  
shifted from previous position = 0.0454  
rotated from previous position = 0.0395 degrees  
atoms outside contour = 313, contour level = 1.6617  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999942 0.00090741 -0.00058838 -0.19900230  
-0.00090663 0.99999872 0.00131874 0.00458114  
0.00058957 -0.00131821 0.99999896 -0.00930022  
Axis -0.77317536 -0.34538533 -0.53189175  
Axis point -0.00000000 56.42095260 -44.59789329  
Rotation angle (degrees) 0.09770509  
Shift along axis 0.15722813  
  

> fitmap #5.32 inMap #1.37

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_036_box.ccp4 (#1.37)
using 899 atoms  
average map value = 2.027, steps = 40  
shifted from previous position = 0.037  
rotated from previous position = 0.0334 degrees  
atoms outside contour = 292, contour level = 1.6617  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998274 0.00485213 0.00331155 -1.90217101  
-0.00484249 0.99998403 -0.00291389 1.48919090  
-0.00332564 0.00289781 0.99999027 -0.20407895  
Axis 0.44337806 0.50635535 -0.73960811  
Axis point 299.76793769 398.72435019 0.00000000  
Rotation angle (degrees) 0.37551295  
Shift along axis 0.06161732  
  

> fitmap #5.33 inMap #1.37

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_036_box.ccp4 (#1.37)
using 5263 atoms  
average map value = 2.067, steps = 44  
shifted from previous position = 0.155  
rotated from previous position = 0.0773 degrees  
atoms outside contour = 1652, contour level = 1.6617  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999964 -0.00079727 -0.00028910 0.28947039  
0.00079729 0.99999968 0.00005523 -0.24018382  
0.00028906 -0.00005546 0.99999996 0.06971932  
Axis -0.06512242 -0.34014374 0.93811583  
Axis point 246.68564159 373.44077401 0.00000000  
Rotation angle (degrees) 0.04869415  
Shift along axis 0.12825081  
  

> fitmap #5.34 inMap #1.37

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_036_box.ccp4 (#1.37)
using 3427 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.0642 degrees  
atoms outside contour = 1275, contour level = 1.6617  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999702 -0.00228393 0.00085764 0.24834777  
0.00228491 0.99999674 -0.00113650 -0.12703651  
-0.00085504 0.00113845 0.99999899 -0.02321162  
Axis 0.42257155 0.31812980 0.84866172  
Axis point 61.98310031 100.36137236 0.00000000  
Rotation angle (degrees) 0.15422847  
Shift along axis 0.04483178  
  

> fitmap #5.35 inMap #1.37

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_036_box.ccp4 (#1.37)
using 1719 atoms  
average map value = 2.022, steps = 44  
shifted from previous position = 0.109  
rotated from previous position = 0.0669 degrees  
atoms outside contour = 569, contour level = 1.6617  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999139 -0.00053173 -0.00411578 1.18793926  
0.00053657 0.99999916 0.00117652 -0.51717094  
0.00411515 -0.00117872 0.99999084 -0.60446228  
Axis -0.27298663 -0.95401581 0.12382300  
Axis point 150.37900011 0.00000000 294.56751099  
Rotation angle (degrees) 0.24716494  
Shift along axis 0.09425139  
  

> fitmap #5.36 inMap #1.37

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_036_box.ccp4 (#1.37)
using 1023 atoms  
average map value = 2.018, steps = 48  
shifted from previous position = 0.166  
rotated from previous position = 0.11 degrees  
atoms outside contour = 347, contour level = 1.6617  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999678 0.00203650 0.00151462 -0.88868297  
-0.00204043 0.99999454 0.00259932 -0.24696769  
-0.00150932 -0.00260240 0.99999547 0.99126777  
Axis -0.71570383 0.41606467 -0.56094404  
Axis point 0.00000000 375.83783143 92.15782863  
Rotation angle (degrees) 0.20821254  
Shift along axis -0.02276647  
  

> fitmap #5.37 inMap #1.37

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_036_box.ccp4 (#1.37)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0149  
rotated from previous position = 0.0307 degrees  
atoms outside contour = 270, contour level = 1.6617  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999874 -0.00012975 -0.00158338 0.31027488  
0.00012523 0.99999593 -0.00285031 0.63838607  
0.00158375 0.00285010 0.99999468 -1.27378003  
Axis 0.87347437 -0.48529992 0.03907052  
Axis point 0.00000000 446.09849735 208.25586818  
Rotation angle (degrees) 0.18696025  
Shift along axis -0.08855880  
  

> fitmap #5.38 inMap #1.37

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_036_box.ccp4 (#1.37)
using 723 atoms  
average map value = 2.125, steps = 40  
shifted from previous position = 0.0946  
rotated from previous position = 0.0831 degrees  
atoms outside contour = 208, contour level = 1.6617  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999190 0.00324409 0.00238440 -1.45125646  
-0.00322851 0.99997360 -0.00650978 2.76720924  
-0.00240545 0.00650203 0.99997597 -0.73447965  
Axis 0.85034608 0.31302550 -0.42299714  
Axis point 0.00000000 118.26107849 427.35493712  
Rotation angle (degrees) 0.43836790  
Shift along axis -0.05718040  
  

> fitmap #5.39 inMap #1.37

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_036_box.ccp4 (#1.37)
using 1443 atoms  
average map value = 2.041, steps = 44  
shifted from previous position = 0.0828  
rotated from previous position = 0.119 degrees  
atoms outside contour = 493, contour level = 1.6617  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99998388 0.00346647 -0.00449812 0.37823964  
-0.00347192 0.99999325 -0.00120461 1.09585892  
0.00449392 0.00122020 0.99998916 -1.25930536  
Axis 0.20878907 -0.77426190 -0.59743253  
Axis point 282.70804192 0.00000000 83.87137087  
Rotation angle (degrees) 0.33270964  
Shift along axis -0.01715952  
  

> fitmap #5.40 inMap #1.37

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_036_box.ccp4 (#1.37)
using 1501 atoms  
average map value = 2.202, steps = 44  
shifted from previous position = 0.0941  
rotated from previous position = 0.0867 degrees  
atoms outside contour = 475, contour level = 1.6617  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999882 -0.00103354 -0.00113662 0.58063191  
0.00103631 0.99999648 0.00244191 -0.94081236  
0.00113409 -0.00244308 0.99999637 0.37468918  
Axis -0.84648372 -0.39347365 0.35866948  
Axis point 0.00000000 150.87795691 383.38742498  
Rotation angle (degrees) 0.16532498  
Shift along axis 0.01307899  
  

> fitmap #5.41 inMap #1.37

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_036_box.ccp4 (#1.37)
using 3407 atoms  
average map value = 2.116, steps = 44  
shifted from previous position = 0.116  
rotated from previous position = 0.086 degrees  
atoms outside contour = 909, contour level = 1.6617  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999916 0.00117168 -0.00056249 0.02912184  
-0.00117091 0.99999839 0.00135745 -0.22837207  
0.00056408 -0.00135679 0.99999892 0.33279467  
Axis -0.72222098 -0.29976346 -0.62332874  
Axis point 0.00000000 171.60519348 203.77486052  
Rotation angle (degrees) 0.10766428  
Shift along axis -0.16001528  
  

> fitmap #5.42 inMap #1.37

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_036_box.ccp4 (#1.37)
using 1684 atoms  
average map value = 2.066, steps = 40  
shifted from previous position = 0.121  
rotated from previous position = 0.0927 degrees  
atoms outside contour = 481, contour level = 1.6617  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_036_box.ccp4
(#1.37) coordinates:  
Matrix rotation and translation  
0.99999162 0.00058790 -0.00405056 1.30042576  
-0.00062162 0.99996512 -0.00832957 2.97305538  
0.00404552 0.00833202 0.99995710 -2.45332786  
Axis 0.89752685 -0.43611972 -0.06515477  
Axis point 0.00000000 296.04752157 357.28004158  
Rotation angle (degrees) 0.53182367  
Shift along axis 0.03040497  
  

> color zone #1.37 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.36

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_035_box.ccp4 (#1.36)
using 2572 atoms  
average map value = 1.827, steps = 40  
shifted from previous position = 0.0801  
rotated from previous position = 0.105 degrees  
atoms outside contour = 1110, contour level = 1.6592  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999932 -0.00085991 -0.00078792 0.44073414  
0.00086025 0.99999954 0.00043160 -0.33233996  
0.00078755 -0.00043228 0.99999960 -0.00420069  
Axis -0.34729987 -0.63337065 0.69153772  
Axis point 346.47497040 534.28300020 0.00000000  
Rotation angle (degrees) 0.07125982  
Shift along axis 0.05452253  
  

> fitmap #5.2 inMap #1.36

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_035_box.ccp4 (#1.36)
using 2797 atoms  
average map value = 1.855, steps = 40  
shifted from previous position = 0.0367  
rotated from previous position = 0.0113 degrees  
atoms outside contour = 1170, contour level = 1.6592  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999866 0.00054104 0.00154258 -0.57496600  
-0.00053868 0.99999869 -0.00152846 0.51572915  
-0.00154341 0.00152763 0.99999764 -0.09285072  
Axis 0.68286978 0.68955234 -0.24126009  
Axis point -63.00173032 0.00000000 366.20987022  
Rotation angle (degrees) 0.12820965  
Shift along axis -0.01460349  
  

> fitmap #5.3 inMap #1.36

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_035_box.ccp4 (#1.36)
using 893 atoms  
average map value = 1.73, steps = 40  
shifted from previous position = 0.0806  
rotated from previous position = 0.0957 degrees  
atoms outside contour = 422, contour level = 1.6592  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999750 0.00009173 -0.00223632 0.49226668  
-0.00008555 0.99999617 0.00276477 -0.60537810  
0.00223656 -0.00276457 0.99999368 0.20955176  
Axis -0.77722712 -0.62872651 -0.02491930  
Axis point 0.00000000 75.22931673 220.70474190  
Rotation angle (degrees) 0.20380687  
Shift along axis -0.00720763  
  

> fitmap #5.4 inMap #1.36

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_035_box.ccp4 (#1.36)
using 3606 atoms  
average map value = 1.885, steps = 40  
shifted from previous position = 0.0439  
rotated from previous position = 0.0506 degrees  
atoms outside contour = 1436, contour level = 1.6592  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999127 -0.00090884 -0.00407803 0.76341938  
0.00090102 0.99999775 -0.00191895 0.17986950  
0.00407977 0.00191526 0.99998984 -1.48358479  
Axis 0.41704143 -0.88731302 0.19685539  
Axis point 357.71182429 0.00000000 200.06665940  
Rotation angle (degrees) 0.26338457  
Shift along axis -0.13327471  
  

> fitmap #5.5 inMap #1.36

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_035_box.ccp4 (#1.36)
using 785 atoms  
average map value = 1.73, steps = 44  
shifted from previous position = 0.0556  
rotated from previous position = 0.0328 degrees  
atoms outside contour = 369, contour level = 1.6592  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997354 -0.00351665 -0.00636859 2.21471034  
0.00350430 0.99999196 -0.00194951 -0.33189978  
0.00637540 0.00192714 0.99997782 -1.95391230  
Axis 0.25745417 -0.84634941 0.46627247  
Axis point 303.30512458 0.00000000 348.91886151  
Rotation angle (degrees) 0.43137256  
Shift along axis -0.05996591  
  

> fitmap #5.6 inMap #1.36

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_035_box.ccp4 (#1.36)
using 4605 atoms  
average map value = 1.834, steps = 40  
shifted from previous position = 0.025  
rotated from previous position = 0.0251 degrees  
atoms outside contour = 1910, contour level = 1.6592  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999783 0.00091609 -0.00187050 0.01374114  
-0.00091655 0.99999955 -0.00024684 0.25522663  
0.00187028 0.00024856 0.99999822 -0.62720677  
Axis 0.11809594 -0.89173895 -0.43686954  
Axis point 324.13872191 0.00000000 3.93764059  
Rotation angle (degrees) 0.12017586  
Shift along axis 0.04803478  
  

> fitmap #5.7 inMap #1.36

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_035_box.ccp4 (#1.36)
using 1331 atoms  
average map value = 1.79, steps = 40  
shifted from previous position = 0.0338  
rotated from previous position = 0.0872 degrees  
atoms outside contour = 594, contour level = 1.6592  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999629 0.00224519 -0.00154200 -0.30018468  
-0.00224540 0.99999747 -0.00013343 0.51727257  
0.00154170 0.00013689 0.99999880 -0.41922174  
Axis 0.04956119 -0.56538661 -0.82333570  
Axis point 239.74151339 134.93199546 0.00000000  
Rotation angle (degrees) 0.15625010  
Shift along axis 0.03782373  
  

> fitmap #5.8 inMap #1.36

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_035_box.ccp4 (#1.36)
using 581 atoms  
average map value = 1.946, steps = 28  
shifted from previous position = 0.0472  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 212, contour level = 1.6592  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997775 -0.00659737 -0.00099107 2.06990552  
0.00660221 0.99996585 0.00497151 -2.81592039  
0.00095823 -0.00497794 0.99998715 1.18425797  
Axis -0.59778264 -0.11711796 0.79305693  
Axis point 427.58090052 315.17054575 0.00000000  
Rotation angle (degrees) 0.47681879  
Shift along axis 0.03162528  
  

> fitmap #5.9 inMap #1.36

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_035_box.ccp4 (#1.36)
using 528 atoms  
average map value = 1.901, steps = 40  
shifted from previous position = 0.0489  
rotated from previous position = 0.0913 degrees  
atoms outside contour = 193, contour level = 1.6592  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99988846 0.00891467 0.01198335 -5.28581298  
-0.00884003 0.99994129 -0.00626678 3.24562083  
-0.01203852 0.00616015 0.99990856 0.77726686  
Axis 0.38410592 0.74249575 -0.54878293  
Axis point 59.07918042 0.00000000 440.13966037  
Rotation angle (degrees) 0.92688184  
Shift along axis -0.04700316  
  

> fitmap #5.10 inMap #1.36

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_035_box.ccp4 (#1.36)
using 914 atoms  
average map value = 2.001, steps = 40  
shifted from previous position = 0.133  
rotated from previous position = 0.0577 degrees  
atoms outside contour = 292, contour level = 1.6592  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999183 -0.00280454 -0.00291216 1.27813926  
0.00280409 0.99999606 -0.00015693 -0.50711750  
0.00291258 0.00014877 0.99999575 -0.56939225  
Axis 0.03777878 -0.71982971 0.69312189  
Axis point 200.57564235 0.00000000 438.09287837  
Rotation angle (degrees) 0.23181451  
Shift along axis 0.01866655  
  

> fitmap #5.11 inMap #1.36

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_035_box.ccp4 (#1.36)
using 968 atoms  
average map value = 1.895, steps = 44  
shifted from previous position = 0.146  
rotated from previous position = 0.0784 degrees  
atoms outside contour = 379, contour level = 1.6592  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99995853 0.00072910 -0.00907829 2.33358118  
-0.00072074 0.99999931 0.00092404 -0.05723665  
0.00907896 -0.00091746 0.99995836 -1.89387627  
Axis -0.10058538 -0.99177175 -0.07919196  
Axis point 210.01763141 0.00000000 255.78122292  
Rotation angle (degrees) 0.52448983  
Shift along axis -0.02797869  
  

> fitmap #5.12 inMap #1.36

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_035_box.ccp4 (#1.36)
using 725 atoms  
average map value = 1.87, steps = 44  
shifted from previous position = 0.0886  
rotated from previous position = 0.114 degrees  
atoms outside contour = 264, contour level = 1.6592  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997703 -0.00190728 0.00650402 -1.39097957  
0.00190538 0.99999814 0.00029767 -0.47955270  
-0.00650458 -0.00028528 0.99997880 1.26239021  
Axis -0.04296397 0.95874654 0.28099673  
Axis point 195.33308795 0.00000000 214.85340221  
Rotation angle (degrees) 0.38870747  
Shift along axis -0.04527997  
  

> fitmap #5.13 inMap #1.36

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_035_box.ccp4 (#1.36)
using 1384 atoms  
average map value = 2.049, steps = 28  
shifted from previous position = 0.0447  
rotated from previous position = 0.0517 degrees  
atoms outside contour = 407, contour level = 1.6592  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999977 -0.00031973 0.00059499 0.05308317  
0.00032136 0.99999618 -0.00274397 0.47538626  
-0.00059411 0.00274416 0.99999606 -0.70385474  
Axis 0.97101557 0.21038647 0.11342967  
Axis point 0.00000000 259.69717019 167.38758734  
Rotation angle (degrees) 0.16191643  
Shift along axis 0.07172141  
  

> fitmap #5.14 inMap #1.36

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_035_box.ccp4 (#1.36)
using 3020 atoms  
average map value = 2.028, steps = 44  
shifted from previous position = 0.142  
rotated from previous position = 0.0888 degrees  
atoms outside contour = 949, contour level = 1.6592  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999975 0.00032358 -0.00062769 0.20423386  
-0.00032307 0.99999962 0.00081049 -0.10203898  
0.00062795 -0.00081029 0.99999947 0.17604359  
Axis -0.75391567 -0.58406856 -0.30079076  
Axis point 0.00000000 162.41869291 232.14444102  
Rotation angle (degrees) 0.06158781  
Shift along axis -0.14732963  
  

> fitmap #5.15 inMap #1.36

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_035_box.ccp4 (#1.36)
using 686 atoms  
average map value = 1.504, steps = 40  
shifted from previous position = 0.162  
rotated from previous position = 0.165 degrees  
atoms outside contour = 398, contour level = 1.6592  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998634 -0.00488605 0.00185536 0.80745125  
0.00488821 0.99998737 -0.00116589 -0.82117436  
-0.00184964 0.00117495 0.99999760 0.34504837  
Axis 0.21852891 0.34588094 0.91247548  
Axis point 183.05842782 155.47468419 0.00000000  
Rotation angle (degrees) 0.30687205  
Shift along axis 0.20727105  
  

> fitmap #5.16 inMap #1.36

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_035_box.ccp4 (#1.36)
using 711 atoms  
average map value = 1.816, steps = 44  
shifted from previous position = 0.0423  
rotated from previous position = 0.0407 degrees  
atoms outside contour = 298, contour level = 1.6592  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999288 -0.00315871 -0.00206484 0.75392273  
0.00312839 0.99988962 -0.01452454 1.72362201  
0.00211049 0.01451797 0.99989238 -3.01995221  
Axis 0.96785340 -0.13914429 0.20952010  
Axis point 0.00000000 206.81050621 115.72916133  
Rotation angle (degrees) 0.85967338  
Shift along axis -0.14288617  
  

> fitmap #5.17 inMap #1.36

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_035_box.ccp4 (#1.36)
using 3039 atoms  
average map value = 1.935, steps = 44  
shifted from previous position = 0.0498  
rotated from previous position = 0.0331 degrees  
atoms outside contour = 1064, contour level = 1.6592  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999983 0.00037999 -0.00044838 -0.21559069  
-0.00038023 0.99999978 -0.00054730 0.24724095  
0.00044817 0.00054747 0.99999975 -0.34238314  
Axis 0.68153928 -0.55814245 -0.47326653  
Axis point 0.00000000 731.77273627 326.12374106  
Rotation angle (degrees) 0.04601780  
Shift along axis -0.12289071  
  

> fitmap #5.18 inMap #1.36

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_035_box.ccp4 (#1.36)
using 1249 atoms  
average map value = 1.833, steps = 40  
shifted from previous position = 0.0516  
rotated from previous position = 0.0173 degrees  
atoms outside contour = 490, contour level = 1.6592  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999667 0.00253320 -0.00049320 -0.56180271  
-0.00253485 0.99999113 -0.00336235 1.29910068  
0.00048467 0.00336359 0.99999423 -0.93744298  
Axis 0.79332304 -0.11533963 -0.59777531  
Axis point 0.00000000 285.60965694 384.40805361  
Rotation angle (degrees) 0.24288285  
Shift along axis -0.03514856  
  

> fitmap #5.19 inMap #1.36

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_035_box.ccp4 (#1.36)
using 1150 atoms  
average map value = 1.929, steps = 28  
shifted from previous position = 0.0686  
rotated from previous position = 0.0826 degrees  
atoms outside contour = 420, contour level = 1.6592  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999615 -0.00048759 -0.00273044 0.94039280  
0.00049125 0.99999898 0.00133888 -0.54922457  
0.00272979 -0.00134021 0.99999538 -0.16137404  
Axis -0.43489350 -0.88635220 0.15889437  
Axis point 62.75141993 0.00000000 352.63530901  
Rotation angle (degrees) 0.17648096  
Shift along axis 0.05219426  
  

> fitmap #5.20 inMap #1.36

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_035_box.ccp4 (#1.36)
using 1188 atoms  
average map value = 2.089, steps = 28  
shifted from previous position = 0.0366  
rotated from previous position = 0.0405 degrees  
atoms outside contour = 348, contour level = 1.6592  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999674 -0.00217946 -0.00133046 0.99094956  
0.00218016 0.99999748 0.00053019 -0.60989431  
0.00132931 -0.00053309 0.99999897 -0.17075586  
Axis -0.20383219 -0.50988256 0.83574650  
Axis point 288.15452928 451.09269652 0.00000000  
Rotation angle (degrees) 0.14944007  
Shift along axis -0.03372157  
  

> fitmap #5.21 inMap #1.36

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_035_box.ccp4 (#1.36)
using 430 atoms  
average map value = 1.84, steps = 40  
shifted from previous position = 0.0552  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 183, contour level = 1.6592  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99994847 -0.00058641 -0.01013510 1.77815804  
0.00067011 0.99996569 0.00825669 -1.46582565  
0.01012991 -0.00826306 0.99991455 -0.14044094  
Axis -0.63111725 -0.77420066 0.04800372  
Axis point 15.37421278 0.00000000 175.73319694  
Rotation angle (degrees) 0.74989142  
Shift along axis 0.00587528  
  

> fitmap #5.22 inMap #1.36

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_035_box.ccp4 (#1.36)
using 485 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0614  
rotated from previous position = 0.0387 degrees  
atoms outside contour = 169, contour level = 1.6592  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99979278 -0.01688583 -0.01136973 4.36046852  
0.01694432 0.99984359 0.00506798 -4.39628946  
0.01128238 -0.00525959 0.99992252 -1.62444691  
Axis -0.24587670 -0.53929682 0.80542137  
Axis point 262.11322616 254.87606133 0.00000000  
Rotation angle (degrees) 1.20338693  
Shift along axis -0.00959695  
  

> fitmap #5.23 inMap #1.36

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_035_box.ccp4 (#1.36)
using 646 atoms  
average map value = 1.771, steps = 44  
shifted from previous position = 0.0499  
rotated from previous position = 0.0387 degrees  
atoms outside contour = 268, contour level = 1.6592  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998775 0.00255605 -0.00423949 0.01731787  
-0.00254728 0.99999461 0.00207167 0.65168132  
0.00424476 -0.00206084 0.99998887 -0.50147586  
Axis -0.38518450 -0.79080230 -0.47567281  
Axis point 149.84943053 0.00000000 -22.10446841  
Rotation angle (degrees) 0.30735497  
Shift along axis -0.28348323  
  

> fitmap #5.24 inMap #1.36

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_035_box.ccp4 (#1.36)
using 907 atoms  
average map value = 1.949, steps = 44  
shifted from previous position = 0.0597  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 321, contour level = 1.6592  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999441 -0.00331143 -0.00045968 0.59758202  
0.00331142 0.99999452 -0.00001851 -0.81909845  
0.00045974 0.00001699 0.99999989 -0.24649459  
Axis 0.00530965 -0.13750566 0.99048675  
Axis point 252.98338670 180.23920191 0.00000000  
Rotation angle (degrees) 0.19155344  
Shift along axis -0.12834601  
  

> fitmap #5.25 inMap #1.36

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_035_box.ccp4 (#1.36)
using 1220 atoms  
average map value = 2.088, steps = 44  
shifted from previous position = 0.0474  
rotated from previous position = 0.0147 degrees  
atoms outside contour = 372, contour level = 1.6592  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999717 0.00236927 0.00019625 -0.73468654  
-0.00236907 0.99999663 -0.00105795 0.76188220  
-0.00019875 0.00105748 0.99999942 -0.41862960  
Axis 0.40649019 0.07590128 -0.91049696  
Axis point 316.62426838 334.54565944 0.00000000  
Rotation angle (degrees) 0.14908738  
Shift along axis 0.14034594  
  

> fitmap #5.26 inMap #1.36

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_035_box.ccp4 (#1.36)
using 1302 atoms  
average map value = 1.936, steps = 44  
shifted from previous position = 0.0268  
rotated from previous position = 0.022 degrees  
atoms outside contour = 431, contour level = 1.6592  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999097 0.00121270 -0.00407227 0.21948055  
-0.00121206 0.99999925 0.00015940 0.27009595  
0.00407246 -0.00015446 0.99999170 -0.93597122  
Axis -0.03690760 -0.95777558 -0.28513815  
Axis point 229.93223480 0.00000000 53.38752591  
Rotation angle (degrees) 0.24361641  
Shift along axis 0.00008929  
  

> fitmap #5.27 inMap #1.36

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_035_box.ccp4 (#1.36)
using 925 atoms  
average map value = 1.923, steps = 44  
shifted from previous position = 0.0565  
rotated from previous position = 0.0613 degrees  
atoms outside contour = 314, contour level = 1.6592  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998906 0.00464983 -0.00051370 -1.04062942  
-0.00464956 0.99998905 0.00052863 1.02647003  
0.00051615 -0.00052623 0.99999973 -0.12105301  
Axis -0.11203423 -0.10937812 -0.98766632  
Axis point 223.16006200 221.34003731 0.00000000  
Rotation angle (degrees) 0.26973562  
Shift along axis 0.12387274  
  

> fitmap #5.28 inMap #1.36

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_035_box.ccp4 (#1.36)
using 1199 atoms  
average map value = 1.909, steps = 40  
shifted from previous position = 0.0408  
rotated from previous position = 0.0311 degrees  
atoms outside contour = 428, contour level = 1.6592  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999659 -0.00039611 -0.00258166 0.35262795  
0.00040262 0.99999674 0.00251994 -0.43947602  
0.00258066 -0.00252097 0.99999349 -0.28552121  
Axis -0.69440093 -0.71112676 0.11002760  
Axis point 112.55279365 0.00000000 146.18903975  
Rotation angle (degrees) 0.20796569  
Shift along axis 0.03624276  
  

> fitmap #5.29 inMap #1.36

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_035_box.ccp4 (#1.36)
using 1143 atoms  
average map value = 1.99, steps = 28  
shifted from previous position = 0.0388  
rotated from previous position = 0.00925 degrees  
atoms outside contour = 369, contour level = 1.6592  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999473 0.00316791 -0.00071582 -0.67957583  
-0.00316670 0.99999355 0.00169402 0.51716178  
0.00072118 -0.00169174 0.99999831 0.00149699  
Axis -0.46221986 -0.19617762 -0.86479312  
Axis point 176.03202102 183.97216595 0.00000000  
Rotation angle (degrees) 0.20984630  
Shift along axis 0.21136329  
  

> fitmap #5.30 inMap #1.36

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_035_box.ccp4 (#1.36)
using 1252 atoms  
average map value = 2.155, steps = 40  
shifted from previous position = 0.0597  
rotated from previous position = 0.0374 degrees  
atoms outside contour = 328, contour level = 1.6592  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999764 0.00167550 -0.00138637 -0.26721443  
-0.00168132 0.99998972 -0.00420998 0.92249479  
0.00137930 0.00421230 0.99999018 -1.57200350  
Axis 0.88851735 -0.29176705 -0.35413119  
Axis point 0.00000000 369.49711452 221.69239628  
Rotation angle (degrees) 0.27155518  
Shift along axis 0.05011722  
  

> fitmap #5.31 inMap #1.36

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_035_box.ccp4 (#1.36)
using 871 atoms  
average map value = 1.939, steps = 60  
shifted from previous position = 0.058  
rotated from previous position = 0.0173 degrees  
atoms outside contour = 316, contour level = 1.6592  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999782 0.00165374 -0.00127557 -0.24923413  
-0.00165240 0.99999809 0.00104449 0.22140320  
0.00127730 -0.00104238 0.99999864 -0.23615492  
Axis -0.44692960 -0.54673072 -0.70805329  
Axis point 185.99263397 108.37581478 0.00000000  
Rotation angle (degrees) 0.13376676  
Shift along axis 0.15755245  
  

> fitmap #5.32 inMap #1.36

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_035_box.ccp4 (#1.36)
using 899 atoms  
average map value = 2.022, steps = 40  
shifted from previous position = 0.0642  
rotated from previous position = 0.0403 degrees  
atoms outside contour = 298, contour level = 1.6592  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99997807 0.00610495 0.00256593 -2.06692921  
-0.00609831 0.99997806 -0.00258667 1.72263887  
-0.00258166 0.00257096 0.99999336 -0.30071223  
Axis 0.36287283 0.36216666 -0.85857942  
Axis point 273.38669084 347.39598197 0.00000000  
Rotation angle (degrees) 0.40718515  
Shift along axis 0.13203524  
  

> fitmap #5.33 inMap #1.36

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_035_box.ccp4 (#1.36)
using 5263 atoms  
average map value = 2.058, steps = 44  
shifted from previous position = 0.159  
rotated from previous position = 0.0923 degrees  
atoms outside contour = 1653, contour level = 1.6592  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999832 -0.00158118 -0.00092658 0.65945864  
0.00158153 0.99999868 0.00037400 -0.51253266  
0.00092599 -0.00037546 0.99999950 0.00527133  
Axis -0.20032681 -0.49518453 0.84537651  
Axis point 284.93848794 432.74693512 0.00000000  
Rotation angle (degrees) 0.10717702  
Shift along axis 0.12614726  
  

> fitmap #5.34 inMap #1.36

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_035_box.ccp4 (#1.36)
using 3427 atoms  
average map value = 1.94, steps = 28  
shifted from previous position = 0.0842  
rotated from previous position = 0.0765 degrees  
atoms outside contour = 1275, contour level = 1.6592  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999586 -0.00265934 0.00109469 0.27362984  
0.00266062 0.99999578 -0.00116556 -0.21949504  
-0.00109159 0.00116846 0.99999872 0.01291752  
Axis 0.37601733 0.35221669 0.85706147  
Axis point 87.50438478 97.57549703 0.00000000  
Rotation angle (degrees) 0.17782373  
Shift along axis 0.03665085  
  

> fitmap #5.35 inMap #1.36

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_035_box.ccp4 (#1.36)
using 1719 atoms  
average map value = 2.009, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.0812 degrees  
atoms outside contour = 572, contour level = 1.6592  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999158 -0.00102567 -0.00397356 1.28844650  
0.00103102 0.99999856 0.00134465 -0.68560762  
0.00397218 -0.00134873 0.99999120 -0.53428993  
Axis -0.31179770 -0.91983394 0.23809182  
Axis point 141.33920024 0.00000000 331.93536476  
Rotation angle (degrees) 0.24746799  
Shift along axis 0.10170045  
  

> fitmap #5.36 inMap #1.36

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_035_box.ccp4 (#1.36)
using 1023 atoms  
average map value = 2.008, steps = 48  
shifted from previous position = 0.173  
rotated from previous position = 0.0975 degrees  
atoms outside contour = 351, contour level = 1.6592  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999903 0.00116603 0.00076435 -0.44093440  
-0.00116822 0.99999520 0.00286989 -0.55817768  
-0.00076100 -0.00287078 0.99999559 0.89885155  
Axis -0.89950083 0.23900644 -0.36575151  
Axis point 0.00000000 304.46208750 189.54538218  
Rotation angle (degrees) 0.18283276  
Shift along axis -0.06554352  
  

> fitmap #5.37 inMap #1.36

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_035_box.ccp4 (#1.36)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0478  
rotated from previous position = 0.0446 degrees  
atoms outside contour = 268, contour level = 1.6592  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999899 0.00019560 -0.00140915 0.19444497  
-0.00019990 0.99999531 -0.00305611 0.76254086  
0.00140854 0.00305639 0.99999434 -1.28683734  
Axis 0.90659149 -0.41791257 -0.05865961  
Axis point 0.00000000 422.76022394 239.71535185  
Rotation angle (degrees) 0.19315262  
Shift along axis -0.06690787  
  

> fitmap #5.38 inMap #1.36

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_035_box.ccp4 (#1.36)
using 723 atoms  
average map value = 2.12, steps = 44  
shifted from previous position = 0.0926  
rotated from previous position = 0.104 degrees  
atoms outside contour = 208, contour level = 1.6592  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999641 0.00234160 0.00130042 -0.93152332  
-0.00233350 0.99997808 -0.00619674 2.46498285  
-0.00131490 0.00619368 0.99997995 -0.91706798  
Axis 0.91788711 0.19374394 -0.34633297  
Axis point 0.00000000 152.70328250 399.11807670  
Rotation angle (degrees) 0.38671647  
Shift along axis -0.05984687  
  

> fitmap #5.39 inMap #1.36

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_035_box.ccp4 (#1.36)
using 1443 atoms  
average map value = 2.039, steps = 48  
shifted from previous position = 0.09  
rotated from previous position = 0.146 degrees  
atoms outside contour = 493, contour level = 1.6592  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998375 0.00203367 -0.00532571 0.95907164  
-0.00203399 0.99999793 -0.00005515 0.44533214  
0.00532559 0.00006599 0.99998582 -1.17396327  
Axis 0.01062416 -0.93414206 -0.35674325  
Axis point 220.04594590 0.00000000 179.38604522  
Rotation angle (degrees) 0.32665139  
Shift along axis 0.01298933  
  

> fitmap #5.40 inMap #1.36

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_035_box.ccp4 (#1.36)
using 1501 atoms  
average map value = 2.198, steps = 44  
shifted from previous position = 0.105  
rotated from previous position = 0.0876 degrees  
atoms outside contour = 469, contour level = 1.6592  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999631 -0.00170035 -0.00211639 1.04547709  
0.00170549 0.99999559 0.00242951 -1.07721129  
0.00211225 -0.00243311 0.99999481 0.16380938  
Axis -0.66713845 -0.58015704 0.46727304  
Axis point 0.00000000 65.60943156 442.54598015  
Rotation angle (degrees) 0.20880836  
Shift along axis 0.00401746  
  

> fitmap #5.41 inMap #1.36

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_035_box.ccp4 (#1.36)
using 3407 atoms  
average map value = 2.114, steps = 44  
shifted from previous position = 0.163  
rotated from previous position = 0.111 degrees  
atoms outside contour = 919, contour level = 1.6592  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99999927 0.00008604 -0.00120144 0.47469460  
-0.00008389 0.99999839 0.00178969 -0.60899575  
0.00120159 -0.00178959 0.99999768 0.28017989  
Axis -0.82959902 -0.55696868 -0.03938712  
Axis point 0.00000000 154.64743260 360.84884908  
Rotation angle (degrees) 0.12360076  
Shift along axis -0.06565009  
  

> fitmap #5.42 inMap #1.36

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_035_box.ccp4 (#1.36)
using 1684 atoms  
average map value = 2.062, steps = 40  
shifted from previous position = 0.141  
rotated from previous position = 0.102 degrees  
atoms outside contour = 481, contour level = 1.6592  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_035_box.ccp4
(#1.36) coordinates:  
Matrix rotation and translation  
0.99998899 -0.00029559 -0.00468298 1.68263180  
0.00025917 0.99996973 -0.00777573 2.61260566  
0.00468514 0.00777443 0.99995880 -2.50339484  
Axis 0.85616765 -0.51579455 0.03054392  
Axis point 0.00000000 323.84846581 335.83456450  
Rotation angle (degrees) 0.52032483  
Shift along axis 0.01658367  
  

> color zone #1.36 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.35

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_034_box.ccp4 (#1.35)
using 2572 atoms  
average map value = 1.823, steps = 40  
shifted from previous position = 0.0932  
rotated from previous position = 0.0984 degrees  
atoms outside contour = 1117, contour level = 1.6581  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999841 -0.00141162 -0.00108682 0.65755434  
0.00141193 0.99999896 0.00029297 -0.43551850  
0.00108640 -0.00029450 0.99999937 -0.12156936  
Axis -0.16268312 -0.60180754 0.78189634  
Axis point 283.19917963 472.42149955 0.00000000  
Rotation angle (degrees) 0.10345206  
Shift along axis 0.06007068  
  

> fitmap #5.2 inMap #1.35

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_034_box.ccp4 (#1.35)
using 2797 atoms  
average map value = 1.85, steps = 44  
shifted from previous position = 0.0283  
rotated from previous position = 0.043 degrees  
atoms outside contour = 1177, contour level = 1.6581  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999881 0.00120400 0.00096245 -0.66010060  
-0.00120257 0.99999817 -0.00148869 0.64575017  
-0.00096424 0.00148753 0.99999843 -0.21063539  
Axis 0.69455868 0.44963159 -0.56162236  
Axis point 0.00000000 160.88909496 448.62495472  
Rotation angle (degrees) 0.12275742  
Shift along axis -0.04983138  
  

> fitmap #5.3 inMap #1.35

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_034_box.ccp4 (#1.35)
using 893 atoms  
average map value = 1.726, steps = 44  
shifted from previous position = 0.104  
rotated from previous position = 0.0892 degrees  
atoms outside contour = 420, contour level = 1.6581  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999514 -0.00044016 -0.00308755 0.84308151  
0.00044976 0.99999507 0.00310729 -0.83777145  
0.00308616 -0.00310866 0.99999041 0.12307352  
Axis -0.70588101 -0.70108417 0.10105931  
Axis point 0.00000000 38.60962355 268.62230484  
Rotation angle (degrees) 0.25227264  
Shift along axis 0.00467079  
  

> fitmap #5.4 inMap #1.35

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_034_box.ccp4 (#1.35)
using 3606 atoms  
average map value = 1.883, steps = 36  
shifted from previous position = 0.0407  
rotated from previous position = 0.0376 degrees  
atoms outside contour = 1439, contour level = 1.6581  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998699 0.00049409 -0.00507740 0.58496038  
-0.00050345 0.99999818 -0.00184081 0.46429523  
0.00507648 0.00184334 0.99998542 -1.68257077  
Axis 0.33962932 -0.93605303 -0.09196003  
Axis point 333.25963171 0.00000000 119.78654168  
Rotation angle (degrees) 0.31076077  
Shift along axis -0.08120601  
  

> fitmap #5.5 inMap #1.35

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_034_box.ccp4 (#1.35)
using 785 atoms  
average map value = 1.722, steps = 40  
shifted from previous position = 0.0529  
rotated from previous position = 0.0767 degrees  
atoms outside contour = 371, contour level = 1.6581  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997694 -0.00191822 -0.00651514 1.82719469  
0.00190408 0.99999582 -0.00217672 0.07459278  
0.00651929 0.00216427 0.99997641 -2.05985339  
Axis 0.30441501 -0.91404882 0.26804151  
Axis point 314.34997336 0.00000000 282.33506442  
Rotation angle (degrees) 0.40852520  
Shift along axis -0.06408216  
  

> fitmap #5.6 inMap #1.35

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_034_box.ccp4 (#1.35)
using 4605 atoms  
average map value = 1.833, steps = 28  
shifted from previous position = 0.032  
rotated from previous position = 0.0193 degrees  
atoms outside contour = 1908, contour level = 1.6581  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999437 0.00161650 -0.00293941 0.01739091  
-0.00161715 0.99999867 -0.00021922 0.41885333  
0.00293905 0.00022398 0.99999566 -0.84970981  
Axis 0.06591512 -0.87427876 -0.48092811  
Axis point 281.98253337 0.00000000 4.39896261  
Rotation angle (degrees) 0.19262229  
Shift along axis 0.04360109  
  

> fitmap #5.7 inMap #1.35

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_034_box.ccp4 (#1.35)
using 1331 atoms  
average map value = 1.782, steps = 44  
shifted from previous position = 0.0906  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 594, contour level = 1.6581  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999504 0.00293288 -0.00114922 -0.54949931  
-0.00293330 0.99999563 -0.00036210 0.73478535  
0.00114816 0.00036547 0.99999927 -0.40774885  
Axis 0.11472337 -0.36225526 -0.92499171  
Axis point 256.13630268 189.66672619 0.00000000  
Rotation angle (degrees) 0.18168172  
Shift along axis 0.04794404  
  

> fitmap #5.8 inMap #1.35

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_034_box.ccp4 (#1.35)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0735  
rotated from previous position = 0.0645 degrees  
atoms outside contour = 212, contour level = 1.6581  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997777 -0.00650650 -0.00145796 2.16356502  
0.00651363 0.99996660 0.00493708 -2.80283148  
0.00142579 -0.00494647 0.99998675 1.07123330  
Axis -0.59543302 -0.17373077 0.78439603  
Axis point 430.97976282 334.61564607 0.00000000  
Rotation angle (degrees) 0.47552950  
Shift along axis 0.03895115  
  

> fitmap #5.9 inMap #1.35

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_034_box.ccp4 (#1.35)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0824  
rotated from previous position = 0.117 degrees  
atoms outside contour = 195, contour level = 1.6581  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99988268 0.00929884 0.01217204 -5.42553615  
-0.00920401 0.99992704 -0.00782349 3.66572310  
-0.01224390 0.00771054 0.99989531 0.38516227  
Axis 0.45225145 0.71083572 -0.53868470  
Axis point 25.22180675 0.00000000 443.92020474  
Rotation angle (degrees) 0.98405211  
Shift along axis -0.05546072  
  

> fitmap #5.10 inMap #1.35

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_034_box.ccp4 (#1.35)
using 914 atoms  
average map value = 1.981, steps = 40  
shifted from previous position = 0.211  
rotated from previous position = 0.0833 degrees  
atoms outside contour = 299, contour level = 1.6581  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998679 -0.00335284 -0.00389614 1.69588347  
0.00335217 0.99999437 -0.00017909 -0.62726267  
0.00389672 0.00016603 0.99999239 -0.78806751  
Axis 0.03355262 -0.75760687 0.65184819  
Axis point 206.16802928 0.00000000 434.41526104  
Rotation angle (degrees) 0.29467766  
Shift along axis 0.01841946  
  

> fitmap #5.11 inMap #1.35

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_034_box.ccp4 (#1.35)
using 968 atoms  
average map value = 1.877, steps = 48  
shifted from previous position = 0.219  
rotated from previous position = 0.103 degrees  
atoms outside contour = 384, contour level = 1.6581  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99994823 -0.00005851 -0.01017467 2.84610044  
0.00007265 0.99999903 0.00138942 -0.37247193  
0.01017457 -0.00139009 0.99994727 -2.03307515  
Axis -0.13533109 -0.99077985 0.00638595  
Axis point 201.24324081 0.00000000 278.31317447  
Rotation angle (degrees) 0.58839814  
Shift along axis -0.02911132  
  

> fitmap #5.12 inMap #1.35

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_034_box.ccp4 (#1.35)
using 725 atoms  
average map value = 1.866, steps = 40  
shifted from previous position = 0.213  
rotated from previous position = 0.087 degrees  
atoms outside contour = 265, contour level = 1.6581  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998338 -0.00254420 0.00517332 -0.82562814  
0.00254470 0.99999676 -0.00009019 -0.53091678  
-0.00517307 0.00010335 0.99998661 0.88868213  
Axis 0.01678324 0.89720620 0.44129283  
Axis point 179.73882228 0.00000000 159.85284363  
Rotation angle (degrees) 0.33036325  
Shift along axis -0.09802949  
  

> fitmap #5.13 inMap #1.35

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_034_box.ccp4 (#1.35)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0635  
rotated from previous position = 0.099 degrees  
atoms outside contour = 406, contour level = 1.6581  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999954 -0.00003794 0.00095385 -0.10567394  
0.00004081 0.99999548 -0.00300772 0.55854643  
-0.00095373 0.00300776 0.99999502 -0.67283625  
Axis 0.95314594 0.30225339 0.01247811  
Axis point 0.00000000 224.24463153 179.36697181  
Rotation angle (degrees) 0.18080253  
Shift along axis 0.05970414  
  

> fitmap #5.14 inMap #1.35

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_034_box.ccp4 (#1.35)
using 3020 atoms  
average map value = 2.016, steps = 48  
shifted from previous position = 0.16  
rotated from previous position = 0.143 degrees  
atoms outside contour = 951, contour level = 1.6581  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999938 -0.00092107 -0.00061993 0.49039941  
0.00092123 0.99999954 0.00025875 -0.25406516  
0.00061969 -0.00025932 0.99999977 0.11448488  
Axis -0.22721178 -0.54365398 0.80796977  
Axis point 205.72480400 561.69289020 0.00000000  
Rotation angle (degrees) 0.06532149  
Shift along axis 0.11919933  
  

> fitmap #5.15 inMap #1.35

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_034_box.ccp4 (#1.35)
using 686 atoms  
average map value = 1.483, steps = 48  
shifted from previous position = 0.216  
rotated from previous position = 0.153 degrees  
atoms outside contour = 413, contour level = 1.6581  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997924 -0.00643160 -0.00040460 1.72913771  
0.00643129 0.99997903 -0.00075827 -1.29237679  
0.00040947 0.00075565 0.99999963 -0.08624950  
Axis 0.11665954 -0.06273051 0.99118890  
Axis point 199.88969892 264.62625406 0.00000000  
Rotation angle (degrees) 0.37177294  
Shift along axis 0.19730233  
  

> fitmap #5.16 inMap #1.35

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_034_box.ccp4 (#1.35)
using 711 atoms  
average map value = 1.811, steps = 44  
shifted from previous position = 0.0461  
rotated from previous position = 0.0236 degrees  
atoms outside contour = 298, contour level = 1.6581  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999172 -0.00255952 -0.00316302 0.79435198  
0.00251183 0.99988449 -0.01498987 1.91102873  
0.00320102 0.01498180 0.99988264 -3.35368628  
Axis 0.96506203 -0.20491638 0.16329285  
Axis point 0.00000000 222.93574967 123.41011885  
Rotation angle (degrees) 0.88974561  
Shift along axis -0.17263517  
  

> fitmap #5.17 inMap #1.35

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_034_box.ccp4 (#1.35)
using 3039 atoms  
average map value = 1.914, steps = 44  
shifted from previous position = 0.0635  
rotated from previous position = 0.0711 degrees  
atoms outside contour = 1087, contour level = 1.6581  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999952 0.00080432 -0.00055705 -0.33221761  
-0.00080478 0.99999933 -0.00082641 0.39735762  
0.00055638 0.00082686 0.99999950 -0.43863930  
Axis 0.64538254 -0.43464926 -0.62814122  
Axis point 0.00000000 615.51614260 421.63758773  
Rotation angle (degrees) 0.07338685  
Shift along axis -0.11159122  
  

> fitmap #5.18 inMap #1.35

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_034_box.ccp4 (#1.35)
using 1249 atoms  
average map value = 1.831, steps = 36  
shifted from previous position = 0.0369  
rotated from previous position = 0.0175 degrees  
atoms outside contour = 494, contour level = 1.6581  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999224 0.00356540 -0.00167574 -0.59163998  
-0.00357094 0.99998813 -0.00331420 1.51219183  
0.00166390 0.00332016 0.99999310 -1.20398012  
Axis 0.64409714 -0.32422877 -0.69283084  
Axis point 419.56066593 160.12951961 0.00000000  
Rotation angle (degrees) 0.29508200  
Shift along axis -0.03721516  
  

> fitmap #5.19 inMap #1.35

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_034_box.ccp4 (#1.35)
using 1150 atoms  
average map value = 1.929, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.147 degrees  
atoms outside contour = 417, contour level = 1.6581  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999081 -0.00208955 -0.00374362 1.60631114  
0.00209615 0.99999626 0.00175885 -1.04643005  
0.00373993 -0.00176668 0.99999145 -0.28724615  
Axis -0.38027231 -0.80719258 0.45147880  
Axis point 90.38303127 0.00000000 439.43696361  
Rotation angle (degrees) 0.26559806  
Shift along axis 0.10414936  
  

> fitmap #5.20 inMap #1.35

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_034_box.ccp4 (#1.35)
using 1188 atoms  
average map value = 2.087, steps = 40  
shifted from previous position = 0.0488  
rotated from previous position = 0.109 degrees  
atoms outside contour = 347, contour level = 1.6581  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999643 -0.00244136 -0.00108784 0.99102917  
0.00244139 0.99999702 0.00002088 -0.57568497  
0.00108778 -0.00002354 0.99999941 -0.26597781  
Axis -0.00830968 -0.40698504 0.91339702  
Axis point 239.11197006 405.52546730 0.00000000  
Rotation angle (degrees) 0.15314331  
Shift along axis -0.01688331  
  

> fitmap #5.21 inMap #1.35

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_034_box.ccp4 (#1.35)
using 430 atoms  
average map value = 1.834, steps = 36  
shifted from previous position = 0.0307  
rotated from previous position = 0.0306 degrees  
atoms outside contour = 185, contour level = 1.6581  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99993864 -0.00010816 -0.01107715 1.81695372  
0.00019934 0.99996611 0.00823089 -1.33738396  
0.01107588 -0.00823259 0.99990477 -0.35244816  
Axis -0.59644910 -0.80257359 0.01114032  
Axis point 33.20894118 0.00000000 163.07338811  
Rotation angle (degrees) 0.79077827  
Shift along axis -0.01429775  
  

> fitmap #5.22 inMap #1.35

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_034_box.ccp4 (#1.35)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.038  
rotated from previous position = 0.0537 degrees  
atoms outside contour = 169, contour level = 1.6581  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99978725 -0.01673176 -0.01206231 4.40799058  
0.01678925 0.99984809 0.00468077 -4.30793656  
0.01198216 -0.00488229 0.99991629 -1.83421418  
Axis -0.22582750 -0.56779979 0.79158407  
Axis point 258.98785498 260.13946028 0.00000000  
Rotation angle (degrees) 1.21323534  
Shift along axis -0.00133474  
  

> fitmap #5.23 inMap #1.35

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_034_box.ccp4 (#1.35)
using 646 atoms  
average map value = 1.769, steps = 36  
shifted from previous position = 0.0223  
rotated from previous position = 0.0371 degrees  
atoms outside contour = 268, contour level = 1.6581  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998208 0.00322812 -0.00504197 -0.01076958  
-0.00322075 0.99999373 0.00147044 0.87709807  
0.00504669 -0.00145417 0.99998621 -0.79044777  
Axis -0.23727764 -0.81850742 -0.52320640  
Axis point 187.86805778 -0.00000000 -17.00607087  
Rotation angle (degrees) 0.35310677  
Shift along axis -0.30178856  
  

> fitmap #5.24 inMap #1.35

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_034_box.ccp4 (#1.35)
using 907 atoms  
average map value = 1.944, steps = 60  
shifted from previous position = 0.0486  
rotated from previous position = 0.024 degrees  
atoms outside contour = 324, contour level = 1.6581  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999560 -0.00248499 -0.00162028 0.60948555  
0.00248400 0.99999673 -0.00061314 -0.54792901  
0.00162179 0.00060912 0.99999850 -0.61610322  
Axis 0.20176938 -0.53519769 0.82027590  
Axis point 240.12326766 252.07995034 0.00000000  
Rotation angle (degrees) 0.17354081  
Shift along axis -0.08914876  
  

> fitmap #5.25 inMap #1.35

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_034_box.ccp4 (#1.35)
using 1220 atoms  
average map value = 2.084, steps = 44  
shifted from previous position = 0.0255  
rotated from previous position = 0.0306 degrees  
atoms outside contour = 371, contour level = 1.6581  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999489 0.00314694 -0.00055539 -0.79402130  
-0.00314757 0.99999440 -0.00113309 0.95510320  
0.00055183 0.00113483 0.99999920 -0.60628428  
Axis 0.33442258 -0.16326798 -0.92817299  
Axis point 310.29292569 267.83046327 0.00000000  
Rotation angle (degrees) 0.19427917  
Shift along axis 0.14126027  
  

> fitmap #5.26 inMap #1.35

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_034_box.ccp4 (#1.35)
using 1302 atoms  
average map value = 1.93, steps = 28  
shifted from previous position = 0.0247  
rotated from previous position = 0.0024 degrees  
atoms outside contour = 435, contour level = 1.6581  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998348 0.00209447 -0.00535190 0.21373965  
-0.00209484 0.99999780 -0.00006467 0.50565354  
0.00535176 0.00007588 0.99998568 -1.26787695  
Axis 0.01222734 -0.93114594 -0.36444167  
Axis point 237.43273945 0.00000000 39.21851128  
Rotation angle (degrees) 0.32931359  
Shift along axis -0.00615657  
  

> fitmap #5.27 inMap #1.35

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_034_box.ccp4 (#1.35)
using 925 atoms  
average map value = 1.92, steps = 44  
shifted from previous position = 0.0415  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 315, contour level = 1.6581  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998614 0.00488916 -0.00195206 -0.92029830  
-0.00488913 0.99998805 0.00002047 1.13113146  
0.00195214 -0.00001092 0.99999809 -0.54777807  
Axis -0.00298168 -0.37080652 -0.92870535  
Axis point 237.87500931 188.85035530 0.00000000  
Rotation angle (degrees) 0.30163369  
Shift along axis 0.09203753  
  

> fitmap #5.28 inMap #1.35

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_034_box.ccp4 (#1.35)
using 1199 atoms  
average map value = 1.903, steps = 28  
shifted from previous position = 0.0346  
rotated from previous position = 0.0257 degrees  
atoms outside contour = 429, contour level = 1.6581  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999291 0.00066019 -0.00370822 0.29863991  
-0.00065012 0.99999610 0.00271654 -0.24998368  
0.00371000 -0.00271411 0.99998943 -0.51481328  
Axis -0.58479106 -0.79881829 -0.14109838  
Axis point 135.32096839 0.00000000 95.68142533  
Rotation angle (degrees) 0.26603922  
Shift along axis 0.09768891  
  

> fitmap #5.29 inMap #1.35

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_034_box.ccp4 (#1.35)
using 1143 atoms  
average map value = 1.984, steps = 28  
shifted from previous position = 0.0315  
rotated from previous position = 0.0405 degrees  
atoms outside contour = 374, contour level = 1.6581  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998751 0.00456132 -0.00204324 -0.74089641  
-0.00455729 0.99998767 0.00197352 0.78596530  
0.00205221 -0.00196418 0.99999597 -0.26706236  
Axis -0.36651205 -0.38119526 -0.84873971  
Axis point 188.67816876 146.98834024 0.00000000  
Rotation angle (degrees) 0.30778598  
Shift along axis 0.19860765  
  

> fitmap #5.30 inMap #1.35

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_034_box.ccp4 (#1.35)
using 1252 atoms  
average map value = 2.152, steps = 40  
shifted from previous position = 0.0386  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 327, contour level = 1.6581  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999351 0.00291584 -0.00211597 -0.44111608  
-0.00292542 0.99998543 -0.00453704 1.27246271  
0.00210271 0.00454320 0.99998747 -1.79538081  
Axis 0.78333771 -0.36393809 -0.50391576  
Axis point 0.00000000 385.31428340 286.93054745  
Rotation angle (degrees) 0.33208050  
Shift along axis 0.09608017  
  

> fitmap #5.31 inMap #1.35

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_034_box.ccp4 (#1.35)
using 871 atoms  
average map value = 1.934, steps = 40  
shifted from previous position = 0.0439  
rotated from previous position = 0.0283 degrees  
atoms outside contour = 312, contour level = 1.6581  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999502 0.00236609 -0.00208906 -0.29749048  
-0.00236459 0.99999695 0.00071834 0.42363291  
0.00209075 -0.00071339 0.99999756 -0.48215174  
Axis -0.22118422 -0.64572752 -0.73083070  
Axis point 218.50436508 112.67165771 0.00000000  
Rotation angle (degrees) 0.18543874  
Shift along axis 0.14462006  
  

> fitmap #5.32 inMap #1.35

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_034_box.ccp4 (#1.35)
using 899 atoms  
average map value = 2.018, steps = 40  
shifted from previous position = 0.0204  
rotated from previous position = 0.0233 degrees  
atoms outside contour = 300, contour level = 1.6581  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997628 0.00669783 0.00160331 -2.04954173  
-0.00669333 0.99997369 -0.00279547 1.90385880  
-0.00162200 0.00278467 0.99999481 -0.56883376  
Axis 0.37547652 0.21702467 -0.90106474  
Axis point 278.13599889 315.74137514 0.00000000  
Rotation angle (degrees) 0.42575411  
Shift along axis 0.15618557  
  

> fitmap #5.33 inMap #1.35

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_034_box.ccp4 (#1.35)
using 5263 atoms  
average map value = 2.05, steps = 48  
shifted from previous position = 0.275  
rotated from previous position = 0.109 degrees  
atoms outside contour = 1664, contour level = 1.6581  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999505 -0.00249447 -0.00191685 1.17351348  
0.00249597 0.99999658 0.00077835 -0.83341607  
0.00191490 -0.00078313 0.99999786 -0.13744932  
Axis -0.24086980 -0.59107526 0.76981282  
Axis point 309.90083009 479.88609775 0.00000000  
Rotation angle (degrees) 0.18571521  
Shift along axis 0.10413741  
  

> fitmap #5.34 inMap #1.35

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_034_box.ccp4 (#1.35)
using 3427 atoms  
average map value = 1.934, steps = 44  
shifted from previous position = 0.17  
rotated from previous position = 0.106 degrees  
atoms outside contour = 1278, contour level = 1.6581  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999495 -0.00290736 0.00128088 0.29772685  
0.00290873 0.99999520 -0.00106762 -0.30689619  
-0.00127777 0.00107134 0.99999861 0.06065059  
Axis 0.31903811 0.38163951 0.86750560  
Axis point 109.67071950 98.86982392 0.00000000  
Rotation angle (degrees) 0.19206661  
Shift along axis 0.03047722  
  

> fitmap #5.35 inMap #1.35

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_034_box.ccp4 (#1.35)
using 1719 atoms  
average map value = 1.996, steps = 48  
shifted from previous position = 0.249  
rotated from previous position = 0.0984 degrees  
atoms outside contour = 577, contour level = 1.6581  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998775 -0.00170115 -0.00464907 1.68605108  
0.00170868 0.99999723 0.00161700 -0.88838065  
0.00464631 -0.00162492 0.99998789 -0.60636011  
Axis -0.31117524 -0.89221608 0.32729259  
Axis point 136.35698270 0.00000000 366.95726456  
Rotation angle (degrees) 0.29846386  
Shift along axis 0.06951298  
  

> fitmap #5.36 inMap #1.35

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_034_box.ccp4 (#1.35)
using 1023 atoms  
average map value = 2, steps = 60  
shifted from previous position = 0.242  
rotated from previous position = 0.078 degrees  
atoms outside contour = 353, contour level = 1.6581  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999971 0.00072204 -0.00022885 -0.03352923  
-0.00072137 0.99999551 0.00290925 -0.66570507  
0.00023095 -0.00290908 0.99999574 0.70140213  
Axis -0.96773679 -0.07647747 -0.24007647  
Axis point 0.00000000 233.75168032 231.41999673  
Rotation angle (degrees) 0.17224013  
Shift along axis -0.08503123  
  

> fitmap #5.37 inMap #1.35

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_034_box.ccp4 (#1.35)
using 828 atoms  
average map value = 2.043, steps = 36  
shifted from previous position = 0.0288  
rotated from previous position = 0.0901 degrees  
atoms outside contour = 266, contour level = 1.6581  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999914 0.00057916 -0.00117856 0.03971572  
-0.00058298 0.99999456 -0.00324692 0.89041584  
0.00117668 0.00324761 0.99999403 -1.29016464  
Axis 0.92706525 -0.33620014 -0.16588996  
Axis point 0.00000000 400.23767407 268.53976805  
Rotation angle (degrees) 0.20069239  
Shift along axis -0.04851351  
  

> fitmap #5.38 inMap #1.35

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_034_box.ccp4 (#1.35)
using 723 atoms  
average map value = 2.115, steps = 44  
shifted from previous position = 0.218  
rotated from previous position = 0.117 degrees  
atoms outside contour = 208, contour level = 1.6581  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999906 0.00135241 -0.00023581 -0.23716912  
-0.00135370 0.99998365 -0.00555600 2.08051328  
0.00022830 0.00555631 0.99998454 -1.10115360  
Axis 0.97080617 -0.04054623 -0.23641359  
Axis point 0.00000000 201.52926882 373.47334143  
Rotation angle (degrees) 0.32791924  
Shift along axis -0.05427454  
  

> fitmap #5.39 inMap #1.35

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_034_box.ccp4 (#1.35)
using 1443 atoms  
average map value = 2.037, steps = 44  
shifted from previous position = 0.182  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 492, contour level = 1.6581  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99997598 0.00185282 -0.00667947 1.41552770  
-0.00185440 0.99999825 -0.00023000 0.45410528  
0.00667903 0.00024238 0.99997767 -1.51677794  
Axis 0.03405455 -0.96302368 -0.26725582  
Axis point 227.15068071 0.00000000 211.02239639  
Rotation angle (degrees) 0.39738973  
Shift along axis 0.01625876  
  

> fitmap #5.40 inMap #1.35

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_034_box.ccp4 (#1.35)
using 1501 atoms  
average map value = 2.194, steps = 40  
shifted from previous position = 0.154  
rotated from previous position = 0.123 degrees  
atoms outside contour = 470, contour level = 1.6581  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999057 -0.00288102 -0.00324820 1.64044703  
0.00289027 0.99999177 0.00284597 -1.47065549  
0.00323997 -0.00285534 0.99999067 0.00670438  
Axis -0.54883999 -0.62458769 0.55557617  
Axis point 3.15629186 0.00000000 508.73009353  
Rotation angle (degrees) 0.29759348  
Shift along axis 0.02193517  
  

> fitmap #5.41 inMap #1.35

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_034_box.ccp4 (#1.35)
using 3407 atoms  
average map value = 2.112, steps = 48  
shifted from previous position = 0.263  
rotated from previous position = 0.108 degrees  
atoms outside contour = 916, contour level = 1.6581  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99999670 -0.00082549 -0.00243131 1.05264552  
0.00083083 0.99999724 0.00219925 -0.94566008  
0.00242949 -0.00220127 0.99999463 0.09116195  
Axis -0.65069625 -0.71875604 0.24491659  
Axis point -34.83405699 0.00000000 437.57094478  
Rotation angle (degrees) 0.19373998  
Shift along axis 0.01707347  
  

> fitmap #5.42 inMap #1.35

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_034_box.ccp4 (#1.35)
using 1684 atoms  
average map value = 2.057, steps = 60  
shifted from previous position = 0.25  
rotated from previous position = 0.115 degrees  
atoms outside contour = 481, contour level = 1.6581  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_034_box.ccp4
(#1.35) coordinates:  
Matrix rotation and translation  
0.99998249 -0.00138673 -0.00575368 2.23717623  
0.00134344 0.99997082 -0.00752052 2.29799994  
0.00576394 0.00751266 0.99995517 -2.67996223  
Axis 0.78568301 -0.60194888 0.14268761  
Axis point 0.00000000 358.38642011 303.53591428  
Rotation angle (degrees) 0.54815401  
Shift along axis -0.00796453  
  

> color zone #1.35 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.34

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_033_box.ccp4 (#1.34)
using 2572 atoms  
average map value = 1.82, steps = 44  
shifted from previous position = 0.0618  
rotated from previous position = 0.0669 degrees  
atoms outside contour = 1122, contour level = 1.6571  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999688 -0.00169921 -0.00183163 0.92855050  
0.00170014 0.99999843 0.00050752 -0.56413805  
0.00183077 -0.00051063 0.99999819 -0.24495940  
Axis -0.19965407 -0.71818152 0.66659850  
Axis point 154.87066396 0.00000000 512.84489239  
Rotation angle (degrees) 0.14609127  
Shift along axis 0.05647507  
  

> fitmap #5.2 inMap #1.34

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_033_box.ccp4 (#1.34)
using 2797 atoms  
average map value = 1.845, steps = 44  
shifted from previous position = 0.0223  
rotated from previous position = 0.0213 degrees  
atoms outside contour = 1179, contour level = 1.6571  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999825 0.00185284 0.00025019 -0.70795812  
-0.00185239 0.99999671 -0.00177670 0.85013201  
-0.00025348 0.00177623 0.99999839 -0.44541009  
Axis 0.68880996 0.09764530 -0.71833574  
Axis point 462.77785172 351.04899055 0.00000000  
Rotation angle (degrees) 0.14776795  
Shift along axis -0.08468322  
  

> fitmap #5.3 inMap #1.34

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_033_box.ccp4 (#1.34)
using 893 atoms  
average map value = 1.722, steps = 40  
shifted from previous position = 0.0617  
rotated from previous position = 0.0834 degrees  
atoms outside contour = 421, contour level = 1.6571  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999353 -0.00094935 -0.00347001 1.08059197  
0.00096004 0.99999479 0.00308079 -0.95378528  
0.00346706 -0.00308410 0.99998923 0.02902614  
Axis -0.65065214 -0.73214842 0.20152043  
Axis point -7.34196747 -0.00000000 311.62402154  
Rotation angle (degrees) 0.27143830  
Shift along axis 0.00107227  
  

> fitmap #5.4 inMap #1.34

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_033_box.ccp4 (#1.34)
using 3606 atoms  
average map value = 1.881, steps = 44  
shifted from previous position = 0.037  
rotated from previous position = 0.0242 degrees  
atoms outside contour = 1432, contour level = 1.6571  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998309 0.00127643 -0.00567406 0.51071179  
-0.00128621 0.99999769 -0.00172006 0.64104923  
0.00567185 0.00172733 0.99998242 -1.81187074  
Axis 0.28415999 -0.93521847 -0.21123330  
Axis point 322.40571236 0.00000000 92.63642536  
Rotation angle (degrees) 0.34755360  
Shift along axis -0.07166978  
  

> fitmap #5.5 inMap #1.34

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_033_box.ccp4 (#1.34)
using 785 atoms  
average map value = 1.713, steps = 44  
shifted from previous position = 0.031  
rotated from previous position = 0.0631 degrees  
atoms outside contour = 372, contour level = 1.6571  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997694 -0.00162384 -0.00659388 1.74794910  
0.00160651 0.99999524 -0.00263349 0.23015238  
0.00659812 0.00262283 0.99997479 -2.20857437  
Axis 0.36092640 -0.90583185 0.22181251  
Axis point 333.48121687 0.00000000 267.61448637  
Rotation angle (degrees) 0.41721477  
Shift along axis -0.06748781  
  

> fitmap #5.6 inMap #1.34

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_033_box.ccp4 (#1.34)
using 4605 atoms  
average map value = 1.832, steps = 28  
shifted from previous position = 0.0443  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 1906, contour level = 1.6571  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999012 0.00232592 -0.00378727 -0.01146671  
-0.00232818 0.99999711 -0.00059200 0.63477206  
0.00378588 0.00060081 0.99999265 -1.15027876  
Axis 0.13299838 -0.84440615 -0.51893129  
Axis point 295.68245743 0.00000000 -5.88424097  
Rotation angle (degrees) 0.25693265  
Shift along axis 0.05938516  
  

> fitmap #5.7 inMap #1.34

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_033_box.ccp4 (#1.34)
using 1331 atoms  
average map value = 1.773, steps = 36  
shifted from previous position = 0.0365  
rotated from previous position = 0.107 degrees  
atoms outside contour = 607, contour level = 1.6571  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999007 0.00442736 -0.00051511 -1.10972652  
-0.00442793 0.99998958 -0.00111338 1.22950045  
0.00051018 0.00111565 0.99999925 -0.47456180  
Axis 0.24257788 -0.11157945 -0.96369393  
Axis point 278.35523844 254.06823081 0.00000000  
Rotation angle (degrees) 0.26324351  
Shift along axis 0.05095024  
  

> fitmap #5.8 inMap #1.34

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_033_box.ccp4 (#1.34)
using 581 atoms  
average map value = 1.946, steps = 40  
shifted from previous position = 0.0414  
rotated from previous position = 0.0456 degrees  
atoms outside contour = 213, contour level = 1.6571  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997867 -0.00624532 -0.00190954 2.20781681  
0.00625410 0.99996974 0.00462682 -2.67972676  
0.00188058 -0.00463867 0.99998747 0.87196861  
Axis -0.57858511 -0.23667464 0.78052827  
Axis point 428.77973304 355.51700648 0.00000000  
Rotation angle (degrees) 0.45877368  
Shift along axis 0.03740960  
  

> fitmap #5.9 inMap #1.34

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_033_box.ccp4 (#1.34)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0417  
rotated from previous position = 0.114 degrees  
atoms outside contour = 195, contour level = 1.6571  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99988018 0.00900592 0.01259038 -5.42736893  
-0.00889582 0.99992194 -0.00877334 3.80550863  
-0.01266841 0.00866028 0.99988225 0.20652391  
Axis 0.49066759 0.71090628 -0.50384281  
Axis point 9.86190589 0.00000000 428.76086115  
Rotation angle (degrees) 1.01792466  
Shift along axis -0.06172965  
  

> fitmap #5.10 inMap #1.34

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_033_box.ccp4 (#1.34)
using 914 atoms  
average map value = 1.961, steps = 44  
shifted from previous position = 0.147  
rotated from previous position = 0.0858 degrees  
atoms outside contour = 304, contour level = 1.6571  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998175 -0.00398914 -0.00453764 2.02876091  
0.00398746 0.99999198 -0.00037956 -0.72687795  
0.00453911 0.00036146 0.99998963 -0.98129946  
Axis 0.06120897 -0.74975402 0.65887964  
Axis point 220.48636742 0.00000000 445.90468681  
Rotation angle (degrees) 0.34682219  
Shift along axis 0.02259980  
  

> fitmap #5.11 inMap #1.34

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_033_box.ccp4 (#1.34)
using 968 atoms  
average map value = 1.861, steps = 40  
shifted from previous position = 0.167  
rotated from previous position = 0.0786 degrees  
atoms outside contour = 390, contour level = 1.6571  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99994290 -0.00009471 -0.01068577 3.04911590  
0.00011905 0.99999740 0.00227705 -0.61771953  
0.01068552 -0.00227820 0.99994031 -1.93112993  
Axis -0.20845517 -0.97798301 0.00978166  
Axis point 182.26075780 0.00000000 283.38705367  
Rotation angle (degrees) 0.62603807  
Shift along axis -0.05037441  
  

> fitmap #5.12 inMap #1.34

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_033_box.ccp4 (#1.34)
using 725 atoms  
average map value = 1.863, steps = 44  
shifted from previous position = 0.097  
rotated from previous position = 0.108 degrees  
atoms outside contour = 263, contour level = 1.6571  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998581 -0.00338016 0.00411809 -0.34811222  
0.00337722 0.99999404 0.00071890 -0.94164719  
-0.00412049 -0.00070498 0.99999126 0.82403896  
Axis -0.13245247 0.76637528 0.62858991  
Axis point 223.83059546 0.00000000 90.37169395  
Rotation angle (degrees) 0.30796810  
Shift along axis -0.15756423  
  

> fitmap #5.13 inMap #1.34

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_033_box.ccp4 (#1.34)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0262  
rotated from previous position = 0.061 degrees  
atoms outside contour = 404, contour level = 1.6571  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999978 0.00003306 0.00066881 -0.06078501  
-0.00003078 0.99999418 -0.00341098 0.67354543  
-0.00066892 0.00341096 0.99999396 -0.86577004  
Axis 0.98126979 0.19241945 -0.00918397  
Axis point 0.00000000 253.95142322 192.63572699  
Rotation angle (degrees) 0.19916505  
Shift along axis 0.07790795  
  

> fitmap #5.14 inMap #1.34

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_033_box.ccp4 (#1.34)
using 3020 atoms  
average map value = 2.004, steps = 40  
shifted from previous position = 0.143  
rotated from previous position = 0.105 degrees  
atoms outside contour = 955, contour level = 1.6571  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999749 -0.00183573 -0.00128781 0.91345859  
0.00183660 0.99999808 0.00067691 -0.58271985  
0.00128657 -0.00067927 0.99999894 0.06560144  
Axis -0.28944856 -0.54945176 0.78378715  
Axis point 285.74844391 514.11023643 0.00000000  
Rotation angle (degrees) 0.13422608  
Shift along axis 0.10719474  
  

> fitmap #5.15 inMap #1.34

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_033_box.ccp4 (#1.34)
using 686 atoms  
average map value = 1.462, steps = 48  
shifted from previous position = 0.19  
rotated from previous position = 0.202 degrees  
atoms outside contour = 424, contour level = 1.6571  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99995999 -0.00838377 -0.00312064 2.85717998  
0.00838519 0.99996474 0.00044459 -2.04247875  
0.00311681 -0.00047073 0.99999503 -0.46262684  
Axis -0.05109284 -0.34817209 0.93603724  
Axis point 239.52724406 340.46102534 -0.00000000  
Rotation angle (degrees) 0.51322933  
Shift along axis 0.13211671  
  

> fitmap #5.16 inMap #1.34

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_033_box.ccp4 (#1.34)
using 711 atoms  
average map value = 1.806, steps = 44  
shifted from previous position = 0.0207  
rotated from previous position = 0.0778 degrees  
atoms outside contour = 297, contour level = 1.6571  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998550 -0.00308104 -0.00441633 1.02337691  
0.00301457 0.99988325 -0.01497993 1.76780017  
0.00446197 0.01496640 0.99987804 -3.65300076  
Axis 0.94100008 -0.27898152 0.19154154  
Axis point 0.00000000 242.04936158 111.84340483  
Rotation angle (degrees) 0.91172734  
Shift along axis -0.22988723  
  

> fitmap #5.17 inMap #1.34

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_033_box.ccp4 (#1.34)
using 3039 atoms  
average map value = 1.893, steps = 44  
shifted from previous position = 0.0206  
rotated from previous position = 0.0762 degrees  
atoms outside contour = 1121, contour level = 1.6571  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999933 0.00106794 -0.00045106 -0.45909879  
-0.00106859 0.99999837 -0.00145608 0.61461983  
0.00044951 0.00145657 0.99999884 -0.56754036  
Axis 0.78237965 -0.24190599 -0.57390207  
Axis point 0.00000000 461.72688024 391.32473228  
Rotation angle (degrees) 0.10665068  
Shift along axis -0.18215718  
  

> fitmap #5.18 inMap #1.34

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_033_box.ccp4 (#1.34)
using 1249 atoms  
average map value = 1.829, steps = 36  
shifted from previous position = 0.0235  
rotated from previous position = 0.0175 degrees  
atoms outside contour = 494, contour level = 1.6571  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998630 0.00457849 -0.00253660 -0.69923816  
-0.00458760 0.99998300 -0.00359791 1.80031543  
0.00252009 0.00360950 0.99999031 -1.46573290  
Axis 0.56708335 -0.39786372 -0.72119410  
Axis point 387.05276188 146.97793679 0.00000000  
Rotation angle (degrees) 0.36410604  
Shift along axis -0.05572859  
  

> fitmap #5.19 inMap #1.34

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_033_box.ccp4 (#1.34)
using 1150 atoms  
average map value = 1.93, steps = 40  
shifted from previous position = 0.0934  
rotated from previous position = 0.105 degrees  
atoms outside contour = 416, contour level = 1.6571  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998300 -0.00294599 -0.00503117 2.19080660  
0.00295789 0.99999284 0.00236003 -1.43564013  
0.00502418 -0.00237487 0.99998456 -0.44548658  
Axis -0.37623006 -0.79898765 0.46911584  
Axis point 100.66013834 0.00000000 443.61889526  
Rotation angle (degrees) 0.36053915  
Shift along axis 0.11382662  
  

> fitmap #5.20 inMap #1.34

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_033_box.ccp4 (#1.34)
using 1188 atoms  
average map value = 2.084, steps = 40  
shifted from previous position = 0.0531  
rotated from previous position = 0.0665 degrees  
atoms outside contour = 355, contour level = 1.6571  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999683 -0.00220487 -0.00121824 0.98408856  
0.00220413 0.99999739 -0.00060769 -0.37377716  
0.00121958 0.00060500 0.99999907 -0.48194106  
Axis 0.23401988 -0.47044296 0.85083378  
Axis point 170.94527796 446.49446468 0.00000000  
Rotation angle (degrees) 0.14845287  
Shift along axis -0.00391461  
  

> fitmap #5.21 inMap #1.34

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_033_box.ccp4 (#1.34)
using 430 atoms  
average map value = 1.828, steps = 40  
shifted from previous position = 0.0379  
rotated from previous position = 0.04 degrees  
atoms outside contour = 188, contour level = 1.6571  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99992768 0.00074070 -0.01200383 1.74782756  
-0.00065113 0.99997193 0.00746436 -1.02536025  
0.01200903 -0.00745601 0.99990009 -0.74607437  
Axis -0.52712870 -0.84836159 -0.04917254  
Axis point 63.38939910 0.00000000 144.57536314  
Rotation angle (degrees) 0.81090511  
Shift along axis -0.01476744  
  

> fitmap #5.22 inMap #1.34

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_033_box.ccp4 (#1.34)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0353  
rotated from previous position = 0.0258 degrees  
atoms outside contour = 167, contour level = 1.6571  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99978452 -0.01586570 -0.01338605 4.41600758  
0.01592513 0.99986375 0.00434448 -4.07028900  
0.01331530 -0.00455672 0.99990096 -2.22691743  
Axis -0.20963728 -0.62885924 0.74872443  
Axis point 259.25818543 274.37343303 0.00000000  
Rotation angle (degrees) 1.21648045  
Shift along axis -0.03346845  
  

> fitmap #5.23 inMap #1.34

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_033_box.ccp4 (#1.34)
using 646 atoms  
average map value = 1.767, steps = 28  
shifted from previous position = 0.0554  
rotated from previous position = 0.0346 degrees  
atoms outside contour = 267, contour level = 1.6571  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997406 0.00387801 -0.00606882 -0.02114666  
-0.00387311 0.99999216 0.00081957 1.13378188  
0.00607195 -0.00079604 0.99998125 -1.16344368  
Axis -0.11146432 -0.83761662 -0.53476547  
Axis point 220.21358871 0.00000000 -10.39745660  
Rotation angle (degrees) 0.41523848  
Shift along axis -0.32514793  
  

> fitmap #5.24 inMap #1.34

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_033_box.ccp4 (#1.34)
using 907 atoms  
average map value = 1.939, steps = 40  
shifted from previous position = 0.0256  
rotated from previous position = 0.0223 degrees  
atoms outside contour = 324, contour level = 1.6571  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999548 -0.00187363 -0.00235304 0.57487664  
0.00187255 0.99999814 -0.00046182 -0.44420465  
0.00235390 0.00045741 0.99999713 -0.75908666  
Axis 0.15104971 -0.77345990 0.61558409  
Axis point 313.13822301 0.00000000 246.07732280  
Rotation angle (degrees) 0.17433884  
Shift along axis -0.03687223  
  

> fitmap #5.25 inMap #1.34

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_033_box.ccp4 (#1.34)
using 1220 atoms  
average map value = 2.08, steps = 40  
shifted from previous position = 0.0422  
rotated from previous position = 0.0195 degrees  
atoms outside contour = 372, contour level = 1.6571  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999231 0.00366035 -0.00140810 -0.79477964  
-0.00366193 0.99999267 -0.00111780 1.06963795  
0.00140400 0.00112295 0.99999838 -0.81177120  
Axis 0.27468627 -0.34472573 -0.89761441  
Axis point 304.97059835 228.39964829 0.00000000  
Rotation angle (degrees) 0.23369560  
Shift along axis 0.14161075  
  

> fitmap #5.26 inMap #1.34

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_033_box.ccp4 (#1.34)
using 1302 atoms  
average map value = 1.924, steps = 36  
shifted from previous position = 0.0357  
rotated from previous position = 0.04 degrees  
atoms outside contour = 439, contour level = 1.6571  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997281 0.00328671 -0.00660170 0.17139107  
-0.00329111 0.99999437 -0.00065569 0.87445759  
0.00659951 0.00067740 0.99997799 -1.67678594  
Axis 0.09001698 -0.89141048 -0.44416696  
Axis point 255.46030473 0.00000000 25.17255935  
Rotation angle (degrees) 0.42426041  
Shift along axis -0.01929964  
  

> fitmap #5.27 inMap #1.34

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_033_box.ccp4 (#1.34)
using 925 atoms  
average map value = 1.918, steps = 40  
shifted from previous position = 0.0226  
rotated from previous position = 0.029 degrees  
atoms outside contour = 314, contour level = 1.6571  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997951 0.00590749 -0.00246710 -1.04494057  
-0.00590790 0.99998253 -0.00016092 1.38680564  
0.00246610 0.00017549 0.99999694 -0.70228531  
Axis 0.02626498 -0.38515567 -0.92247778  
Axis point 239.83456351 178.09958902 0.00000000  
Rotation angle (degrees) 0.36693382  
Shift along axis 0.08626120  
  

> fitmap #5.28 inMap #1.34

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_033_box.ccp4 (#1.34)
using 1199 atoms  
average map value = 1.897, steps = 28  
shifted from previous position = 0.0537  
rotated from previous position = 0.0319 degrees  
atoms outside contour = 434, contour level = 1.6571  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998991 0.00108624 -0.00435894 0.27517938  
-0.00107574 0.99999652 0.00241040 -0.10592637  
0.00436154 -0.00240568 0.99998759 -0.75250128  
Axis -0.47244747 -0.85546064 -0.21208603  
Axis point 166.90162629 0.00000000 75.77192883  
Rotation angle (degrees) 0.29203478  
Shift along axis 0.12020304  
  

> fitmap #5.29 inMap #1.34

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_033_box.ccp4 (#1.34)
using 1143 atoms  
average map value = 1.978, steps = 44  
shifted from previous position = 0.0518  
rotated from previous position = 0.0167 degrees  
atoms outside contour = 372, contour level = 1.6571  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998269 0.00510338 -0.00292973 -0.75923067  
-0.00509786 0.99998522 0.00189146 0.93957826  
0.00293934 -0.00187649 0.99999392 -0.50582528  
Axis -0.30491156 -0.47493856 -0.82550730  
Axis point 202.80574366 137.34029236 0.00000000  
Rotation angle (degrees) 0.35401971  
Shift along axis 0.20281873  
  

> fitmap #5.30 inMap #1.34

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_033_box.ccp4 (#1.34)
using 1252 atoms  
average map value = 2.149, steps = 44  
shifted from previous position = 0.0212  
rotated from previous position = 0.00681 degrees  
atoms outside contour = 330, contour level = 1.6571  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998790 0.00377761 -0.00315249 -0.47585456  
-0.00379241 0.99998175 -0.00470266 1.49951736  
0.00313466 0.00471455 0.99998397 -2.06804653  
Axis 0.69140124 -0.46159567 -0.55578211  
Axis point 0.00000000 424.65897748 329.80246574  
Rotation angle (degrees) 0.39020068  
Shift along axis 0.12820612  
  

> fitmap #5.31 inMap #1.34

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_033_box.ccp4 (#1.34)
using 871 atoms  
average map value = 1.93, steps = 44  
shifted from previous position = 0.0285  
rotated from previous position = 0.0184 degrees  
atoms outside contour = 314, contour level = 1.6571  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998981 0.00346286 -0.00289493 -0.39952703  
-0.00346112 0.99999383 0.00060466 0.69763386  
0.00289701 -0.00059463 0.99999563 -0.70600279  
Axis -0.13169736 -0.63603008 -0.76034304  
Axis point 228.14127521 110.50469250 0.00000000  
Rotation angle (degrees) 0.26087965  
Shift along axis 0.14570484  
  

> fitmap #5.32 inMap #1.34

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_033_box.ccp4 (#1.34)
using 899 atoms  
average map value = 2.013, steps = 40  
shifted from previous position = 0.0416  
rotated from previous position = 0.0151 degrees  
atoms outside contour = 297, contour level = 1.6571  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997258 0.00735968 0.00081843 -2.10370080  
-0.00735738 0.99996909 -0.00277155 2.04663950  
-0.00083880 0.00276545 0.99999582 -0.73477308  
Axis 0.35019331 0.10481282 -0.93079478  
Axis point 274.63346685 294.56035432 0.00000000  
Rotation angle (degrees) 0.45296464  
Shift along axis 0.16173506  
  

> fitmap #5.33 inMap #1.34

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_033_box.ccp4 (#1.34)
using 5263 atoms  
average map value = 2.042, steps = 60  
shifted from previous position = 0.185  
rotated from previous position = 0.0841 degrees  
atoms outside contour = 1671, contour level = 1.6571  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999095 -0.00293116 -0.00308290 1.62748262  
0.00293556 0.99999467 0.00142627 -1.12985380  
0.00307871 -0.00143531 0.99999423 -0.24835254  
Axis -0.31879630 -0.68643720 0.65358464  
Axis point 101.71914814 0.00000000 537.37074316  
Rotation angle (degrees) 0.25715064  
Shift along axis 0.09441883  
  

> fitmap #5.34 inMap #1.34

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_033_box.ccp4 (#1.34)
using 3427 atoms  
average map value = 1.928, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.1 degrees  
atoms outside contour = 1280, contour level = 1.6571  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999351 -0.00320034 0.00165302 0.26141743  
0.00320200 0.99999437 -0.00100315 -0.42025704  
-0.00164980 0.00100844 0.99999813 0.14953100  
Axis 0.26894234 0.44157482 0.85596828  
Axis point 133.14445085 80.34506000 0.00000000  
Rotation angle (degrees) 0.21427649  
Shift along axis 0.01272509  
  

> fitmap #5.35 inMap #1.34

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_033_box.ccp4 (#1.34)
using 1719 atoms  
average map value = 1.984, steps = 40  
shifted from previous position = 0.139  
rotated from previous position = 0.081 degrees  
atoms outside contour = 584, contour level = 1.6571  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997968 -0.00224872 -0.00596521 2.17816699  
0.00225764 0.99999634 0.00148897 -1.01017309  
0.00596184 -0.00150241 0.99998110 -0.91361498  
Axis -0.22841607 -0.91072675 0.34409722  
Axis point 160.65135569 0.00000000 368.73658353  
Rotation angle (degrees) 0.37518104  
Shift along axis 0.10809094  
  

> fitmap #5.36 inMap #1.34

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_033_box.ccp4 (#1.34)
using 1023 atoms  
average map value = 1.992, steps = 44  
shifted from previous position = 0.181  
rotated from previous position = 0.0904 degrees  
atoms outside contour = 357, contour level = 1.6571  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999940 0.00005487 -0.00109420 0.37758289  
-0.00005122 0.99999443 0.00333642 -0.92274352  
0.00109437 -0.00333636 0.99999384 0.60507917  
Axis -0.95008850 -0.31161461 -0.01510539  
Axis point 0.00000000 180.46969931 284.37118103  
Rotation angle (degrees) 0.20120404  
Shift along axis -0.08033676  
  

> fitmap #5.37 inMap #1.34

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_033_box.ccp4 (#1.34)
using 828 atoms  
average map value = 2.042, steps = 44  
shifted from previous position = 0.0565  
rotated from previous position = 0.0879 degrees  
atoms outside contour = 267, contour level = 1.6571  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999773 0.00194704 -0.00086317 -0.43450613  
-0.00195044 0.99999029 -0.00395193 1.34372854  
0.00085547 0.00395360 0.99999182 -1.43791058  
Axis 0.88034238 -0.19138368 -0.43401565  
Axis point 0.00000000 366.10990156 338.36326687  
Rotation angle (degrees) 0.25726058  
Shift along axis -0.01560618  
  

> fitmap #5.38 inMap #1.34

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_033_box.ccp4 (#1.34)
using 723 atoms  
average map value = 2.11, steps = 40  
shifted from previous position = 0.126  
rotated from previous position = 0.119 degrees  
atoms outside contour = 210, contour level = 1.6571  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999884 0.00017555 -0.00150972 0.40447217  
-0.00018486 0.99998093 -0.00617362 2.00712588  
0.00150860 0.00617389 0.99997980 -1.53652926  
Axis 0.97100805 -0.23736062 -0.02834245  
Axis point 0.00000000 250.11562248 322.79832193  
Rotation angle (degrees) 0.36429388  
Shift along axis -0.04011792  
  

> fitmap #5.39 inMap #1.34

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_033_box.ccp4 (#1.34)
using 1443 atoms  
average map value = 2.036, steps = 40  
shifted from previous position = 0.0931  
rotated from previous position = 0.142 degrees  
atoms outside contour = 493, contour level = 1.6571  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99996764 0.00032304 -0.00803883 2.16463246  
-0.00032020 0.99999989 0.00035431 -0.07215295  
0.00803895 -0.00035173 0.99996763 -1.67042046  
Axis -0.04383686 -0.99824011 -0.03993755  
Axis point 208.65510818 0.00000000 268.67101752  
Rotation angle (degrees) 0.46141152  
Shift along axis 0.04384778  
  

> fitmap #5.40 inMap #1.34

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_033_box.ccp4 (#1.34)
using 1501 atoms  
average map value = 2.19, steps = 44  
shifted from previous position = 0.0961  
rotated from previous position = 0.126 degrees  
atoms outside contour = 473, contour level = 1.6571  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99998196 -0.00415265 -0.00434069 2.24449457  
0.00416741 0.99998555 0.00339624 -1.91842062  
0.00432653 -0.00341427 0.99998481 -0.11530971  
Axis -0.49314398 -0.62758643 0.60244858  
Axis point 32.32734510 0.00000000 520.08864269  
Rotation angle (degrees) 0.39564204  
Shift along axis 0.02764759  
  

> fitmap #5.41 inMap #1.34

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_033_box.ccp4 (#1.34)
using 3407 atoms  
average map value = 2.11, steps = 44  
shifted from previous position = 0.183  
rotated from previous position = 0.135 degrees  
atoms outside contour = 916, contour level = 1.6571  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99999153 -0.00234988 -0.00337792 1.64554197  
0.00235653 0.99999529 0.00196800 -1.17609900  
0.00337328 -0.00197594 0.99999236 -0.15095681  
Axis -0.43216515 -0.73977782 0.51571510  
Axis point 58.26934950 0.00000000 497.36997093  
Rotation angle (degrees) 0.26144136  
Shift along axis 0.08105535  
  

> fitmap #5.42 inMap #1.34

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_033_box.ccp4 (#1.34)
using 1684 atoms  
average map value = 2.053, steps = 44  
shifted from previous position = 0.165  
rotated from previous position = 0.122 degrees  
atoms outside contour = 485, contour level = 1.6571  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_033_box.ccp4
(#1.34) coordinates:  
Matrix rotation and translation  
0.99997134 -0.00264736 -0.00709246 2.91592580  
0.00259522 0.99996962 -0.00735053 1.95242049  
0.00711171 0.00733191 0.99994783 -2.91360132  
Axis 0.69615742 -0.67348060 0.24857339  
Axis point 0.00000000 398.94592618 263.12271180  
Rotation angle (degrees) 0.60421504  
Shift along axis -0.00921768  
  

> color zone #1.34 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.33

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_032_box.ccp4 (#1.33)
using 2572 atoms  
average map value = 1.816, steps = 40  
shifted from previous position = 0.0749  
rotated from previous position = 0.0854 degrees  
atoms outside contour = 1115, contour level = 1.6548  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999457 -0.00230277 -0.00235897 1.25165958  
0.00230378 0.99999726 0.00042592 -0.71369620  
0.00235798 -0.00043135 0.99999713 -0.36602264  
Axis -0.12893798 -0.70945742 0.69285292  
Axis point 182.72082840 0.00000000 535.16765270  
Rotation angle (degrees) 0.19047103  
Shift along axis 0.09135075  
  

> fitmap #5.2 inMap #1.33

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_032_box.ccp4 (#1.33)
using 2797 atoms  
average map value = 1.841, steps = 28  
shifted from previous position = 0.0338  
rotated from previous position = 0.0309 degrees  
atoms outside contour = 1176, contour level = 1.6548  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999538 0.00303851 -0.00012848 -0.93760919  
-0.00303873 0.99999380 -0.00177766 1.13040174  
0.00012308 0.00177804 0.99999841 -0.56456772  
Axis 0.50467635 -0.03570555 -0.86256994  
Axis point 371.06400872 304.72671383 0.00000000  
Rotation angle (degrees) 0.20183935  
Shift along axis -0.02657166  
  

> fitmap #5.3 inMap #1.33

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_032_box.ccp4 (#1.33)
using 893 atoms  
average map value = 1.718, steps = 40  
shifted from previous position = 0.052  
rotated from previous position = 0.0494 degrees  
atoms outside contour = 422, contour level = 1.6548  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999106 -0.00094545 -0.00412216 1.24991275  
0.00095714 0.99999552 0.00283567 -0.90580718  
0.00411946 -0.00283959 0.99998748 -0.18014429  
Axis -0.55716787 -0.80911972 0.18678663  
Axis point 44.78135492 0.00000000 303.50574682  
Rotation angle (degrees) 0.29180588  
Shift along axis 0.00284669  
  

> fitmap #5.4 inMap #1.33

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_032_box.ccp4 (#1.33)
using 3606 atoms  
average map value = 1.879, steps = 44  
shifted from previous position = 0.0371  
rotated from previous position = 0.0265 degrees  
atoms outside contour = 1436, contour level = 1.6548  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997436 0.00222276 -0.00680699 0.45561780  
-0.00223752 0.99999516 -0.00216104 0.91200113  
0.00680215 0.00217621 0.99997450 -2.15353217  
Axis 0.28984976 -0.90947255 -0.29807180  
Axis point 319.28177405 0.00000000 68.09332945  
Rotation angle (degrees) 0.42868456  
Shift along axis -0.05547207  
  

> fitmap #5.5 inMap #1.33

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_032_box.ccp4 (#1.33)
using 785 atoms  
average map value = 1.706, steps = 40  
shifted from previous position = 0.0446  
rotated from previous position = 0.0422 degrees  
atoms outside contour = 379, contour level = 1.6548  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997664 -0.00024108 -0.00683162 1.41541374  
0.00022272 0.99999636 -0.00268874 0.57715778  
0.00683225 0.00268715 0.99997305 -2.29933012  
Axis 0.36593820 -0.93010349 0.03157098  
Axis point 336.95034335 0.00000000 210.93198642  
Rotation angle (degrees) 0.42086124  
Shift along axis -0.09145462  
  

> fitmap #5.6 inMap #1.33

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_032_box.ccp4 (#1.33)
using 4605 atoms  
average map value = 1.83, steps = 28  
shifted from previous position = 0.0212  
rotated from previous position = 0.027 degrees  
atoms outside contour = 1902, contour level = 1.6548  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998470 0.00309713 -0.00458254 -0.05849770  
-0.00309903 0.99999512 -0.00040678 0.80186965  
0.00458125 0.00042097 0.99998942 -1.30949536  
Axis 0.07461948 -0.82609463 -0.55856924  
Axis point 277.92015295 0.00000000 -14.74588512  
Rotation angle (degrees) 0.31779004  
Shift along axis 0.06465855  
  

> fitmap #5.7 inMap #1.33

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_032_box.ccp4 (#1.33)
using 1331 atoms  
average map value = 1.764, steps = 40  
shifted from previous position = 0.0234  
rotated from previous position = 0.0758 degrees  
atoms outside contour = 607, contour level = 1.6548  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998726 0.00504787 0.00005881 -1.40337185  
-0.00504777 0.99998601 -0.00158428 1.45923439  
-0.00006681 0.00158397 0.99999874 -0.46895356  
Axis 0.29940425 0.01187178 -0.95405249  
Axis point 288.20005264 281.38288715 0.00000000  
Rotation angle (degrees) 0.30314904  
Shift along axis 0.04455453  
  

> fitmap #5.8 inMap #1.33

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_032_box.ccp4 (#1.33)
using 581 atoms  
average map value = 1.946, steps = 28  
shifted from previous position = 0.00831  
rotated from previous position = 0.0768 degrees  
atoms outside contour = 213, contour level = 1.6548  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997917 -0.00619292 -0.00182026 2.15292671  
0.00620206 0.99996795 0.00506299 -2.80970902  
0.00178885 -0.00507417 0.99998553 1.01496801  
Axis -0.61758818 -0.21987817 0.75514134  
Axis point 452.90866609 351.56643103 0.00000000  
Rotation angle (degrees) 0.47023512  
Shift along axis 0.05461590  
  

> fitmap #5.9 inMap #1.33

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_032_box.ccp4 (#1.33)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0266  
rotated from previous position = 0.116 degrees  
atoms outside contour = 192, contour level = 1.6548  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99989046 0.00803036 0.01243336 -5.10997023  
-0.00790992 0.99992161 -0.00970611 3.80778659  
-0.01251033 0.00960670 0.99987559 -0.09643650  
Axis 0.54640947 0.70572169 -0.45099179  
Axis point -13.98115246 0.00000000 408.16687019  
Rotation angle (degrees) 1.01261058  
Shift along axis -0.06140647  
  

> fitmap #5.10 inMap #1.33

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_032_box.ccp4 (#1.33)
using 914 atoms  
average map value = 1.941, steps = 44  
shifted from previous position = 0.151  
rotated from previous position = 0.0911 degrees  
atoms outside contour = 317, contour level = 1.6548  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997391 -0.00469078 -0.00549264 2.47895658  
0.00468813 0.99998889 -0.00049621 -0.85040551  
0.00549491 0.00047045 0.99998479 -1.20721166  
Axis 0.06676514 -0.75889145 0.64778560  
Axis point 224.34376358 0.00000000 449.90697702  
Rotation angle (degrees) 0.41477977  
Shift along axis 0.02885902  
  

> fitmap #5.11 inMap #1.33

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_032_box.ccp4 (#1.33)
using 968 atoms  
average map value = 1.846, steps = 44  
shifted from previous position = 0.167  
rotated from previous position = 0.066 degrees  
atoms outside contour = 397, contour level = 1.6548  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99992812 -0.00012579 -0.01198897 3.45024602  
0.00015478 0.99999707 0.00241643 -0.67026795  
0.01198863 -0.00241811 0.99992521 -2.15135544  
Axis -0.19763694 -0.98020818 0.01146970  
Axis point 181.18560563 -0.00000000 285.88151813  
Rotation angle (degrees) 0.70079501  
Shift along axis -0.04956934  
  

> fitmap #5.12 inMap #1.33

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_032_box.ccp4 (#1.33)
using 725 atoms  
average map value = 1.86, steps = 44  
shifted from previous position = 0.104  
rotated from previous position = 0.156 degrees  
atoms outside contour = 266, contour level = 1.6548  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998331 -0.00498897 0.00291430 0.38074111  
0.00498465 0.99998647 0.00149049 -1.51588190  
-0.00292170 -0.00147594 0.99999464 0.74054770  
Axis -0.24864733 0.48917529 0.83599165  
Axis point 282.97907173 64.54909950 0.00000000  
Rotation angle (degrees) 0.34177955  
Shift along axis -0.21711053  
  

> fitmap #5.13 inMap #1.33

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_032_box.ccp4 (#1.33)
using 1384 atoms  
average map value = 2.048, steps = 28  
shifted from previous position = 0.0326  
rotated from previous position = 0.0646 degrees  
atoms outside contour = 404, contour level = 1.6548  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999983 0.00012366 0.00056646 -0.07457938  
-0.00012126 0.99999102 -0.00423698 0.88106781  
-0.00056698 0.00423691 0.99999086 -1.14312662  
Axis 0.99076646 0.13252102 -0.02863563  
Axis point 0.00000000 269.73289813 205.01046005  
Rotation angle (degrees) 0.24502237  
Shift along axis 0.07560341  
  

> fitmap #5.14 inMap #1.33

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_032_box.ccp4 (#1.33)
using 3020 atoms  
average map value = 1.993, steps = 48  
shifted from previous position = 0.139  
rotated from previous position = 0.127 degrees  
atoms outside contour = 960, contour level = 1.6548  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999382 -0.00311151 -0.00163702 1.32412756  
0.00311287 0.99999481 0.00083325 -0.93840150  
0.00163442 -0.00083834 0.99999831 0.06381195  
Axis -0.23127570 -0.45262612 0.86118590  
Axis point 276.96671357 437.90133182 -0.00000000  
Rotation angle (degrees) 0.20705838  
Shift along axis 0.17346044  
  

> fitmap #5.15 inMap #1.33

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_032_box.ccp4 (#1.33)
using 686 atoms  
average map value = 1.443, steps = 36  
shifted from previous position = 0.2  
rotated from previous position = 0.196 degrees  
atoms outside contour = 431, contour level = 1.6548  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99993159 -0.01016810 -0.00578163 3.94814754  
0.01017469 0.99994762 0.00111096 -2.63526720  
0.00577003 -0.00116971 0.99998267 -0.91743922  
Axis -0.09703015 -0.49146130 0.86547729  
Axis point 255.29745549 387.69601851 0.00000000  
Rotation angle (degrees) 0.67337597  
Shift along axis 0.11801968  
  

> fitmap #5.16 inMap #1.33

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_032_box.ccp4 (#1.33)
using 711 atoms  
average map value = 1.802, steps = 40  
shifted from previous position = 0.0223  
rotated from previous position = 0.0125 degrees  
atoms outside contour = 297, contour level = 1.6548  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998314 -0.00236399 -0.00530300 0.98994464  
0.00228260 0.99988032 -0.01530158 1.98520473  
0.00533853 0.01528921 0.99986886 -3.91772047  
Axis 0.93491285 -0.32522540 0.14200848  
Axis point -0.00000000 254.71813779 121.86995279  
Rotation angle (degrees) 0.93741437  
Shift along axis -0.27647656  
  

> fitmap #5.17 inMap #1.33

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_032_box.ccp4 (#1.33)
using 3039 atoms  
average map value = 1.873, steps = 44  
shifted from previous position = 0.0181  
rotated from previous position = 0.0511 degrees  
atoms outside contour = 1136, contour level = 1.6548  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999790 0.00158516 -0.00129723 -0.44818419  
-0.00158635 0.99999832 -0.00091716 0.59337450  
0.00129578 0.00091922 0.99999874 -0.64968746  
Axis 0.40904993 -0.57758794 -0.70644910  
Axis point 349.34287239 265.88836001 0.00000000  
Rotation angle (degrees) 0.12861120  
Shift along axis -0.06708455  
  

> fitmap #5.18 inMap #1.33

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_032_box.ccp4 (#1.33)
using 1249 atoms  
average map value = 1.827, steps = 28  
shifted from previous position = 0.0316  
rotated from previous position = 0.0271 degrees  
atoms outside contour = 492, contour level = 1.6548  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997984 0.00566673 -0.00286610 -0.93072801  
-0.00567822 0.99997580 -0.00401975 2.14390455  
0.00284325 0.00403595 0.99998781 -1.64490070  
Axis 0.53562172 -0.37961335 -0.75432292  
Axis point 372.10336447 158.80203074 0.00000000  
Rotation angle (degrees) 0.43086576  
Shift along axis -0.07158663  
  

> fitmap #5.19 inMap #1.33

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_032_box.ccp4 (#1.33)
using 1150 atoms  
average map value = 1.93, steps = 44  
shifted from previous position = 0.0919  
rotated from previous position = 0.113 degrees  
atoms outside contour = 415, contour level = 1.6548  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997374 -0.00399160 -0.00604941 2.73203476  
0.00400681 0.99998884 0.00250449 -1.69528188  
0.00603934 -0.00252866 0.99997857 -0.62793313  
Axis -0.32801588 -0.78783737 0.52126564  
Axis point 115.27497095 0.00000000 457.19992288  
Rotation angle (degrees) 0.43958398  
Shift along axis 0.11213568  
  

> fitmap #5.20 inMap #1.33

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_032_box.ccp4 (#1.33)
using 1188 atoms  
average map value = 2.082, steps = 28  
shifted from previous position = 0.0126  
rotated from previous position = 0.0721 degrees  
atoms outside contour = 351, contour level = 1.6548  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999658 -0.00232684 -0.00119535 1.01383012  
0.00232546 0.99999663 -0.00115480 -0.28972792  
0.00119803 0.00115202 0.99999862 -0.63732640  
Axis 0.40344222 -0.41858204 0.81364824  
Axis point 123.10500424 433.49451220 -0.00000000  
Rotation angle (degrees) 0.16380410  
Shift along axis 0.01173727  
  

> fitmap #5.21 inMap #1.33

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_032_box.ccp4 (#1.33)
using 430 atoms  
average map value = 1.823, steps = 40  
shifted from previous position = 0.0108  
rotated from previous position = 0.069 degrees  
atoms outside contour = 187, contour level = 1.6548  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99990828 0.00073088 -0.01352361 2.00611774  
-0.00063531 0.99997481 0.00707004 -0.95182674  
0.01352844 -0.00706080 0.99988356 -1.17488611  
Axis -0.46253345 -0.88547337 -0.04471825  
Axis point 88.21531506 0.00000000 146.63064950  
Rotation angle (degrees) 0.87525421  
Shift along axis -0.03254048  
  

> fitmap #5.22 inMap #1.33

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_032_box.ccp4 (#1.33)
using 485 atoms  
average map value = 1.844, steps = 44  
shifted from previous position = 0.029  
rotated from previous position = 0.0155 degrees  
atoms outside contour = 167, contour level = 1.6548  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99979206 -0.01498349 -0.01383240 4.30534619  
0.01504030 0.99987884 0.00401268 -3.83381658  
0.01377060 -0.00421989 0.99989628 -2.39079007  
Axis -0.19786596 -0.66342447 0.72160725  
Axis point 258.66921987 283.30526060 0.00000000  
Rotation angle (degrees) 1.19203395  
Shift along axis -0.03364516  
  

> fitmap #5.23 inMap #1.33

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_032_box.ccp4 (#1.33)
using 646 atoms  
average map value = 1.766, steps = 28  
shifted from previous position = 0.0716  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 264, contour level = 1.6548  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996443 0.00411943 -0.00736028 0.09861826  
-0.00411203 0.99999103 0.00101996 1.11288316  
0.00736442 -0.00098966 0.99997239 -1.41654036  
Axis -0.11829251 -0.86674045 -0.48452850  
Axis point 211.45111921 0.00000000 7.71768307  
Rotation angle (degrees) 0.48669323  
Shift along axis -0.28989249  
  

> fitmap #5.24 inMap #1.33

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_032_box.ccp4 (#1.33)
using 907 atoms  
average map value = 1.935, steps = 40  
shifted from previous position = 0.0157  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 325, contour level = 1.6548  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999305 -0.00092912 -0.00361153 0.56447872  
0.00092511 0.99999895 -0.00111383 -0.11961660  
0.00361256 0.00111048 0.99999286 -1.19405276  
Axis 0.28579502 -0.92820284 0.23824501  
Axis point 330.03819386 0.00000000 156.62302980  
Rotation angle (degrees) 0.22296362  
Shift along axis -0.01212343  
  

> fitmap #5.25 inMap #1.33

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_032_box.ccp4 (#1.33)
using 1220 atoms  
average map value = 2.077, steps = 44  
shifted from previous position = 0.0221  
rotated from previous position = 0.00649 degrees  
atoms outside contour = 371, contour level = 1.6548  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998710 0.00461009 -0.00213176 -0.90388711  
-0.00461321 0.99998829 -0.00145917 1.35079103  
0.00212501 0.00146899 0.99999666 -1.05831396  
Axis 0.27697734 -0.40265267 -0.87244162  
Axis point 303.55501487 204.67050750 0.00000000  
Rotation angle (degrees) 0.30286181  
Shift along axis 0.12906129  
  

> fitmap #5.26 inMap #1.33

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_032_box.ccp4 (#1.33)
using 1302 atoms  
average map value = 1.919, steps = 40  
shifted from previous position = 0.0168  
rotated from previous position = 0.0297 degrees  
atoms outside contour = 440, contour level = 1.6548  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996604 0.00375233 -0.00733772 0.17280409  
-0.00375678 0.99999277 -0.00059325 0.98403805  
0.00733544 0.00062079 0.99997290 -1.83984400  
Axis 0.07345538 -0.88779625 -0.45433701  
Axis point 252.44907060 0.00000000 22.63216451  
Rotation angle (degrees) 0.47348708  
Shift along axis -0.02502269  
  

> fitmap #5.27 inMap #1.33

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_032_box.ccp4 (#1.33)
using 925 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.0219  
rotated from previous position = 0.0114 degrees  
atoms outside contour = 314, contour level = 1.6548  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997312 0.00658249 -0.00322837 -1.06578595  
-0.00658406 0.99997821 -0.00047713 1.58566620  
0.00322516 0.00049837 0.99999467 -0.95343243  
Axis 0.06638101 -0.43915019 -0.89595796  
Axis point 246.10432115 163.79599378 0.00000000  
Rotation angle (degrees) 0.42099871  
Shift along axis 0.08714182  
  

> fitmap #5.28 inMap #1.33

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_032_box.ccp4 (#1.33)
using 1199 atoms  
average map value = 1.892, steps = 28  
shifted from previous position = 0.0455  
rotated from previous position = 0.0379 degrees  
atoms outside contour = 434, contour level = 1.6548  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998158 0.00216335 -0.00567085 0.25621780  
-0.00215026 0.99999501 0.00231328 0.14659190  
0.00567583 -0.00230105 0.99998124 -1.06263848  
Axis -0.35532025 -0.87373610 -0.33216374  
Axis point 179.56374248 0.00000000 52.98485500  
Rotation angle (degrees) 0.37203530  
Shift along axis 0.13384797  
  

> fitmap #5.29 inMap #1.33

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_032_box.ccp4 (#1.33)
using 1143 atoms  
average map value = 1.972, steps = 36  
shifted from previous position = 0.0309  
rotated from previous position = 0.0232 degrees  
atoms outside contour = 376, contour level = 1.6548  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997812 0.00558704 -0.00354230 -0.79694345  
-0.00558098 0.99998295 0.00171781 1.05898104  
0.00355184 -0.00169800 0.99999225 -0.67680941  
Axis -0.24997649 -0.51916485 -0.81730020  
Axis point 208.18308282 134.39253996 0.00000000  
Rotation angle (degrees) 0.39146303  
Shift along axis 0.20258787  
  

> fitmap #5.30 inMap #1.33

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_032_box.ccp4 (#1.33)
using 1252 atoms  
average map value = 2.146, steps = 44  
shifted from previous position = 0.0128  
rotated from previous position = 0.0455 degrees  
atoms outside contour = 333, contour level = 1.6548  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998277 0.00418535 -0.00411660 -0.40965900  
-0.00420334 0.99998161 -0.00437070 1.54637479  
0.00409823 0.00438793 0.99998198 -2.21745817  
Axis 0.59793560 -0.56081173 -0.57268073  
Axis point 0.00000000 486.29790871 371.99669139  
Rotation angle (degrees) 0.41964117  
Shift along axis 0.15772075  
  

> fitmap #5.31 inMap #1.33

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_032_box.ccp4 (#1.33)
using 871 atoms  
average map value = 1.925, steps = 40  
shifted from previous position = 0.0133  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 317, contour level = 1.6548  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998580 0.00391986 -0.00361100 -0.38998152  
-0.00391986 0.99999232 0.00000751 0.90101337  
0.00361100 0.00000665 0.99999348 -1.00851160  
Axis -0.00008032 -0.67753721 -0.73548850  
Axis point 252.35831390 100.40023727 -0.00000000  
Rotation angle (degrees) 0.30536517  
Shift along axis 0.13130993  
  

> fitmap #5.32 inMap #1.33

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_032_box.ccp4 (#1.33)
using 899 atoms  
average map value = 2.009, steps = 40  
shifted from previous position = 0.0213  
rotated from previous position = 0.0191 degrees  
atoms outside contour = 296, contour level = 1.6548  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996663 0.00816687 -0.00022304 -2.13139681  
-0.00816751 0.99996211 -0.00301294 2.27856984  
0.00019843 0.00301466 0.99999544 -1.02777931  
Axis 0.34609339 -0.02420004 -0.93788791  
Axis point 278.23713542 269.37025114 0.00000000  
Rotation angle (degrees) 0.49894176  
Shift along axis 0.17113797  
  

> fitmap #5.33 inMap #1.33

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_032_box.ccp4 (#1.33)
using 5263 atoms  
average map value = 2.034, steps = 60  
shifted from previous position = 0.191  
rotated from previous position = 0.113 degrees  
atoms outside contour = 1679, contour level = 1.6548  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998378 -0.00386781 -0.00418186 2.16368343  
0.00387556 0.99999078 0.00184740 -1.46651231  
0.00417468 -0.00186358 0.99998955 -0.39003573  
Axis -0.30971901 -0.69743730 0.64626260  
Axis point 110.31536756 -0.00000000 524.42026486  
Rotation angle (degrees) 0.34325453  
Shift along axis 0.10060099  
  

> fitmap #5.34 inMap #1.33

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_032_box.ccp4 (#1.33)
using 3427 atoms  
average map value = 1.922, steps = 44  
shifted from previous position = 0.111  
rotated from previous position = 0.0815 degrees  
atoms outside contour = 1282, contour level = 1.6548  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999237 -0.00355387 0.00162306 0.37594717  
0.00355547 0.99999319 -0.00098535 -0.50154449  
-0.00161955 0.00099111 0.99999820 0.13150708  
Axis 0.24521848 0.40230843 0.88205206  
Axis point 141.98896932 105.03803532 0.00000000  
Rotation angle (degrees) 0.23090281  
Shift along axis 0.00640971  
  

> fitmap #5.35 inMap #1.33

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_032_box.ccp4 (#1.33)
using 1719 atoms  
average map value = 1.972, steps = 44  
shifted from previous position = 0.174  
rotated from previous position = 0.102 degrees  
atoms outside contour = 587, contour level = 1.6548  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997120 -0.00302184 -0.00696195 2.67857277  
0.00303469 0.99999371 0.00183565 -1.26303593  
0.00695636 -0.00185672 0.99997408 -1.04691501  
Axis -0.23636290 -0.89096537 0.38770257  
Axis point 156.75022808 0.00000000 387.02660198  
Rotation angle (degrees) 0.44753056  
Shift along axis 0.08631441  
  

> fitmap #5.36 inMap #1.33

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_032_box.ccp4 (#1.33)
using 1023 atoms  
average map value = 1.984, steps = 44  
shifted from previous position = 0.18  
rotated from previous position = 0.0945 degrees  
atoms outside contour = 357, contour level = 1.6548  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999668 -0.00056281 -0.00251292 0.94789584  
0.00057082 0.99999476 0.00318681 -1.01893175  
0.00251111 -0.00318824 0.99999176 0.28037201  
Axis -0.77786639 -0.61301789 0.13832192  
Axis point 0.00000000 90.28398352 334.10354200  
Rotation angle (degrees) 0.23478627  
Shift along axis -0.07393133  
  

> fitmap #5.37 inMap #1.33

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_032_box.ccp4 (#1.33)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0468  
rotated from previous position = 0.0636 degrees  
atoms outside contour = 268, contour level = 1.6548  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999774 0.00179700 -0.00113830 -0.30678005  
-0.00180163 0.99999006 -0.00407839 1.34947526  
0.00113096 0.00408044 0.99999104 -1.52168784  
Axis 0.88669259 -0.24662014 -0.39109430  
Axis point 0.00000000 374.57655381 329.38423027  
Rotation angle (degrees) 0.26360220  
Shift along axis -0.00970394  
  

> fitmap #5.38 inMap #1.33

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_032_box.ccp4 (#1.33)
using 723 atoms  
average map value = 2.105, steps = 48  
shifted from previous position = 0.119  
rotated from previous position = 0.127 degrees  
atoms outside contour = 210, contour level = 1.6548  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99999687 -0.00063635 -0.00242111 0.84942103  
0.00062422 0.99998728 -0.00500580 1.45766646  
0.00242427 0.00500427 0.99998454 -1.48061542  
Axis 0.89436857 -0.43292017 0.11262768  
Axis point 0.00000000 295.89973322 287.14720526  
Rotation angle (degrees) 0.32063819  
Shift along axis -0.03811603  
  

> fitmap #5.39 inMap #1.33

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_032_box.ccp4 (#1.33)
using 1443 atoms  
average map value = 2.035, steps = 48  
shifted from previous position = 0.0977  
rotated from previous position = 0.187 degrees  
atoms outside contour = 495, contour level = 1.6548  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996005 -0.00152577 -0.00880767 2.81766959  
0.00154238 0.99999704 0.00187920 -0.91345562  
0.00880477 -0.00189271 0.99995945 -1.48423984  
Axis -0.20643984 -0.96394226 0.16792237  
Axis point 170.99341732 0.00000000 320.29793548  
Rotation angle (degrees) 0.52344042  
Shift along axis 0.04960215  
  

> fitmap #5.40 inMap #1.33

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_032_box.ccp4 (#1.33)
using 1501 atoms  
average map value = 2.187, steps = 44  
shifted from previous position = 0.097  
rotated from previous position = 0.119 degrees  
atoms outside contour = 472, contour level = 1.6548  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99997133 -0.00525487 -0.00545194 2.83385726  
0.00527472 0.99997949 0.00363269 -2.24639701  
0.00543274 -0.00366134 0.99997854 -0.29495769  
Axis -0.43392911 -0.64754039 0.62641598  
Axis point 60.98942676 0.00000000 522.66575009  
Rotation angle (degrees) 0.48155549  
Shift along axis 0.04017341  
  

> fitmap #5.41 inMap #1.33

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_032_box.ccp4 (#1.33)
using 3407 atoms  
average map value = 2.109, steps = 48  
shifted from previous position = 0.129  
rotated from previous position = 0.114 degrees  
atoms outside contour = 913, contour level = 1.6548  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99998372 -0.00281985 -0.00496000 2.22642913  
0.00283413 0.99999185 0.00287459 -1.58575131  
0.00495186 -0.00288860 0.99998357 -0.29367183  
Axis -0.45081837 -0.77534221 0.44227510  
Axis point 69.38854701 0.00000000 457.36533471  
Rotation angle (degrees) 0.36623290  
Shift along axis 0.09590104  
  

> fitmap #5.42 inMap #1.33

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_032_box.ccp4 (#1.33)
using 1684 atoms  
average map value = 2.05, steps = 40  
shifted from previous position = 0.165  
rotated from previous position = 0.108 degrees  
atoms outside contour = 485, contour level = 1.6548  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_032_box.ccp4
(#1.33) coordinates:  
Matrix rotation and translation  
0.99996162 -0.00329263 -0.00811947 3.37034734  
0.00323951 0.99997333 -0.00654614 1.57144323  
0.00814081 0.00651959 0.99994561 -2.98516059  
Axis 0.59775104 -0.74389992 0.29884211  
Axis point 367.76997473 0.00000000 416.77613547  
Rotation angle (degrees) 0.62620252  
Shift along axis -0.04645957  
  

> color zone #1.33 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.32

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_031_box.ccp4 (#1.32)
using 2572 atoms  
average map value = 1.813, steps = 44  
shifted from previous position = 0.178  
rotated from previous position = 0.142 degrees  
atoms outside contour = 1115, contour level = 1.6526  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999224 -0.00306624 -0.00247462 1.50521891  
0.00306710 0.99999524 0.00034312 -0.85627651  
0.00247356 -0.00035070 0.99999688 -0.43272904  
Axis -0.08770357 -0.62548201 0.77529371  
Axis point 266.06172587 492.17430115 0.00000000  
Rotation angle (degrees) 0.22663365  
Shift along axis 0.06808038  
  

> fitmap #5.2 inMap #1.32

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_031_box.ccp4 (#1.32)
using 2797 atoms  
average map value = 1.838, steps = 40  
shifted from previous position = 0.0428  
rotated from previous position = 0.0718 degrees  
atoms outside contour = 1179, contour level = 1.6526  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999175 0.00399704 -0.00072187 -1.08545175  
-0.00399847 0.99999002 -0.00199073 1.38768922  
0.00071391 0.00199360 0.99999776 -0.75243394  
Axis 0.44035970 -0.15868620 -0.88368661  
Axis point 345.06383134 268.60922566 0.00000000  
Rotation angle (degrees) 0.25920440  
Shift along axis -0.03328054  
  

> fitmap #5.3 inMap #1.32

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_031_box.ccp4 (#1.32)
using 893 atoms  
average map value = 1.714, steps = 44  
shifted from previous position = 0.162  
rotated from previous position = 0.119 degrees  
atoms outside contour = 424, contour level = 1.6526  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998776 -0.00156679 -0.00469211 1.56804663  
0.00158068 0.99999438 0.00295756 -1.09061751  
0.00468744 -0.00296494 0.99998462 -0.27137345  
Axis -0.51362574 -0.81343713 0.27296272  
Axis point 59.44006709 0.00000000 334.87453665  
Rotation angle (degrees) 0.33033382  
Shift along axis 0.00768484  
  

> fitmap #5.4 inMap #1.32

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_031_box.ccp4 (#1.32)
using 3606 atoms  
average map value = 1.877, steps = 44  
shifted from previous position = 0.0184  
rotated from previous position = 0.0561 degrees  
atoms outside contour = 1435, contour level = 1.6526  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996578 0.00306267 -0.00768437 0.39470225  
-0.00308005 0.99999272 -0.00225076 1.11628925  
0.00767742 0.00227435 0.99996794 -2.37342438  
Axis 0.26382252 -0.89562210 -0.35813228  
Axis point 311.48778386 0.00000000 51.54437117  
Rotation angle (degrees) 0.49137719  
Shift along axis -0.04564210  
  

> fitmap #5.5 inMap #1.32

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_031_box.ccp4 (#1.32)
using 785 atoms  
average map value = 1.698, steps = 40  
shifted from previous position = 0.071  
rotated from previous position = 0.1 degrees  
atoms outside contour = 381, contour level = 1.6526  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997558 0.00088083 -0.00693236 1.11704697  
-0.00090039 0.99999562 -0.00281934 0.84648744  
0.00692984 0.00282552 0.99997200 -2.34914870  
Axis 0.37449958 -0.91966591 -0.11817222  
Axis point 341.06215673 0.00000000 164.39336181  
Rotation angle (degrees) 0.43181607  
Shift along axis -0.08254791  
  

> fitmap #5.6 inMap #1.32

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_031_box.ccp4 (#1.32)
using 4605 atoms  
average map value = 1.83, steps = 40  
shifted from previous position = 0.026  
rotated from previous position = 0.0354 degrees  
atoms outside contour = 1898, contour level = 1.6526  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997465 0.00406215 -0.00584862 -0.08155945  
-0.00406654 0.99999146 -0.00073856 1.05108047  
0.00584557 0.00076232 0.99998262 -1.66182306  
Axis 0.10480529 -0.81659373 -0.56761830  
Axis point 276.81732756 0.00000000 -16.51465311  
Rotation angle (degrees) 0.41026104  
Shift along axis 0.07642760  
  

> fitmap #5.7 inMap #1.32

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_031_box.ccp4 (#1.32)
using 1331 atoms  
average map value = 1.756, steps = 48  
shifted from previous position = 0.106  
rotated from previous position = 0.159 degrees  
atoms outside contour = 611, contour level = 1.6526  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998224 0.00588573 0.00094112 -1.83760132  
-0.00588361 0.99998019 -0.00223764 1.79650729  
-0.00095427 0.00223206 0.99999705 -0.46393578  
Axis 0.35107760 0.14887488 -0.92443539  
Axis point 302.98105245 316.18123167 0.00000000  
Rotation angle (degrees) 0.36472950  
Shift along axis 0.05119279  
  

> fitmap #5.8 inMap #1.32

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_031_box.ccp4 (#1.32)
using 581 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.138  
rotated from previous position = 0.0771 degrees  
atoms outside contour = 212, contour level = 1.6526  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998055 -0.00564512 -0.00265283 2.21792326  
0.00565618 0.99997526 0.00418281 -2.47325985  
0.00262916 -0.00419773 0.99998773 0.56978917  
Axis -0.55764755 -0.35146756 0.75199719  
Axis point 435.21895782 397.41163084 0.00000000  
Rotation angle (degrees) 0.43053546  
Shift along axis 0.06093098  
  

> fitmap #5.9 inMap #1.32

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_031_box.ccp4 (#1.32)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.155  
rotated from previous position = 0.145 degrees  
atoms outside contour = 194, contour level = 1.6526  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99989308 0.00779548 0.01237141 -4.99554366  
-0.00765790 0.99990874 -0.01112964 4.07218929  
-0.01245704 0.01103371 0.99986153 -0.48065136  
Axis 0.60399940 0.67662921 -0.42113850  
Axis point -45.04891206 0.00000000 400.50224197  
Rotation angle (degrees) 1.05127359  
Shift along axis -0.05952237  
  

> fitmap #5.10 inMap #1.32

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_031_box.ccp4 (#1.32)
using 914 atoms  
average map value = 1.921, steps = 44  
shifted from previous position = 0.305  
rotated from previous position = 0.116 degrees  
atoms outside contour = 320, contour level = 1.6526  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996443 -0.00547865 -0.00641206 2.94780304  
0.00547562 0.99998489 -0.00049025 -1.01956128  
0.00641465 0.00045513 0.99997932 -1.37645796  
Axis 0.05595877 -0.75923687 0.64840418  
Axis point 220.76181812 0.00000000 458.09746459  
Rotation angle (degrees) 0.48398906  
Shift along axis 0.04654284  
  

> fitmap #5.11 inMap #1.32

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_031_box.ccp4 (#1.32)
using 968 atoms  
average map value = 1.831, steps = 40  
shifted from previous position = 0.324  
rotated from previous position = 0.127 degrees  
atoms outside contour = 406, contour level = 1.6526  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99991064 -0.00123303 -0.01331164 4.12672003  
0.00126931 0.99999550 0.00271721 -1.02178287  
0.01330823 -0.00273387 0.99990770 -2.38764856  
Axis -0.19976675 -0.97554274 0.09170390  
Axis point 181.22742976 0.00000000 308.09331388  
Rotation angle (degrees) 0.78174600  
Shift along axis -0.04654526  
  

> fitmap #5.12 inMap #1.32

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_031_box.ccp4 (#1.32)
using 725 atoms  
average map value = 1.858, steps = 44  
shifted from previous position = 0.279  
rotated from previous position = 0.123 degrees  
atoms outside contour = 267, contour level = 1.6526  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998054 -0.00610630 0.00128049 1.12998294  
0.00610423 0.99998006 0.00161867 -1.80698992  
-0.00129035 -0.00161082 0.99999787 0.42013817  
Axis -0.25055461 0.19945466 0.94733322  
Axis point 288.56890453 174.05775134 0.00000000  
Rotation angle (degrees) 0.36925580  
Shift along axis -0.24552415  
  

> fitmap #5.13 inMap #1.32

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_031_box.ccp4 (#1.32)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0683  
rotated from previous position = 0.127 degrees  
atoms outside contour = 404, contour level = 1.6526  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999958 0.00043204 0.00080263 -0.21572388  
-0.00042826 0.99998885 -0.00470387 1.04177277  
-0.00080466 0.00470353 0.99998861 -1.21604835  
Axis 0.98173576 0.16773346 -0.08977968  
Axis point 0.00000000 257.69111015 218.28795135  
Rotation angle (degrees) 0.27451714  
Shift along axis 0.07213275  
  

> fitmap #5.14 inMap #1.32

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_031_box.ccp4 (#1.32)
using 3020 atoms  
average map value = 1.982, steps = 48  
shifted from previous position = 0.265  
rotated from previous position = 0.157 degrees  
atoms outside contour = 967, contour level = 1.6526  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998775 -0.00443524 -0.00219812 1.81918857  
0.00443824 0.99998922 0.00136589 -1.38188645  
0.00219204 -0.00137563 0.99999665 0.06960600  
Axis -0.26687551 -0.42736171 0.86379363  
Axis point 296.47074657 419.28830705 0.00000000  
Rotation angle (degrees) 0.29429206  
Shift along axis 0.16519369  
  

> fitmap #5.15 inMap #1.32

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_031_box.ccp4 (#1.32)
using 686 atoms  
average map value = 1.423, steps = 44  
shifted from previous position = 0.321  
rotated from previous position = 0.21 degrees  
atoms outside contour = 442, contour level = 1.6526  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99987966 -0.01230725 -0.00944436 5.37133667  
0.01231343 0.99992401 0.00059656 -3.01389073  
0.00943630 -0.00071278 0.99995522 -1.81220454  
Axis -0.04216312 -0.60798794 0.79282591  
Axis point 239.09402123 434.67868248 -0.00000000  
Rotation angle (degrees) 0.88967655  
Shift along axis 0.16917421  
  

> fitmap #5.16 inMap #1.32

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_031_box.ccp4 (#1.32)
using 711 atoms  
average map value = 1.798, steps = 44  
shifted from previous position = 0.0361  
rotated from previous position = 0.0426 degrees  
atoms outside contour = 295, contour level = 1.6526  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997635 -0.00184593 -0.00662502 1.06263668  
0.00174205 0.99987599 -0.01565172 2.14443605  
0.00665309 0.01563981 0.99985556 -4.28746329  
Axis 0.91546531 -0.38846442 0.10496977  
Axis point 0.00000000 273.22960791 127.14372772  
Rotation angle (degrees) 0.97926128  
Shift along axis -0.31028413  
  

> fitmap #5.17 inMap #1.32

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_031_box.ccp4 (#1.32)
using 3039 atoms  
average map value = 1.854, steps = 40  
shifted from previous position = 0.0852  
rotated from previous position = 0.0887 degrees  
atoms outside contour = 1158, contour level = 1.6526  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999604 0.00218850 -0.00176732 -0.53874720  
-0.00219137 0.99999628 -0.00162702 0.89080395  
0.00176375 0.00163089 0.99999711 -0.91626427  
Axis 0.50112425 -0.54314087 -0.67370058  
Axis point 372.30088453 215.58416810 0.00000000  
Rotation angle (degrees) 0.18624617  
Shift along axis -0.13652355  
  

> fitmap #5.18 inMap #1.32

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_031_box.ccp4 (#1.32)
using 1249 atoms  
average map value = 1.826, steps = 28  
shifted from previous position = 0.0512  
rotated from previous position = 0.0311 degrees  
atoms outside contour = 490, contour level = 1.6526  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997038 0.00625283 -0.00448688 -0.77215001  
-0.00627260 0.99997062 -0.00440519 2.33405714  
0.00445920 0.00443320 0.99998023 -2.12430746  
Axis 0.49795856 -0.50402568 -0.70568788  
Axis point 366.57242389 120.30066602 0.00000000  
Rotation angle (degrees) 0.50848517  
Shift along axis -0.06182543  
  

> fitmap #5.19 inMap #1.32

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_031_box.ccp4 (#1.32)
using 1150 atoms  
average map value = 1.932, steps = 60  
shifted from previous position = 0.224  
rotated from previous position = 0.124 degrees  
atoms outside contour = 414, contour level = 1.6526  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996061 -0.00500018 -0.00733383 3.34515528  
0.00502188 0.99998306 0.00294301 -2.04844428  
0.00731899 -0.00297972 0.99996878 -0.81114782  
Axis -0.31648138 -0.78297393 0.53552905  
Axis point 120.89893203 0.00000000 460.25866047  
Rotation angle (degrees) 0.53613372  
Shift along axis 0.11080588  
  

> fitmap #5.20 inMap #1.32

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_031_box.ccp4 (#1.32)
using 1188 atoms  
average map value = 2.08, steps = 44  
shifted from previous position = 0.0853  
rotated from previous position = 0.114 degrees  
atoms outside contour = 346, contour level = 1.6526  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999638 -0.00233172 -0.00133953 1.02397452  
0.00232964 0.99999607 -0.00155684 -0.23101278  
0.00134315 0.00155371 0.99999789 -0.78601652  
Axis 0.50065691 -0.43178944 0.75026698  
Axis point 95.68916435 434.12950474 0.00000000  
Rotation angle (degrees) 0.17798787  
Shift along axis 0.02268656  
  

> fitmap #5.21 inMap #1.32

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_031_box.ccp4 (#1.32)
using 430 atoms  
average map value = 1.818, steps = 40  
shifted from previous position = 0.0474  
rotated from previous position = 0.0789 degrees  
atoms outside contour = 189, contour level = 1.6526  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99989882 0.00144803 -0.01415134 1.93943347  
-0.00134111 0.99997051 0.00756206 -0.84757616  
0.01416188 -0.00754232 0.99987127 -1.19684594  
Axis -0.46891742 -0.87898737 -0.08658898  
Axis point 86.10538726 0.00000000 134.41937966  
Rotation angle (degrees) 0.92282215  
Shift along axis -0.06079172  
  

> fitmap #5.22 inMap #1.32

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_031_box.ccp4 (#1.32)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.0424  
rotated from previous position = 0.0794 degrees  
atoms outside contour = 165, contour level = 1.6526  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99979587 -0.01419837 -0.01437411 4.21613192  
0.01426225 0.99988882 0.00435090 -3.71485939  
0.01431074 -0.00455502 0.99988722 -2.44854214  
Axis -0.21523306 -0.69323829 0.68781931  
Axis point 172.60403237 0.00000000 290.61875387  
Rotation angle (degrees) 1.18547827  
Shift along axis -0.01632275  
  

> fitmap #5.23 inMap #1.32

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_031_box.ccp4 (#1.32)
using 646 atoms  
average map value = 1.765, steps = 28  
shifted from previous position = 0.0477  
rotated from previous position = 0.0687 degrees  
atoms outside contour = 263, contour level = 1.6526  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995335 0.00502669 -0.00824760 0.02481962  
-0.00502528 0.99998735 0.00019262 1.46115798  
0.00824847 -0.00015116 0.99996597 -1.78847621  
Axis -0.01779375 -0.85381305 -0.52027556  
Axis point 236.85554906 0.00000000 0.98473455  
Rotation angle (degrees) 0.55349945  
Shift along axis -0.31749692  
  

> fitmap #5.24 inMap #1.32

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_031_box.ccp4 (#1.32)
using 907 atoms  
average map value = 1.931, steps = 44  
shifted from previous position = 0.0376  
rotated from previous position = 0.0815 degrees  
atoms outside contour = 327, contour level = 1.6526  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999150 -0.00030924 -0.00411181 0.47285470  
0.00030534 0.99999950 -0.00094853 -0.00054802  
0.00411210 0.00094727 0.99999110 -1.30201644  
Axis 0.22403856 -0.97187022 0.07262925  
Axis point 317.08721614 0.00000000 113.69498028  
Rotation angle (degrees) 0.24241731  
Shift along axis 0.01190582  
  

> fitmap #5.25 inMap #1.32

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_031_box.ccp4 (#1.32)
using 1220 atoms  
average map value = 2.074, steps = 44  
shifted from previous position = 0.0568  
rotated from previous position = 0.0641 degrees  
atoms outside contour = 371, contour level = 1.6526  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99998105 0.00543703 -0.00288696 -0.94885923  
-0.00544100 0.99998426 -0.00136664 1.53132396  
0.00287949 0.00138233 0.99999490 -1.19294897  
Axis 0.21791147 -0.45710774 -0.86230337  
Axis point 291.16417822 180.41967000 0.00000000  
Rotation angle (degrees) 0.36139789  
Shift along axis 0.12193658  
  

> fitmap #5.26 inMap #1.32

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_031_box.ccp4 (#1.32)
using 1302 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.0396  
rotated from previous position = 0.0493 degrees  
atoms outside contour = 438, contour level = 1.6526  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995475 0.00453896 -0.00835991 0.15803168  
-0.00454626 0.99998930 -0.00085438 1.20266579  
0.00835594 0.00089234 0.99996469 -2.11008926  
Axis 0.09142599 -0.87493353 -0.47553403  
Axis point 254.55804301 0.00000000 17.90181815  
Rotation angle (degrees) 0.54733444  
Shift along axis -0.03438518  
  

> fitmap #5.27 inMap #1.32

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_031_box.ccp4 (#1.32)
using 925 atoms  
average map value = 1.915, steps = 44  
shifted from previous position = 0.0627  
rotated from previous position = 0.0837 degrees  
atoms outside contour = 314, contour level = 1.6526  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996389 0.00769126 -0.00361397 -1.24614012  
-0.00769377 0.99997017 -0.00068135 1.85760544  
0.00360862 0.00070913 0.99999324 -1.06575650  
Axis 0.08154007 -0.42354238 -0.90219902  
Axis point 244.83337487 163.94505027 0.00000000  
Rotation angle (degrees) 0.48853323  
Shift along axis 0.07313949  
  

> fitmap #5.28 inMap #1.32

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_031_box.ccp4 (#1.32)
using 1199 atoms  
average map value = 1.887, steps = 40  
shifted from previous position = 0.0384  
rotated from previous position = 0.0488 degrees  
atoms outside contour = 432, contour level = 1.6526  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997309 0.00305714 -0.00666883 0.19694748  
-0.00304305 0.99999312 0.00212305 0.38353051  
0.00667527 -0.00210270 0.99997551 -1.35885642  
Axis -0.27675885 -0.87394908 -0.39952164  
Axis point 194.52539496 -0.00000000 35.10544301  
Rotation angle (degrees) 0.43742128  
Shift along axis 0.15319945  
  

> fitmap #5.29 inMap #1.32

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_031_box.ccp4 (#1.32)
using 1143 atoms  
average map value = 1.968, steps = 44  
shifted from previous position = 0.0501  
rotated from previous position = 0.0429 degrees  
atoms outside contour = 382, contour level = 1.6526  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996498 0.00690181 -0.00473240 -0.86544171  
-0.00689323 0.99997457 0.00182629 1.31826504  
0.00474488 -0.00179361 0.99998713 -0.93510220  
Axis -0.21139528 -0.55345560 -0.80560470  
Axis point 207.39104090 120.11549612 0.00000000  
Rotation angle (degrees) 0.49056772  
Shift along axis 0.20667185  
  

> fitmap #5.30 inMap #1.32

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_031_box.ccp4 (#1.32)
using 1252 atoms  
average map value = 2.144, steps = 40  
shifted from previous position = 0.0309  
rotated from previous position = 0.0435 degrees  
atoms outside contour = 335, contour level = 1.6526  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997335 0.00508947 -0.00523501 -0.44704298  
-0.00511398 0.99997598 -0.00467867 1.81556029  
0.00521107 0.00470532 0.99997535 -2.53019527  
Axis 0.54062373 -0.60181203 -0.58783354  
Axis point 467.79040141 0.00000000 -103.57976233  
Rotation angle (degrees) 0.49726799  
Shift along axis 0.15302558  
  

> fitmap #5.31 inMap #1.32

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_031_box.ccp4 (#1.32)
using 871 atoms  
average map value = 1.922, steps = 40  
shifted from previous position = 0.0469  
rotated from previous position = 0.059 degrees  
atoms outside contour = 317, contour level = 1.6526  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997728 0.00506089 -0.00445370 -0.53290650  
-0.00506042 0.99998719 0.00011744 1.12740110  
0.00445424 -0.00009490 0.99999008 -1.15990524  
Axis -0.01574671 -0.66059576 -0.75057663  
Axis point 240.04285986 105.95911390 0.00000000  
Rotation angle (degrees) 0.38631149  
Shift along axis 0.13423290  
  

> fitmap #5.32 inMap #1.32

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_031_box.ccp4 (#1.32)
using 899 atoms  
average map value = 2.005, steps = 48  
shifted from previous position = 0.0545  
rotated from previous position = 0.0657 degrees  
atoms outside contour = 297, contour level = 1.6526  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995735 0.00919013 -0.00092111 -2.23547995  
-0.00919293 0.99995300 -0.00307919 2.54528934  
0.00089277 0.00308752 0.99999484 -1.21611619  
Axis 0.31665591 -0.09314126 -0.94395643  
Axis point 277.64566161 251.53145949 0.00000000  
Rotation angle (degrees) 0.55791161  
Shift along axis 0.20301130  
  

> fitmap #5.33 inMap #1.32

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_031_box.ccp4 (#1.32)
using 5263 atoms  
average map value = 2.028, steps = 48  
shifted from previous position = 0.38  
rotated from previous position = 0.123 degrees  
atoms outside contour = 1684, contour level = 1.6526  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997395 -0.00481870 -0.00537325 2.75728181  
0.00483127 0.99998562 0.00232869 -1.82456125  
0.00536195 -0.00235459 0.99998285 -0.55570087  
Axis -0.30860517 -0.70739741 0.63588658  
Axis point 115.54122692 -0.00000000 517.55304464  
Rotation angle (degrees) 0.43475377  
Shift along axis 0.08641575  
  

> fitmap #5.34 inMap #1.32

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_031_box.ccp4 (#1.32)
using 3427 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.24  
rotated from previous position = 0.149 degrees  
atoms outside contour = 1287, contour level = 1.6526  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999049 -0.00388312 0.00198384 0.36561558  
0.00388470 0.99999214 -0.00079268 -0.64371466  
-0.00198075 0.00080038 0.99999772 0.24090751  
Axis 0.17969464 0.44719948 0.87619773  
Axis point 164.61949893 94.26509532 0.00000000  
Rotation angle (degrees) 0.25397512  
Shift along axis -0.01108709  
  

> fitmap #5.35 inMap #1.32

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_031_box.ccp4 (#1.32)
using 1719 atoms  
average map value = 1.962, steps = 44  
shifted from previous position = 0.3  
rotated from previous position = 0.143 degrees  
atoms outside contour = 597, contour level = 1.6526  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99996551 -0.00393479 -0.00731371 3.01064579  
0.00395172 0.99998954 0.00230241 -1.62101584  
0.00730457 -0.00233124 0.99997060 -1.02231992  
Axis -0.26870800 -0.84772240 0.45734313  
Axis point 147.73745730 0.00000000 414.53483728  
Rotation angle (degrees) 0.49401549  
Shift along axis 0.09763585  
  

> fitmap #5.36 inMap #1.32

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_031_box.ccp4 (#1.32)
using 1023 atoms  
average map value = 1.977, steps = 60  
shifted from previous position = 0.347  
rotated from previous position = 0.138 degrees  
atoms outside contour = 363, contour level = 1.6526  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999269 -0.00159015 -0.00347712 1.47853664  
0.00160405 0.99999073 0.00399658 -1.50717094  
0.00347074 -0.00400213 0.99998597 0.25709396  
Axis -0.72282201 -0.62786025 0.28865178  
Axis point -0.00000000 66.36760004 384.84404644  
Rotation angle (degrees) 0.31701735  
Shift along axis -0.04821548  
  

> fitmap #5.37 inMap #1.32

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_031_box.ccp4 (#1.32)
using 828 atoms  
average map value = 2.043, steps = 28  
shifted from previous position = 0.0718  
rotated from previous position = 0.114 degrees  
atoms outside contour = 266, contour level = 1.6526  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999710 0.00214042 -0.00110812 -0.39595976  
-0.00214522 0.99998825 -0.00434675 1.48536671  
0.00109881 0.00434912 0.99998994 -1.59331313  
Axis 0.87460707 -0.22196719 -0.43103716  
Axis point 0.00000000 366.07565692 341.27889818  
Rotation angle (degrees) 0.28483584  
Shift along axis 0.01076528  
  

> fitmap #5.38 inMap #1.32

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_031_box.ccp4 (#1.32)
using 723 atoms  
average map value = 2.101, steps = 48  
shifted from previous position = 0.286  
rotated from previous position = 0.142 degrees  
atoms outside contour = 207, contour level = 1.6526  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99999176 -0.00199995 -0.00353323 1.48217142  
0.00198164 0.99998463 -0.00517724 1.20944674  
0.00354353 0.00517020 0.99998036 -1.76807229  
Axis 0.78669401 -0.53803139 0.30271234  
Axis point 0.00000000 341.68336273 230.52393478  
Rotation angle (degrees) 0.37681024  
Shift along axis -0.01992224  
  

> fitmap #5.39 inMap #1.32

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_031_box.ccp4 (#1.32)
using 1443 atoms  
average map value = 2.034, steps = 44  
shifted from previous position = 0.262  
rotated from previous position = 0.0849 degrees  
atoms outside contour = 491, contour level = 1.6526  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99994455 -0.00193763 -0.01035127 3.39153841  
0.00195285 0.99999703 0.00146075 -0.90229879  
0.01034841 -0.00148089 0.99994536 -1.91522801  
Axis -0.13832239 -0.97334486 0.18293907  
Axis point 187.84216386 0.00000000 327.42348514  
Rotation angle (degrees) 0.60925298  
Shift along axis 0.05875213  
  

> fitmap #5.40 inMap #1.32

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_031_box.ccp4 (#1.32)
using 1501 atoms  
average map value = 2.184, steps = 48  
shifted from previous position = 0.252  
rotated from previous position = 0.121 degrees  
atoms outside contour = 471, contour level = 1.6526  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99995753 -0.00626258 -0.00676092 3.45697608  
0.00628886 0.99997272 0.00387399 -2.54634366  
0.00673647 -0.00391634 0.99996964 -0.52234916  
Axis -0.38931807 -0.67452618 0.62725264  
Axis point 83.95710437 0.00000000 513.32770240  
Rotation angle (degrees) 0.57325908  
Shift along axis 0.04406731  
  

> fitmap #5.41 inMap #1.32

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_031_box.ccp4 (#1.32)
using 3407 atoms  
average map value = 2.107, steps = 48  
shifted from previous position = 0.382  
rotated from previous position = 0.137 degrees  
atoms outside contour = 910, contour level = 1.6526  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99997378 -0.00403565 -0.00601222 2.80011891  
0.00405429 0.99998700 0.00309115 -1.91519457  
0.00599967 -0.00311545 0.99997715 -0.47255273  
Axis -0.39391754 -0.76236477 0.51344807  
Axis point 90.35691689 0.00000000 472.84128628  
Rotation angle (degrees) 0.45138337  
Shift along axis 0.11442963  
  

> fitmap #5.42 inMap #1.32

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_031_box.ccp4 (#1.32)
using 1684 atoms  
average map value = 2.046, steps = 48  
shifted from previous position = 0.373  
rotated from previous position = 0.126 degrees  
atoms outside contour = 483, contour level = 1.6526  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_031_box.ccp4
(#1.32) coordinates:  
Matrix rotation and translation  
0.99994791 -0.00428643 -0.00926252 3.93604225  
0.00423033 0.99997264 -0.00606746 1.20195571  
0.00928827 0.00602796 0.99993869 -3.14097810  
Axis 0.50977658 -0.78184603 0.35894932  
Axis point 338.63470104 0.00000000 426.37913823  
Rotation angle (degrees) 0.67974191  
Shift along axis -0.06069408  
  

> color zone #1.32 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.31

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_030_box.ccp4 (#1.31)
using 2572 atoms  
average map value = 1.81, steps = 40  
shifted from previous position = 0.0726  
rotated from previous position = 0.0674 degrees  
atoms outside contour = 1115, contour level = 1.6506  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999045 -0.00284397 -0.00331960 1.64513726  
0.00284348 0.99999595 -0.00015262 -0.72292839  
0.00332002 0.00014318 0.99999448 -0.75362682  
Axis 0.03381555 -0.75902912 0.65017790  
Axis point 250.21181629 0.00000000 493.69729445  
Rotation angle (degrees) 0.25059901  
Shift along axis 0.11436342  
  

> fitmap #5.2 inMap #1.31

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_030_box.ccp4 (#1.31)
using 2797 atoms  
average map value = 1.834, steps = 44  
shifted from previous position = 0.0669  
rotated from previous position = 0.102 degrees  
atoms outside contour = 1177, contour level = 1.6506  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998677 0.00467388 -0.00214744 -1.01028422  
-0.00468018 0.99998474 -0.00293649 1.71574190  
0.00213368 0.00294651 0.99999338 -1.28658561  
Axis 0.49643164 -0.36125844 -0.78933388  
Axis point 357.75803195 205.92854517 0.00000000  
Rotation angle (degrees) 0.33949590  
Shift along axis -0.10581767  
  

> fitmap #5.3 inMap #1.31

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_030_box.ccp4 (#1.31)
using 893 atoms  
average map value = 1.71, steps = 40  
shifted from previous position = 0.0409  
rotated from previous position = 0.0925 degrees  
atoms outside contour = 428, contour level = 1.6506  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998455 -0.00229165 -0.00506344 1.83977777  
0.00230909 0.99999142 0.00344005 -1.37727517  
0.00505552 -0.00345169 0.99998126 -0.22971363  
Axis -0.52693817 -0.77368885 0.35176943  
Axis point 47.85665664 0.00000000 364.79419986  
Rotation angle (degrees) 0.37468416  
Shift along axis 0.01532708  
  

> fitmap #5.4 inMap #1.31

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_030_box.ccp4 (#1.31)
using 3606 atoms  
average map value = 1.876, steps = 40  
shifted from previous position = 0.0348  
rotated from previous position = 0.0712 degrees  
atoms outside contour = 1433, contour level = 1.6506  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995802 0.00324034 -0.00857031 0.48871290  
-0.00326430 0.99999080 -0.00278248 1.25546740  
0.00856122 0.00281034 0.99995940 -2.69770157  
Axis 0.29191098 -0.89416206 -0.33950285  
Axis point 317.92073946 0.00000000 57.64851820  
Rotation angle (degrees) 0.54888218  
Shift along axis -0.06405328  
  

> fitmap #5.5 inMap #1.31

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_030_box.ccp4 (#1.31)
using 785 atoms  
average map value = 1.69, steps = 44  
shifted from previous position = 0.0749  
rotated from previous position = 0.0345 degrees  
atoms outside contour = 386, contour level = 1.6506  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997255 0.00195718 -0.00714579 0.85916355  
-0.00198021 0.99999287 -0.00321690 1.19820615  
0.00713944 0.00323096 0.99996929 -2.52308067  
Axis 0.39900105 -0.88398689 -0.24365003  
Axis point 357.40471483 0.00000000 124.53622582  
Rotation angle (degrees) 0.46295497  
Shift along axis -0.10164271  
  

> fitmap #5.6 inMap #1.31

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_030_box.ccp4 (#1.31)
using 4605 atoms  
average map value = 1.829, steps = 28  
shifted from previous position = 0.0244  
rotated from previous position = 0.0545 degrees  
atoms outside contour = 1885, contour level = 1.6506  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996616 0.00481912 -0.00666737 -0.13227252  
-0.00482585 0.99998786 -0.00099262 1.27615050  
0.00666251 0.00102476 0.99997728 -1.90658656  
Axis 0.12170113 -0.80414237 -0.58184524  
Axis point 280.23564783 0.00000000 -22.48466562  
Rotation angle (degrees) 0.47488772  
Shift along axis 0.06703391  
  

> fitmap #5.7 inMap #1.31

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_030_box.ccp4 (#1.31)
using 1331 atoms  
average map value = 1.748, steps = 40  
shifted from previous position = 0.0355  
rotated from previous position = 0.0734 degrees  
atoms outside contour = 609, contour level = 1.6506  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998137 0.00578597 0.00194332 -2.02135670  
-0.00578086 0.99997984 -0.00262698 1.85978295  
-0.00195848 0.00261570 0.99999466 -0.34460217  
Axis 0.39462005 0.29369158 -0.87064360  
Axis point 318.01336984 353.69036141 0.00000000  
Rotation angle (degrees) 0.38060101  
Shift along axis 0.04856039  
  

> fitmap #5.8 inMap #1.31

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_030_box.ccp4 (#1.31)
using 581 atoms  
average map value = 1.947, steps = 44  
shifted from previous position = 0.0636  
rotated from previous position = 0.0406 degrees  
atoms outside contour = 213, contour level = 1.6506  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998069 -0.00544088 -0.00300160 2.24413542  
0.00545295 0.99997702 0.00402921 -2.40870235  
0.00297961 -0.00404550 0.99998738 0.44350632  
Axis -0.54482920 -0.40357272 0.73504435  
Axis point 437.90722828 418.45623363 0.00000000  
Rotation angle (degrees) 0.42458382  
Shift along axis 0.07541287  
  

> fitmap #5.9 inMap #1.31

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_030_box.ccp4 (#1.31)
using 528 atoms  
average map value = 1.9, steps = 44  
shifted from previous position = 0.0548  
rotated from previous position = 0.119 degrees  
atoms outside contour = 191, contour level = 1.6506  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99989723 0.00658510 0.01273458 -4.72620610  
-0.00643498 0.99990975 -0.01179340 3.96521017  
-0.01281110 0.01171025 0.99984936 -0.60014355  
Axis 0.63395557 0.68903455 -0.35118616  
Axis point -52.63377798 0.00000000 368.05458265  
Rotation angle (degrees) 1.06216993  
Shift along axis -0.05327577  
  

> fitmap #5.10 inMap #1.31

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_030_box.ccp4 (#1.31)
using 914 atoms  
average map value = 1.903, steps = 48  
shifted from previous position = 0.099  
rotated from previous position = 0.135 degrees  
atoms outside contour = 322, contour level = 1.6506  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995074 -0.00690942 -0.00712627 3.48041898  
0.00690880 0.99997613 -0.00011243 -1.43366342  
0.00712688 0.00006319 0.99997460 -1.44257796  
Axis 0.00884664 -0.71794805 0.69604047  
Axis point 209.61740576 0.00000000 486.87423772  
Rotation angle (degrees) 0.56874488  
Shift along axis 0.05599322  
  

> fitmap #5.11 inMap #1.31

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_030_box.ccp4 (#1.31)
using 968 atoms  
average map value = 1.818, steps = 44  
shifted from previous position = 0.0931  
rotated from previous position = 0.123 degrees  
atoms outside contour = 412, contour level = 1.6506  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99988774 -0.00157042 -0.01490093 4.68556533  
0.00162222 0.99999268 0.00346480 -1.30435896  
0.01489538 -0.00348858 0.99988297 -2.53774936  
Axis -0.22603067 -0.96857598 0.10378204  
Axis point 172.41317336 0.00000000 312.25268824  
Rotation angle (degrees) 0.88133007  
Shift along axis -0.05908351  
  

> fitmap #5.12 inMap #1.31

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_030_box.ccp4 (#1.31)
using 725 atoms  
average map value = 1.855, steps = 44  
shifted from previous position = 0.0685  
rotated from previous position = 0.159 degrees  
atoms outside contour = 266, contour level = 1.6506  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997181 -0.00749876 -0.00039168 1.96179865  
0.00749937 0.99997061 0.00159313 -2.11577634  
0.00037972 -0.00159603 0.99999865 0.06440107  
Axis -0.20772450 -0.05024457 0.97689611  
Axis point 284.71883470 253.94500122 0.00000000  
Rotation angle (degrees) 0.43983082  
Shift along axis -0.23829423  
  

> fitmap #5.13 inMap #1.31

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_030_box.ccp4 (#1.31)
using 1384 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.0494  
rotated from previous position = 0.0563 degrees  
atoms outside contour = 402, contour level = 1.6506  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999982 0.00042123 0.00043029 -0.11688161  
-0.00041900 0.99998659 -0.00516213 1.14136868  
-0.00043246 0.00516195 0.99998658 -1.42901259  
Axis 0.99326510 0.08300466 -0.08083735  
Axis point 0.00000000 275.93020287 218.87328314  
Rotation angle (degrees) 0.29776979  
Shift along axis 0.09416209  
  

> fitmap #5.14 inMap #1.31

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_030_box.ccp4 (#1.31)
using 3020 atoms  
average map value = 1.972, steps = 60  
shifted from previous position = 0.0739  
rotated from previous position = 0.148 degrees  
atoms outside contour = 977, contour level = 1.6506  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997722 -0.00573481 -0.00356086 2.50208384  
0.00574173 0.99998164 0.00193721 -1.84812930  
0.00354968 -0.00195761 0.99999178 -0.09327131  
Axis -0.27718420 -0.50603980 0.81675739  
Axis point 308.70643441 443.07075756 0.00000000  
Rotation angle (degrees) 0.40254483  
Shift along axis 0.16550884  
  

> fitmap #5.15 inMap #1.31

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_030_box.ccp4 (#1.31)
using 686 atoms  
average map value = 1.405, steps = 60  
shifted from previous position = 0.185  
rotated from previous position = 0.355 degrees  
atoms outside contour = 457, contour level = 1.6506  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99978276 -0.01530485 -0.01414882 7.25213397  
0.01533072 0.99988099 0.00172193 -4.03262072  
0.01412078 -0.00193847 0.99989842 -2.64584331  
Axis -0.08747259 -0.67555911 0.73209865  
Axis point 259.96093437 471.02955480 0.00000000  
Rotation angle (degrees) 1.19889348  
Shift along axis 0.15289238  
  

> fitmap #5.16 inMap #1.31

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_030_box.ccp4 (#1.31)
using 711 atoms  
average map value = 1.795, steps = 44  
shifted from previous position = 0.0245  
rotated from previous position = 0.0906 degrees  
atoms outside contour = 294, contour level = 1.6506  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997510 -0.00003017 -0.00705686 0.78274211  
-0.00008761 0.99986071 -0.01668980 2.73027818  
0.00705638 0.01669000 0.99983581 -4.55232537  
Axis 0.92105500 -0.38942929 -0.00158486  
Axis point 0.00000000 274.29927982 153.48167850  
Rotation angle (degrees) 1.03828041  
Shift along axis -0.33508695  
  

> fitmap #5.17 inMap #1.31

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_030_box.ccp4 (#1.31)
using 3039 atoms  
average map value = 1.836, steps = 40  
shifted from previous position = 0.0976  
rotated from previous position = 0.0745 degrees  
atoms outside contour = 1179, contour level = 1.6506  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999296 0.00275291 -0.00255037 -0.56368860  
-0.00275951 0.99999285 -0.00258636 1.21909670  
0.00254324 0.00259338 0.99999340 -1.31274808  
Axis 0.56799800 -0.55855383 -0.60447985  
Axis point 399.34246790 162.95397922 0.00000000  
Rotation angle (degrees) 0.26124910  
Shift along axis -0.20757536  
  

> fitmap #5.18 inMap #1.31

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_030_box.ccp4 (#1.31)
using 1249 atoms  
average map value = 1.824, steps = 40  
shifted from previous position = 0.0705  
rotated from previous position = 0.0434 degrees  
atoms outside contour = 489, contour level = 1.6506  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996108 0.00756781 -0.00453598 -1.13473456  
-0.00758994 0.99995928 -0.00488130 2.75492451  
0.00449886 0.00491553 0.99997780 -2.24177161  
Axis 0.48539423 -0.44764063 -0.75100619  
Axis point 356.26815803 145.33353396 0.00000000  
Rotation angle (degrees) 0.57821720  
Shift along axis -0.10042540  
  

> fitmap #5.19 inMap #1.31

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_030_box.ccp4 (#1.31)
using 1150 atoms  
average map value = 1.933, steps = 40  
shifted from previous position = 0.0689  
rotated from previous position = 0.14 degrees  
atoms outside contour = 415, contour level = 1.6506  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994347 -0.00622195 -0.00862222 4.01481197  
0.00625146 0.99997468 0.00339993 -2.46506409  
0.00860085 -0.00345364 0.99995705 -0.99927931  
Axis -0.30674870 -0.77086248 0.55827974  
Axis point 125.71737513 0.00000000 468.75350090  
Rotation angle (degrees) 0.64008151  
Shift along axis 0.11080968  
  

> fitmap #5.20 inMap #1.31

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_030_box.ccp4 (#1.31)
using 1188 atoms  
average map value = 2.079, steps = 40  
shifted from previous position = 0.0485  
rotated from previous position = 0.0411 degrees  
atoms outside contour = 348, contour level = 1.6506  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999657 -0.00224463 -0.00134845 1.01260938  
0.00224210 0.99999573 -0.00187292 -0.14578325  
0.00135265 0.00186989 0.99999734 -0.88549644  
Axis 0.58145115 -0.41961850 0.69701856  
Axis point 59.73410019 442.55133843 0.00000000  
Rotation angle (degrees) 0.18440754  
Shift along axis 0.03274879  
  

> fitmap #5.21 inMap #1.31

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_030_box.ccp4 (#1.31)
using 430 atoms  
average map value = 1.814, steps = 40  
shifted from previous position = 0.0611  
rotated from previous position = 0.0812 degrees  
atoms outside contour = 190, contour level = 1.6506  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99987795 0.00240887 -0.01543622 1.93468591  
-0.00229068 0.99996796 0.00766961 -0.65395589  
0.01545420 -0.00763331 0.99985144 -1.46025764  
Axis -0.43984026 -0.88785989 -0.13507541  
Axis point 96.30565541 0.00000000 122.49017987  
Rotation angle (degrees) 0.99676777  
Shift along axis -0.07308666  
  

> fitmap #5.22 inMap #1.31

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_030_box.ccp4 (#1.31)
using 485 atoms  
average map value = 1.844, steps = 28  
shifted from previous position = 0.048  
rotated from previous position = 0.052 degrees  
atoms outside contour = 164, contour level = 1.6506  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99979817 -0.01335547 -0.01500838 4.13703244  
0.01342967 0.99989804 0.00485410 -3.59386750  
0.01494202 -0.00505468 0.99987559 -2.50935511  
Axis -0.23943370 -0.72371525 0.64723083  
Axis point 169.61870629 0.00000000 273.14802861  
Rotation angle (degrees) 1.18565527  
Shift along axis -0.01374023  
  

> fitmap #5.23 inMap #1.31

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_030_box.ccp4 (#1.31)
using 646 atoms  
average map value = 1.764, steps = 44  
shifted from previous position = 0.0287  
rotated from previous position = 0.0799 degrees  
atoms outside contour = 259, contour level = 1.6506  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993958 0.00565380 -0.00942709 0.05234797  
-0.00565746 0.99998393 -0.00036201 1.66886642  
0.00942489 0.00041532 0.99995550 -2.16087533  
Axis 0.03533484 -0.85695602 -0.51417685  
Axis point 246.60376881 0.00000000 5.16143521  
Rotation angle (degrees) 0.63023118  
Shift along axis -0.31722334  
  

> fitmap #5.24 inMap #1.31

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_030_box.ccp4 (#1.31)
using 907 atoms  
average map value = 1.927, steps = 28  
shifted from previous position = 0.031  
rotated from previous position = 0.0946 degrees  
atoms outside contour = 327, contour level = 1.6506  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998394 0.00032964 -0.00565732 0.57983244  
-0.00033523 0.99999946 -0.00098669 0.12224423  
0.00565699 0.00098857 0.99998351 -1.65254685  
Axis 0.17169161 -0.98345416 -0.05779186  
Axis point 291.64972384 0.00000000 99.39346017  
Rotation angle (degrees) 0.32958640  
Shift along axis 0.07483453  
  

> fitmap #5.25 inMap #1.31

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_030_box.ccp4 (#1.31)
using 1220 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.0372  
rotated from previous position = 0.063 degrees  
atoms outside contour = 372, contour level = 1.6506  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997397 0.00608664 -0.00387449 -0.92936733  
-0.00609253 0.99998030 -0.00150959 1.70794583  
0.00386523 0.00153316 0.99999135 -1.44662687  
Axis 0.20632102 -0.52480942 -0.82583698  
Axis point 289.00617018 157.53851840 0.00000000  
Rotation angle (degrees) 0.42249348  
Shift along axis 0.10658388  
  

> fitmap #5.26 inMap #1.31

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_030_box.ccp4 (#1.31)
using 1302 atoms  
average map value = 1.911, steps = 28  
shifted from previous position = 0.0593  
rotated from previous position = 0.0628 degrees  
atoms outside contour = 439, contour level = 1.6506  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994178 0.00540458 -0.00934000 0.09325098  
-0.00541397 0.99998486 -0.00098091 1.39139061  
0.00933456 0.00103142 0.99995590 -2.37224824  
Axis 0.09283874 -0.86154943 -0.49911276  
Axis point 254.50083799 0.00000000 8.45790597  
Rotation angle (degrees) 0.62097111  
Shift along axis -0.00607512  
  

> fitmap #5.27 inMap #1.31

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_030_box.ccp4 (#1.31)
using 925 atoms  
average map value = 1.913, steps = 60  
shifted from previous position = 0.0661  
rotated from previous position = 0.0835 degrees  
atoms outside contour = 314, contour level = 1.6506  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994571 0.00933967 -0.00462128 -1.44418246  
-0.00934408 0.99995591 -0.00093420 2.25618129  
0.00461235 0.00097733 0.99998889 -1.34843048  
Axis 0.09133720 -0.44120165 -0.89274779  
Axis point 244.32653427 156.79710828 0.00000000  
Rotation angle (degrees) 0.59956417  
Shift along axis 0.07646986  
  

> fitmap #5.28 inMap #1.31

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_030_box.ccp4 (#1.31)
using 1199 atoms  
average map value = 1.883, steps = 40  
shifted from previous position = 0.0177  
rotated from previous position = 0.0934 degrees  
atoms outside contour = 433, contour level = 1.6506  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995811 0.00416483 -0.00815015 0.19509036  
-0.00414809 0.99998926 0.00206923 0.63577891  
0.00815868 -0.00203534 0.99996465 -1.70958601  
Axis -0.21879598 -0.86935009 -0.44312385  
Axis point 200.85263473 0.00000000 27.25802696  
Rotation angle (degrees) 0.53743670  
Shift along axis 0.16215891  
  

> fitmap #5.29 inMap #1.31

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_030_box.ccp4 (#1.31)
using 1143 atoms  
average map value = 1.963, steps = 48  
shifted from previous position = 0.021  
rotated from previous position = 0.0639 degrees  
atoms outside contour = 384, contour level = 1.6506  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99995117 0.00812047 -0.00563109 -0.97704898  
-0.00811039 0.99996547 0.00181168 1.59585253  
0.00564561 -0.00176592 0.99998250 -1.15360807  
Axis -0.17812363 -0.56145132 -0.80811162  
Axis point 210.82578808 116.97422206 0.00000000  
Rotation angle (degrees) 0.57540034  
Shift along axis 0.21028610  
  

> fitmap #5.30 inMap #1.31

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_030_box.ccp4 (#1.31)
using 1252 atoms  
average map value = 2.141, steps = 40  
shifted from previous position = 0.0334  
rotated from previous position = 0.0632 degrees  
atoms outside contour = 334, contour level = 1.6506  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996239 0.00607483 -0.00619014 -0.52393625  
-0.00610517 0.99996939 -0.00489391 2.08524003  
0.00616022 0.00493152 0.99996887 -2.78882339  
Axis 0.49286183 -0.61951692 -0.61097136  
Axis point 436.95555931 0.00000000 -99.54271770  
Rotation angle (degrees) 0.57111878  
Shift along axis 0.15382157  
  

> fitmap #5.31 inMap #1.31

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_030_box.ccp4 (#1.31)
using 871 atoms  
average map value = 1.92, steps = 44  
shifted from previous position = 0.0577  
rotated from previous position = 0.0618 degrees  
atoms outside contour = 316, contour level = 1.6506  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996659 0.00618419 -0.00534498 -0.62978846  
-0.00618452 0.99998087 -0.00004425 1.41644102  
0.00534460 0.00007731 0.99998571 -1.41493204  
Axis 0.00743557 -0.65386480 -0.75657487  
Axis point 243.47614445 103.32159865 0.00000000  
Rotation angle (degrees) 0.46834944  
Shift along axis 0.13965826  
  

> fitmap #5.32 inMap #1.31

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_030_box.ccp4 (#1.31)
using 899 atoms  
average map value = 2.002, steps = 44  
shifted from previous position = 0.0627  
rotated from previous position = 0.117 degrees  
atoms outside contour = 295, contour level = 1.6506  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994806 0.00982990 -0.00269359 -2.10886101  
-0.00984041 0.99994391 -0.00391735 2.82965783  
0.00265493 0.00394365 0.99998870 -1.81156586  
Axis 0.35980859 -0.24480916 -0.90033674  
Axis point 290.75153105 222.64231277 0.00000000  
Rotation angle (degrees) 0.62590367  
Shift along axis 0.17950685  
  

> fitmap #5.33 inMap #1.31

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_030_box.ccp4 (#1.31)
using 5263 atoms  
average map value = 2.022, steps = 48  
shifted from previous position = 0.0516  
rotated from previous position = 0.126 degrees  
atoms outside contour = 1702, contour level = 1.6506  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996155 -0.00579443 -0.00658211 3.32880639  
0.00581277 0.99997927 0.00277068 -2.18078063  
0.00656592 -0.00280883 0.99997450 -0.70923770  
Axis -0.30315888 -0.71438911 0.63066861  
Axis point 119.74445628 0.00000000 509.70952956  
Rotation angle (degrees) 0.52725987  
Shift along axis 0.10147476  
  

> fitmap #5.34 inMap #1.31

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_030_box.ccp4 (#1.31)
using 3427 atoms  
average map value = 1.91, steps = 40  
shifted from previous position = 0.0551  
rotated from previous position = 0.0668 degrees  
atoms outside contour = 1288, contour level = 1.6506  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998820 -0.00430355 0.00225188 0.38788772  
0.00430554 0.99999035 -0.00087824 -0.74619039  
-0.00224808 0.00088793 0.99999708 0.27436771  
Axis 0.17888024 0.45576191 0.87194205  
Axis point 170.18239216 90.97343583 0.00000000  
Rotation angle (degrees) 0.28285527  
Shift along axis -0.03146696  
  

> fitmap #5.35 inMap #1.31

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_030_box.ccp4 (#1.31)
using 1719 atoms  
average map value = 1.952, steps = 44  
shifted from previous position = 0.0699  
rotated from previous position = 0.14 degrees  
atoms outside contour = 603, contour level = 1.6506  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99994733 -0.00460774 -0.00917113 3.71374181  
0.00463192 0.99998585 0.00261683 -1.88602938  
0.00915894 -0.00265917 0.99995452 -1.32746789  
Axis -0.24893450 -0.86485784 0.43595015  
Axis point 153.05109718 0.00000000 407.53255107  
Rotation angle (degrees) 0.60718382  
Shift along axis 0.12795900  
  

> fitmap #5.36 inMap #1.31

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_030_box.ccp4 (#1.31)
using 1023 atoms  
average map value = 1.971, steps = 48  
shifted from previous position = 0.0671  
rotated from previous position = 0.134 degrees  
atoms outside contour = 367, contour level = 1.6506  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99998442 -0.00257435 -0.00495374 2.15048284  
0.00259312 0.99998947 0.00378594 -1.65401937  
0.00494394 -0.00379872 0.99998056 -0.10059696  
Axis -0.56191305 -0.73327423 0.38283500  
Axis point 19.40237000 0.00000000 430.19008849  
Rotation angle (degrees) 0.38668993  
Shift along axis -0.03404662  
  

> fitmap #5.37 inMap #1.31

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_030_box.ccp4 (#1.31)
using 828 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0939  
rotated from previous position = 0.0635 degrees  
atoms outside contour = 263, contour level = 1.6506  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99999398 0.00346701 -0.00013387 -1.00769138  
-0.00346760 0.99998294 -0.00470136 1.85446798  
0.00011757 0.00470180 0.99998894 -1.48599316  
Axis 0.80462556 -0.02151607 -0.59339259  
Axis point 0.00000000 313.05317406 393.45923601  
Rotation angle (degrees) 0.33479206  
Shift along axis 0.03106221  
  

> fitmap #5.38 inMap #1.31

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_030_box.ccp4 (#1.31)
using 723 atoms  
average map value = 2.097, steps = 44  
shifted from previous position = 0.0719  
rotated from previous position = 0.169 degrees  
atoms outside contour = 204, contour level = 1.6506  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99997902 -0.00324069 -0.00560837 2.40813148  
0.00321307 0.99998271 -0.00492559 0.88725772  
0.00562424 0.00490746 0.99997214 -2.16800936  
Axis 0.60459698 -0.69065080 0.39681730  
Axis point 386.39546923 0.00000000 429.78374177  
Rotation angle (degrees) 0.46592904  
Shift along axis -0.01713985  
  

> fitmap #5.39 inMap #1.31

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_030_box.ccp4 (#1.31)
using 1443 atoms  
average map value = 2.033, steps = 44  
shifted from previous position = 0.0644  
rotated from previous position = 0.198 degrees  
atoms outside contour = 492, contour level = 1.6506  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99992660 -0.00411670 -0.01139480 4.19476526  
0.00414999 0.99998719 0.00289913 -1.80176438  
0.01138272 -0.00294621 0.99993087 -1.81195928  
Axis -0.23450480 -0.91379387 0.33164477  
Axis point 163.22327537 0.00000000 368.35072267  
Rotation angle (degrees) 0.71410495  
Shift along axis 0.06182182  
  

> fitmap #5.40 inMap #1.31

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_030_box.ccp4 (#1.31)
using 1501 atoms  
average map value = 2.182, steps = 40  
shifted from previous position = 0.025  
rotated from previous position = 0.14 degrees  
atoms outside contour = 464, contour level = 1.6506  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99993871 -0.00717859 -0.00842863 4.18232629  
0.00721431 0.99996509 0.00421523 -2.83736730  
0.00839808 -0.00427578 0.99995559 -0.80311041  
Axis -0.35804713 -0.70954528 0.60691659  
Axis point 100.30529736 -0.00000000 496.67951972  
Rotation angle (degrees) 0.67939438  
Shift along axis 0.02834960  
  

> fitmap #5.41 inMap #1.31

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_030_box.ccp4 (#1.31)
using 3407 atoms  
average map value = 2.106, steps = 40  
shifted from previous position = 0.0493  
rotated from previous position = 0.139 degrees  
atoms outside contour = 912, contour level = 1.6506  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99996012 -0.00537046 -0.00713503 3.44398099  
0.00539427 0.99997993 0.00332270 -2.27078037  
0.00711704 -0.00336106 0.99996903 -0.66354912  
Axis -0.35048132 -0.74734648 0.56447859  
Axis point 104.51349116 0.00000000 487.77339615  
Rotation angle (degrees) 0.54633000  
Shift along axis 0.11544943  
  

> fitmap #5.42 inMap #1.31

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_030_box.ccp4 (#1.31)
using 1684 atoms  
average map value = 2.043, steps = 44  
shifted from previous position = 0.0379  
rotated from previous position = 0.161 degrees  
atoms outside contour = 484, contour level = 1.6506  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_030_box.ccp4
(#1.31) coordinates:  
Matrix rotation and translation  
0.99992562 -0.00592998 -0.01065780 4.71189775  
0.00586735 0.99996539 -0.00589811 0.79392053  
0.01069240 0.00583514 0.99992581 -3.39273844  
Axis 0.43347302 -0.78876138 0.43584014  
Axis point 317.82895253 0.00000000 442.42891233  
Rotation angle (degrees) 0.77546500  
Shift along axis -0.06242491  
  

> color zone #1.31 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.30

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_029_box.ccp4 (#1.30)
using 2572 atoms  
average map value = 1.808, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1119, contour level = 1.65  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998743 -0.00337424 -0.00370979 1.89272552  
0.00337300 0.99999425 -0.00034147 -0.80332040  
0.00371092 0.00032896 0.99999306 -0.90466919  
Axis 0.06669655 -0.73823601 0.67123704  
Axis point 264.99879081 0.00000000 507.28552562  
Rotation angle (degrees) 0.28796812  
Shift along axis 0.11203084  
  

> fitmap #5.2 inMap #1.30

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_029_box.ccp4 (#1.30)
using 2797 atoms  
average map value = 1.832, steps = 44  
shifted from previous position = 0.0374  
rotated from previous position = 0.0334 degrees  
atoms outside contour = 1177, contour level = 1.65  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99997921 0.00574341 -0.00293023 -1.15006392  
-0.00575243 0.99997871 -0.00308111 1.98325595  
0.00291247 0.00309790 0.99999096 -1.50422423  
Axis 0.43211832 -0.40859916 -0.80394060  
Axis point 337.08797429 194.08650942 0.00000000  
Rotation angle (degrees) 0.40964997  
Shift along axis -0.09801348  
  

> fitmap #5.3 inMap #1.30

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_029_box.ccp4 (#1.30)
using 893 atoms  
average map value = 1.707, steps = 44  
shifted from previous position = 0.135  
rotated from previous position = 0.126 degrees  
atoms outside contour = 426, contour level = 1.65  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998347 -0.00284419 -0.00499744 1.99937064  
0.00285686 0.99999272 0.00252960 -1.27131511  
0.00499021 -0.00254384 0.99998431 -0.47062862  
Axis -0.40362772 -0.79458759 0.45355840  
Axis point 94.62941154 0.00000000 398.93502562  
Rotation angle (degrees) 0.36009490  
Shift along axis -0.01028777  
  

> fitmap #5.4 inMap #1.30

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_029_box.ccp4 (#1.30)
using 3606 atoms  
average map value = 1.874, steps = 44  
shifted from previous position = 0.0393  
rotated from previous position = 0.0583 degrees  
atoms outside contour = 1436, contour level = 1.65  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994491 0.00485762 -0.00930516 0.25723611  
-0.00488086 0.99998502 -0.00247616 1.58679092  
0.00929299 0.00252144 0.99995364 -2.82414422  
Axis 0.23158251 -0.86181520 -0.45126943  
Axis point 305.66026814 0.00000000 26.66846623  
Rotation angle (degrees) 0.61823927  
Shift along axis -0.03349921  
  

> fitmap #5.5 inMap #1.30

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_029_box.ccp4 (#1.30)
using 785 atoms  
average map value = 1.682, steps = 48  
shifted from previous position = 0.0551  
rotated from previous position = 0.0946 degrees  
atoms outside contour = 387, contour level = 1.65  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996140 0.00417016 -0.00773419 0.38382980  
-0.00419060 0.99998777 -0.00262767 1.54399217  
0.00772314 0.00265998 0.99996664 -2.49566382  
Axis 0.28812567 -0.84227630 -0.45558120  
Axis point 326.47737579 0.00000000 49.96873558  
Rotation angle (degrees) 0.52574935  
Shift along axis -0.05289929  
  

> fitmap #5.6 inMap #1.30

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_029_box.ccp4 (#1.30)
using 4605 atoms  
average map value = 1.829, steps = 40  
shifted from previous position = 0.0591  
rotated from previous position = 0.01 degrees  
atoms outside contour = 1888, contour level = 1.65  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995188 0.00575182 -0.00794711 -0.14376152  
-0.00575971 0.99998294 -0.00097128 1.44363120  
0.00794139 0.00101701 0.99996795 -2.19394450  
Axis 0.10082156 -0.80566891 -0.58372306  
Axis point 268.60606356 -0.00000000 -21.02388766  
Rotation angle (degrees) 0.56497059  
Shift along axis 0.10307296  
  

> fitmap #5.7 inMap #1.30

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_029_box.ccp4 (#1.30)
using 1331 atoms  
average map value = 1.74, steps = 44  
shifted from previous position = 0.0634  
rotated from previous position = 0.129 degrees  
atoms outside contour = 618, contour level = 1.65  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996982 0.00730101 0.00265744 -2.59608028  
-0.00729172 0.99996733 -0.00348717 2.37675751  
-0.00268281 0.00346769 0.99999039 -0.41096368  
Axis 0.40851894 0.31367881 -0.85715686  
Axis point 322.74202529 358.99684929 0.00000000  
Rotation angle (degrees) 0.48772414  
Shift along axis 0.03725085  
  

> fitmap #5.8 inMap #1.30

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_029_box.ccp4 (#1.30)
using 581 atoms  
average map value = 1.947, steps = 40  
shifted from previous position = 0.0886  
rotated from previous position = 0.079 degrees  
atoms outside contour = 213, contour level = 1.65  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998159 -0.00518410 -0.00315246 2.21439137  
0.00519653 0.99997871 0.00394633 -2.34389872  
0.00313194 -0.00396264 0.99998724 0.38263236  
Axis -0.54602713 -0.43386836 0.71666772  
Axis point 445.97938762 434.20840819 0.00000000  
Rotation angle (degrees) 0.41495643  
Shift along axis 0.08204597  
  

> fitmap #5.9 inMap #1.30

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_029_box.ccp4 (#1.30)
using 528 atoms  
average map value = 1.901, steps = 44  
shifted from previous position = 0.0729  
rotated from previous position = 0.154 degrees  
atoms outside contour = 189, contour level = 1.65  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99988692 0.00653963 0.01354197 -4.91136262  
-0.00636072 0.99989248 -0.01321279 4.26365358  
-0.01362692 0.01312516 0.99982100 -0.84834482  
Axis 0.65880815 0.67959285 -0.32268465  
Axis point -68.49419851 0.00000000 358.97463462  
Rotation angle (degrees) 1.14536689  
Shift along axis -0.06434940  
  

> fitmap #5.10 inMap #1.30

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_029_box.ccp4 (#1.30)
using 914 atoms  
average map value = 1.884, steps = 44  
shifted from previous position = 0.277  
rotated from previous position = 0.0755 degrees  
atoms outside contour = 331, contour level = 1.65  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993379 -0.00717792 -0.00899452 4.12308903  
0.00717514 0.99997420 -0.00034056 -1.45311754  
0.00899673 0.00027600 0.99995949 -1.87196949  
Axis 0.02677986 -0.78143435 0.62341254  
Axis point 215.59675182 0.00000000 456.57795009  
Rotation angle (degrees) 0.65958561  
Shift along axis 0.07892247  
  

> fitmap #5.11 inMap #1.30

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_029_box.ccp4 (#1.30)
using 968 atoms  
average map value = 1.807, steps = 40  
shifted from previous position = 0.279  
rotated from previous position = 0.136 degrees  
atoms outside contour = 415, contour level = 1.65  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99986325 -0.00282051 -0.01629524 5.41064631  
0.00288910 0.99998706 0.00418686 -1.80095472  
0.01628322 -0.00423337 0.99985846 -2.66580960  
Axis -0.24671057 -0.95454066 0.16729020  
Axis point 165.94678251 0.00000000 329.71090252  
Rotation angle (degrees) 0.97779981  
Shift along axis -0.06174298  
  

> fitmap #5.12 inMap #1.30

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_029_box.ccp4 (#1.30)
using 725 atoms  
average map value = 1.854, steps = 36  
shifted from previous position = 0.204  
rotated from previous position = 0.147 degrees  
atoms outside contour = 263, contour level = 1.65  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995905 -0.00882800 -0.00199154 2.74236554  
0.00883321 0.99995755 0.00262227 -2.70994610  
0.00196831 -0.00263975 0.99999458 -0.04151373  
Axis -0.27916607 -0.21008211 0.93698015  
Axis point 313.83373579 301.75174627 0.00000000  
Rotation angle (degrees) 0.53999426  
Shift along axis -0.23516176  
  

> fitmap #5.13 inMap #1.30

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_029_box.ccp4 (#1.30)
using 1384 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.081  
rotated from previous position = 0.1 degrees  
atoms outside contour = 402, contour level = 1.65  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99999950 0.00071818 0.00068980 -0.24438385  
-0.00071435 0.99998447 -0.00552739 1.27419795  
-0.00069376 0.00552690 0.99998449 -1.44986362  
Axis 0.98415532 0.12317709 -0.12753709  
Axis point 0.00000000 260.62865324 227.53333578  
Rotation angle (degrees) 0.32178221  
Shift along axis 0.10135173  
  

> fitmap #5.14 inMap #1.30

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_029_box.ccp4 (#1.30)
using 3020 atoms  
average map value = 1.964, steps = 44  
shifted from previous position = 0.218  
rotated from previous position = 0.16 degrees  
atoms outside contour = 993, contour level = 1.65  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996413 -0.00738155 -0.00415285 3.08732220  
0.00739211 0.99996947 0.00253164 -2.40872229  
0.00413404 -0.00256224 0.99998817 -0.05651882  
Axis -0.28797779 -0.46849162 0.83521518  
Axis point 315.42248428 424.21314214 0.00000000  
Rotation angle (degrees) 0.50674341  
Shift along axis 0.19218061  
  

> fitmap #5.15 inMap #1.30

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_029_box.ccp4 (#1.30)
using 686 atoms  
average map value = 1.388, steps = 44  
shifted from previous position = 0.362  
rotated from previous position = 0.39 degrees  
atoms outside contour = 462, contour level = 1.65  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99961017 -0.01917381 -0.02029482 9.68838933  
0.01920024 0.99981504 0.00110830 -4.80520518  
0.02026981 -0.00149753 0.99979342 -4.07844510  
Axis -0.04661567 -0.72565993 0.68647261  
Axis point 214.01469889 -0.00000000 473.81265862  
Rotation angle (degrees) 1.60163500  
Shift along axis 0.23557332  
  

> fitmap #5.16 inMap #1.30

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_029_box.ccp4 (#1.30)
using 711 atoms  
average map value = 1.792, steps = 28  
shifted from previous position = 0.0337  
rotated from previous position = 0.114 degrees  
atoms outside contour = 295, contour level = 1.65  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995459 -0.00079139 -0.00949662 1.23247861  
0.00063079 0.99985695 -0.01690223 2.56388353  
0.00950863 0.01689547 0.99981205 -5.17070805  
Axis 0.87105550 -0.48981512 0.03665317  
Axis point 0.00000000 306.77316071 138.31832957  
Rotation angle (degrees) 1.11163261  
Shift along axis -0.37179450  
  

> fitmap #5.17 inMap #1.30

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_029_box.ccp4 (#1.30)
using 3039 atoms  
average map value = 1.819, steps = 44  
shifted from previous position = 0.0509  
rotated from previous position = 0.0551 degrees  
atoms outside contour = 1201, contour level = 1.65  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998606 0.00391960 -0.00353802 -0.67857992  
-0.00392623 0.99999055 -0.00186906 1.32229332  
0.00353066 0.00188292 0.99999199 -1.39280898  
Axis 0.33478372 -0.63072789 -0.70007299  
Axis point 322.54804353 166.91636374 0.00000000  
Rotation angle (degrees) 0.32106343  
Shift along axis -0.08611684  
  

> fitmap #5.18 inMap #1.30

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_029_box.ccp4 (#1.30)
using 1249 atoms  
average map value = 1.824, steps = 28  
shifted from previous position = 0.0464  
rotated from previous position = 0.0175 degrees  
atoms outside contour = 491, contour level = 1.65  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994495 0.00863652 -0.00595892 -1.11794393  
-0.00866493 0.99995114 -0.00475822 2.95999717  
0.00591754 0.00480959 0.99997092 -2.56549613  
Axis 0.41484295 -0.51494207 -0.75015998  
Axis point 337.11012172 128.54411294 0.00000000  
Rotation angle (degrees) 0.66074034  
Shift along axis -0.06346570  
  

> fitmap #5.19 inMap #1.30

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_029_box.ccp4 (#1.30)
using 1150 atoms  
average map value = 1.935, steps = 44  
shifted from previous position = 0.167  
rotated from previous position = 0.0881 degrees  
atoms outside contour = 416, contour level = 1.65  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99992745 -0.00671187 -0.01000277 4.52828210  
0.00675020 0.99996999 0.00380273 -2.66895725  
0.00997695 -0.00386997 0.99994274 -1.20227932  
Axis -0.30345904 -0.79020837 0.53243154  
Axis point 128.17159394 0.00000000 454.64747770  
Rotation angle (degrees) 0.72435606  
Shift along axis 0.09475280  
  

> fitmap #5.20 inMap #1.30

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_029_box.ccp4 (#1.30)
using 1188 atoms  
average map value = 2.077, steps = 44  
shifted from previous position = 0.0707  
rotated from previous position = 0.0762 degrees  
atoms outside contour = 352, contour level = 1.65  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99999655 -0.00205800 -0.00162967 1.02569069  
0.00205429 0.99999530 -0.00227477 -0.03068929  
0.00163434 0.00227141 0.99999608 -1.06861657  
Axis 0.65460091 -0.46998284 0.59212649  
Axis point 0.00000000 484.29642685 -3.52344566  
Rotation angle (degrees) 0.19895883  
Shift along axis 0.05308531  
  

> fitmap #5.21 inMap #1.30

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_029_box.ccp4 (#1.30)
using 430 atoms  
average map value = 1.811, steps = 40  
shifted from previous position = 0.0676  
rotated from previous position = 0.0158 degrees  
atoms outside contour = 194, contour level = 1.65  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99985308 0.00362916 -0.01675231 1.86489945  
-0.00350399 0.99996577 0.00749549 -0.33835470  
0.01677894 -0.00743569 0.99983157 -1.77701449  
Axis -0.39931413 -0.89674770 -0.19076630  
Axis point 108.15357724 0.00000000 107.93571688  
Rotation angle (degrees) 1.07126649  
Shift along axis -0.10226743  
  

> fitmap #5.22 inMap #1.30

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_029_box.ccp4 (#1.30)
using 485 atoms  
average map value = 1.844, steps = 40  
shifted from previous position = 0.0396  
rotated from previous position = 0.0567 degrees  
atoms outside contour = 163, contour level = 1.65  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99978871 -0.01263090 -0.01621729 4.16399421  
0.01269350 0.99991235 0.00376347 -3.27443769  
0.01616833 -0.00396853 0.99986141 -3.00631504  
Axis -0.18483358 -0.77417827 0.60537968  
Axis point 186.06855706 0.00000000 253.71596789  
Rotation angle (degrees) 1.19849330  
Shift along axis -0.05460950  
  

> fitmap #5.23 inMap #1.30

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_029_box.ccp4 (#1.30)
using 646 atoms  
average map value = 1.763, steps = 28  
shifted from previous position = 0.0491  
rotated from previous position = 0.0392 degrees  
atoms outside contour = 260, contour level = 1.65  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99992508 0.00598773 -0.01067648 0.14220936  
-0.00599022 0.99998204 -0.00020138 1.69248362  
0.01067508 0.00026532 0.99994298 -2.42336588  
Axis 0.01905953 -0.87198050 -0.48916945  
Axis point 240.25813944 0.00000000 12.14738274  
Rotation angle (degrees) 0.70149799  
Shift along axis -0.28766572  
  

> fitmap #5.24 inMap #1.30

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_029_box.ccp4 (#1.30)
using 907 atoms  
average map value = 1.924, steps = 40  
shifted from previous position = 0.0217  
rotated from previous position = 0.0704 degrees  
atoms outside contour = 326, contour level = 1.65  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99997904 0.00166281 -0.00625664 0.36891218  
-0.00167544 0.99999657 -0.00201453 0.61405034  
0.00625327 0.00202497 0.99997840 -2.01826223  
Axis 0.29782826 -0.92234483 -0.24612670  
Axis point 321.36213095 0.00000000 55.97077372  
Rotation angle (degrees) 0.38855881  
Shift along axis 0.04025454  
  

> fitmap #5.25 inMap #1.30

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_029_box.ccp4 (#1.30)
using 1220 atoms  
average map value = 2.068, steps = 44  
shifted from previous position = 0.047  
rotated from previous position = 0.0439 degrees  
atoms outside contour = 373, contour level = 1.65  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996341 0.00724324 -0.00455101 -1.09703721  
-0.00725216 0.99997181 -0.00194708 2.04290936  
0.00453678 0.00198001 0.99998775 -1.70858605  
Axis 0.22372066 -0.51771853 -0.82578241  
Axis point 288.78759795 156.24629573 0.00000000  
Rotation angle (degrees) 0.50287819  
Shift along axis 0.10783841  
  

> fitmap #5.26 inMap #1.30

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_029_box.ccp4 (#1.30)
using 1302 atoms  
average map value = 1.907, steps = 40  
shifted from previous position = 0.053  
rotated from previous position = 0.0342 degrees  
atoms outside contour = 442, contour level = 1.65  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99992147 0.00653680 -0.01069252 0.07258992  
-0.00655513 0.99997710 -0.00168003 1.77384419  
0.01068129 0.00174999 0.99994142 -2.82096642  
Axis 0.13558278 -0.84487182 -0.51750258  
Axis point 265.53570059 0.00000000 5.20594601  
Rotation angle (degrees) 0.72476188  
Shift along axis -0.02897162  
  

> fitmap #5.27 inMap #1.30

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_029_box.ccp4 (#1.30)
using 925 atoms  
average map value = 1.912, steps = 48  
shifted from previous position = 0.0327  
rotated from previous position = 0.0304 degrees  
atoms outside contour = 313, contour level = 1.65  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99992908 0.01054026 -0.00554450 -1.55563151  
-0.01054735 0.99994359 -0.00125152 2.60139001  
0.00553099 0.00130991 0.99998385 -1.63708822  
Axis 0.10691967 -0.46231619 -0.88024538  
Axis point 248.99490533 149.99569410 0.00000000  
Rotation angle (degrees) 0.68632017  
Shift along axis 0.07204702  
  

> fitmap #5.28 inMap #1.30

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_029_box.ccp4 (#1.30)
using 1199 atoms  
average map value = 1.88, steps = 28  
shifted from previous position = 0.0322  
rotated from previous position = 0.0188 degrees  
atoms outside contour = 437, contour level = 1.65  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994508 0.00504988 -0.00918369 0.15765355  
-0.00503158 0.99998531 0.00201410 0.83832999  
0.00919372 -0.00196778 0.99995580 -1.96127463  
Axis -0.18662815 -0.86133776 -0.47251158  
Axis point 204.41603515 0.00000000 19.50491104  
Rotation angle (degrees) 0.61123996  
Shift along axis 0.17521710  
  

> fitmap #5.29 inMap #1.30

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_029_box.ccp4 (#1.30)
using 1143 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.0307  
rotated from previous position = 0.0312 degrees  
atoms outside contour = 383, contour level = 1.65  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993933 0.00892642 -0.00645470 -1.04489773  
-0.00891625 0.99995896 0.00160301 1.81163907  
0.00646875 -0.00154536 0.99997788 -1.38650713  
Axis -0.14146739 -0.58069651 -0.80173470  
Axis point 216.16222279 115.23880091 0.00000000  
Rotation angle (degrees) 0.63757442  
Shift along axis 0.20741734  
  

> fitmap #5.30 inMap #1.30

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_029_box.ccp4 (#1.30)
using 1252 atoms  
average map value = 2.139, steps = 28  
shifted from previous position = 0.0338  
rotated from previous position = 0.0432 degrees  
atoms outside contour = 336, contour level = 1.65  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994753 0.00717014 -0.00731565 -0.59279166  
-0.00720195 0.99996468 -0.00433207 2.26504781  
0.00728433 0.00438453 0.99996386 -2.91603713  
Axis 0.39150698 -0.65575961 -0.64552430  
Axis point 385.23824590 0.00000000 -92.62177124  
Rotation angle (degrees) 0.63783597  
Shift along axis 0.16496389  
  

> fitmap #5.31 inMap #1.30

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_029_box.ccp4 (#1.30)
using 871 atoms  
average map value = 1.917, steps = 40  
shifted from previous position = 0.0691  
rotated from previous position = 0.0446 degrees  
atoms outside contour = 316, contour level = 1.65  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99995634 0.00682425 -0.00638337 -0.63696355  
-0.00682972 0.99997633 -0.00083589 1.67157882  
0.00637752 0.00087945 0.99997928 -1.80631288  
Axis 0.09139998 -0.67995159 -0.72753823  
Axis point 256.29825694 96.57653286 0.00000000  
Rotation angle (degrees) 0.53765295  
Shift along axis 0.11935053  
  

> fitmap #5.32 inMap #1.30

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_029_box.ccp4 (#1.30)
using 899 atoms  
average map value = 1.999, steps = 40  
shifted from previous position = 0.0557  
rotated from previous position = 0.0302 degrees  
atoms outside contour = 293, contour level = 1.65  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99993515 0.01082696 -0.00353303 -2.21284619  
-0.01084166 0.99993253 -0.00417103 3.12017884  
0.00348763 0.00420906 0.99998506 -2.05983649  
Axis 0.34528264 -0.28927045 -0.89280597  
Axis point 291.07805734 211.62469106 0.00000000  
Rotation angle (degrees) 0.69530840  
Shift along axis 0.17240139  
  

> fitmap #5.33 inMap #1.30

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_029_box.ccp4 (#1.30)
using 5263 atoms  
average map value = 2.017, steps = 48  
shifted from previous position = 0.293  
rotated from previous position = 0.15 degrees  
atoms outside contour = 1718, contour level = 1.65  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994087 -0.00743545 -0.00793494 4.08270803  
0.00745962 0.99996762 0.00302001 -2.63256841  
0.00791223 -0.00307903 0.99996396 -0.92980726  
Axis -0.27001878 -0.70159070 0.65943942  
Axis point 130.82862472 0.00000000 518.02047648  
Rotation angle (degrees) 0.64709727  
Shift along axis 0.13142609  
  

> fitmap #5.34 inMap #1.30

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_029_box.ccp4 (#1.30)
using 3427 atoms  
average map value = 1.905, steps = 40  
shifted from previous position = 0.185  
rotated from previous position = 0.12 degrees  
atoms outside contour = 1295, contour level = 1.65  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99998583 -0.00470583 0.00248757 0.42762404  
0.00470783 0.99998860 -0.00079709 -0.87224156  
-0.00248379 0.00080879 0.99999659 0.33264553  
Axis 0.14916032 0.46175734 0.87437484  
Axis point 180.77711455 91.85218313 0.00000000  
Rotation angle (degrees) 0.30842933  
Shift along axis -0.04812252  
  

> fitmap #5.35 inMap #1.30

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_029_box.ccp4 (#1.30)
using 1719 atoms  
average map value = 1.943, steps = 44  
shifted from previous position = 0.245  
rotated from previous position = 0.132 degrees  
atoms outside contour = 605, contour level = 1.65  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99992866 -0.00587082 -0.01040197 4.36753147  
0.00590334 0.99997778 0.00309825 -2.31914328  
0.01038355 -0.00315943 0.99994110 -1.49619141  
Axis -0.25340192 -0.84170026 0.47678941  
Axis point 152.54378845 0.00000000 422.04286506  
Rotation angle (degrees) 0.70746844  
Shift along axis 0.13191440  
  

> fitmap #5.36 inMap #1.30

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_029_box.ccp4 (#1.30)
using 1023 atoms  
average map value = 1.966, steps = 60  
shifted from previous position = 0.304  
rotated from previous position = 0.132 degrees  
atoms outside contour = 366, contour level = 1.65  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99997064 -0.00378091 -0.00666581 2.95653071  
0.00381012 0.99998317 0.00437431 -2.13866858  
0.00664916 -0.00439958 0.99996822 -0.34608348  
Axis -0.49680826 -0.75394076 0.42983124  
Axis point 53.83304736 0.00000000 442.91495675  
Rotation angle (degrees) 0.50594273  
Shift along axis -0.00515695  
  

> fitmap #5.37 inMap #1.30

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_029_box.ccp4 (#1.30)
using 828 atoms  
average map value = 2.043, steps = 40  
shifted from previous position = 0.0355  
rotated from previous position = 0.0834 degrees  
atoms outside contour = 262, contour level = 1.65  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99999240 0.00389546 -0.00013202 -1.12866846  
-0.00389607 0.99997981 -0.00502082 2.01976550  
0.00011246 0.00502129 0.99998739 -1.58048135  
Axis 0.78992974 -0.01923094 -0.61289573  
Axis point 0.00000000 311.09365312 401.17358555  
Rotation angle (degrees) 0.36419337  
Shift along axis 0.03825950  
  

> fitmap #5.38 inMap #1.30

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_029_box.ccp4 (#1.30)
using 723 atoms  
average map value = 2.093, steps = 48  
shifted from previous position = 0.221  
rotated from previous position = 0.164 degrees  
atoms outside contour = 205, contour level = 1.65  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99996047 -0.00492360 -0.00740410 3.33375684  
0.00489386 0.99997991 -0.00402939 0.23500042  
0.00742379 0.00399299 0.99996447 -2.36280970  
Axis 0.41121103 -0.76004765 0.50322267  
Axis point 320.64119920 0.00000000 448.36584473  
Rotation angle (degrees) 0.55890520  
Shift along axis 0.00324666  
  

> fitmap #5.39 inMap #1.30

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_029_box.ccp4 (#1.30)
using 1443 atoms  
average map value = 2.033, steps = 44  
shifted from previous position = 0.167  
rotated from previous position = 0.138 degrees  
atoms outside contour = 492, contour level = 1.65  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99990331 -0.00547057 -0.01278472 4.91302441  
0.00551537 0.99997876 0.00347157 -2.28361337  
0.01276546 -0.00354175 0.99991225 -1.96034222  
Axis -0.24451513 -0.89079142 0.38301828  
Axis point 158.67283409 0.00000000 384.65834785  
Rotation angle (degrees) 0.82172284  
Shift along axis 0.08206752  
  

> fitmap #5.40 inMap #1.30

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_029_box.ccp4 (#1.30)
using 1501 atoms  
average map value = 2.179, steps = 44  
shifted from previous position = 0.189  
rotated from previous position = 0.115 degrees  
atoms outside contour = 465, contour level = 1.65  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99991769 -0.00818194 -0.00988265 4.84718596  
0.00822662 0.99995609 0.00448892 -3.14307465  
0.00984549 -0.00456985 0.99994109 -1.04976109  
Axis -0.33289422 -0.72497517 0.60298628  
Axis point 111.52268781 0.00000000 490.62536161  
Rotation angle (degrees) 0.77959497  
Shift along axis 0.03205937  
  

> fitmap #5.41 inMap #1.30

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_029_box.ccp4 (#1.30)
using 3407 atoms  
average map value = 2.105, steps = 48  
shifted from previous position = 0.273  
rotated from previous position = 0.118 degrees  
atoms outside contour = 910, contour level = 1.65  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99994368 -0.00644961 -0.00842836 4.05621618  
0.00647971 0.99997271 0.00354925 -2.57285455  
0.00840524 -0.00360367 0.99995818 -0.87734911  
Axis -0.31934523 -0.75154369 0.57723540  
Axis point 115.85091250 0.00000000 485.47913948  
Rotation angle (degrees) 0.64168908  
Shift along axis 0.13184235  
  

> fitmap #5.42 inMap #1.30

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_029_box.ccp4 (#1.30)
using 1684 atoms  
average map value = 2.041, steps = 48  
shifted from previous position = 0.271  
rotated from previous position = 0.107 degrees  
atoms outside contour = 489, contour level = 1.65  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_029_box.ccp4
(#1.30) coordinates:  
Matrix rotation and translation  
0.99991287 -0.00655595 -0.01145778 5.07501766  
0.00649692 0.99996547 -0.00518146 0.42341465  
0.01149135 0.00510656 0.99992093 -3.42053946  
Axis 0.36308274 -0.80991615 0.46065905  
Axis point 297.66472116 0.00000000 443.07608258  
Rotation angle (degrees) 0.81177079  
Shift along axis -0.07598151  
  

> color zone #1.30 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.29

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_028_box.ccp4 (#1.29)
using 2572 atoms  
average map value = 1.805, steps = 40  
shifted from previous position = 0.124  
rotated from previous position = 0.115 degrees  
atoms outside contour = 1129, contour level = 1.6493  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99998157 -0.00417743 -0.00440612 2.32345515  
0.00417741 0.99999127 -0.00001393 -1.08312843  
0.00440614 -0.00000447 0.99999029 -0.96475866  
Axis 0.00077891 -0.72568945 0.68802196  
Axis point 239.48787093 0.00000000 526.30109931  
Rotation angle (degrees) 0.34788162  
Shift along axis 0.12404949  
  

> fitmap #5.2 inMap #1.29

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_028_box.ccp4 (#1.29)
using 2797 atoms  
average map value = 1.83, steps = 44  
shifted from previous position = 0.0437  
rotated from previous position = 0.024 degrees  
atoms outside contour = 1187, contour level = 1.6493  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99996934 0.00689044 -0.00371959 -1.30384333  
-0.00690252 0.99997092 -0.00324417 2.27135013  
0.00369713 0.00326975 0.99998782 -1.74087140  
Axis 0.38404686 -0.43727364 -0.81320340  
Axis point 323.31858902 186.30182301 0.00000000  
Rotation angle (degrees) 0.48591023  
Shift along axis -0.07825594  
  

> fitmap #5.3 inMap #1.29

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_028_box.ccp4 (#1.29)
using 893 atoms  
average map value = 1.703, steps = 44  
shifted from previous position = 0.0987  
rotated from previous position = 0.0923 degrees  
atoms outside contour = 429, contour level = 1.6493  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997475 -0.00326726 -0.00631088 2.44834299  
0.00328579 0.99999031 0.00292849 -1.49843565  
0.00630125 -0.00294915 0.99997580 -0.63748043  
Axis -0.38215246 -0.82001622 0.42606677  
Axis point 104.11401634 0.00000000 388.84095479  
Rotation angle (degrees) 0.44061846  
Shift along axis 0.02149200  
  

> fitmap #5.4 inMap #1.29

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_028_box.ccp4 (#1.29)
using 3606 atoms  
average map value = 1.873, steps = 44  
shifted from previous position = 0.0272  
rotated from previous position = 0.0205 degrees  
atoms outside contour = 1436, contour level = 1.6493  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993132 0.00567340 -0.01025525 0.21710647  
-0.00570111 0.99998017 -0.00267537 1.80762374  
0.01023987 0.00273366 0.99994383 -3.08737258  
Axis 0.22485236 -0.85197842 -0.47283632  
Axis point 303.06455868 0.00000000 19.82944644  
Rotation angle (degrees) 0.68916787  
Shift along axis -0.03141762  
  

> fitmap #5.5 inMap #1.29

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_028_box.ccp4 (#1.29)
using 785 atoms  
average map value = 1.676, steps = 28  
shifted from previous position = 0.0711  
rotated from previous position = 0.0788 degrees  
atoms outside contour = 389, contour level = 1.6493  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995499 0.00559377 -0.00766299 -0.02356207  
-0.00561232 0.99998137 -0.00240220 1.84503318  
0.00764941 0.00244510 0.99996775 -2.44551073  
Axis 0.24750975 -0.78187390 -0.57219938  
Axis point 323.35730458 0.00000000 -3.38820248  
Rotation angle (degrees) 0.56105618  
Shift along axis -0.04909540  
  

> fitmap #5.6 inMap #1.29

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_028_box.ccp4 (#1.29)
using 4605 atoms  
average map value = 1.828, steps = 40  
shifted from previous position = 0.032  
rotated from previous position = 0.0279 degrees  
atoms outside contour = 1882, contour level = 1.6493  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993847 0.00653062 -0.00896751 -0.16414732  
-0.00653801 0.99997831 -0.00079398 1.59553390  
0.00896213 0.00085256 0.99995948 -2.39889770  
Axis 0.07400815 -0.80590000 -0.58740785  
Axis point 260.29091123 0.00000000 -21.00802536  
Rotation angle (degrees) 0.63737042  
Shift along axis 0.11114232  
  

> fitmap #5.7 inMap #1.29

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_028_box.ccp4 (#1.29)
using 1331 atoms  
average map value = 1.732, steps = 44  
shifted from previous position = 0.0874  
rotated from previous position = 0.134 degrees  
atoms outside contour = 623, contour level = 1.6493  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995820 0.00836342 0.00369607 -3.12143390  
-0.00834731 0.99995569 -0.00435283 2.82031776  
-0.00373231 0.00432179 0.99998370 -0.42667477  
Axis 0.42857728 0.36700542 -0.82560798  
Axis point 333.68876269 377.43241078 0.00000000  
Rotation angle (degrees) 0.57985777  
Shift along axis 0.04956235  
  

> fitmap #5.8 inMap #1.29

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_028_box.ccp4 (#1.29)
using 581 atoms  
average map value = 1.948, steps = 40  
shifted from previous position = 0.0663  
rotated from previous position = 0.0598 degrees  
atoms outside contour = 213, contour level = 1.6493  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99998021 -0.00497152 -0.00385546 2.33005860  
0.00498485 0.99998161 0.00345311 -2.19079799  
0.00383822 -0.00347226 0.99998661 0.07626638  
Axis -0.48218283 -0.53567673 0.69321725  
Axis point 430.19160612 476.94995972 0.00000000  
Rotation angle (degrees) 0.41146038  
Shift along axis 0.10291444  
  

> fitmap #5.9 inMap #1.29

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_028_box.ccp4 (#1.29)
using 528 atoms  
average map value = 1.901, steps = 44  
shifted from previous position = 0.0551  
rotated from previous position = 0.129 degrees  
atoms outside contour = 187, contour level = 1.6493  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99989858 0.00589406 0.01296505 -4.59237161  
-0.00570329 0.99987566 -0.01470191 4.46242355  
-0.01305009 0.01462647 0.99980786 -1.38738282  
Axis 0.71736919 0.63632763 -0.28366988  
Axis point 0.00000000 100.05413220 305.33396839  
Rotation angle (degrees) 1.17130026  
Shift along axis -0.06130379  
  

> fitmap #5.10 inMap #1.29

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_028_box.ccp4 (#1.29)
using 914 atoms  
average map value = 1.868, steps = 44  
shifted from previous position = 0.26  
rotated from previous position = 0.147 degrees  
atoms outside contour = 344, contour level = 1.6493  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99990491 -0.00853026 -0.01083521 4.98500235  
0.00853074 0.99996361 -0.00000225 -1.85314338  
0.01083483 -0.00009018 0.99994130 -2.17595638  
Axis -0.00318792 -0.78570563 0.61859236  
Axis point 208.68526704 0.00000000 458.27081292  
Rotation angle (degrees) 0.79014393  
Shift along axis 0.09410338  
  

> fitmap #5.11 inMap #1.29

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_028_box.ccp4 (#1.29)
using 968 atoms  
average map value = 1.798, steps = 40  
shifted from previous position = 0.257  
rotated from previous position = 0.138 degrees  
atoms outside contour = 419, contour level = 1.6493  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99984099 -0.00397412 -0.01738378 6.04348731  
0.00406006 0.99997970 0.00491161 -2.27802127  
0.01736391 -0.00498141 0.99983683 -2.71258945  
Axis -0.26729865 -0.93884500 0.21707486  
Axis point 158.64448394 0.00000000 345.19205799  
Rotation angle (degrees) 1.06035041  
Shift along axis -0.06554212  
  

> fitmap #5.12 inMap #1.29

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_028_box.ccp4 (#1.29)
using 725 atoms  
average map value = 1.854, steps = 40  
shifted from previous position = 0.168  
rotated from previous position = 0.126 degrees  
atoms outside contour = 266, contour level = 1.6493  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99994474 -0.00978481 -0.00384343 3.50532921  
0.00979632 0.99994755 0.00298740 -3.02311531  
0.00381399 -0.00302488 0.99998815 -0.36839856  
Axis -0.27493667 -0.35016749 0.89542870  
Axis point 318.87093753 349.83758864 0.00000000  
Rotation angle (degrees) 0.62648090  
Shift along axis -0.23502151  
  

> fitmap #5.13 inMap #1.29

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_028_box.ccp4 (#1.29)
using 1384 atoms  
average map value = 2.047, steps = 40  
shifted from previous position = 0.0328  
rotated from previous position = 0.0816 degrees  
atoms outside contour = 401, contour level = 1.6493  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99999974 0.00067665 0.00026023 -0.12383464  
-0.00067504 0.99998083 -0.00615436 1.40301648  
-0.00026439 0.00615418 0.99998103 -1.72719829  
Axis 0.99313318 0.04232971 -0.10906277  
Axis point 0.00000000 279.14045830 226.24353325  
Rotation angle (degrees) 0.35505425  
Shift along axis 0.12477803  
  

> fitmap #5.14 inMap #1.29

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_028_box.ccp4 (#1.29)
using 3020 atoms  
average map value = 1.955, steps = 48  
shifted from previous position = 0.21  
rotated from previous position = 0.174 degrees  
atoms outside contour = 1008, contour level = 1.6493  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99994614 -0.00923569 -0.00473463 3.73417611  
0.00924943 0.99995306 0.00288698 -2.96118999  
0.00470774 -0.00293062 0.99998462 -0.07830425  
Axis -0.26987117 -0.43801942 0.85750133  
Axis point 311.70331560 408.99415704 0.00000000  
Rotation angle (degrees) 0.61757328  
Shift along axis 0.22216627  
  

> fitmap #5.15 inMap #1.29

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_028_box.ccp4 (#1.29)
using 686 atoms  
average map value = 1.373, steps = 60  
shifted from previous position = 0.384  
rotated from previous position = 0.489 degrees  
atoms outside contour = 472, contour level = 1.6493  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99932962 -0.02393053 -0.02770622 12.67750566  
0.02395242 0.99971299 0.00045863 -5.81042751  
0.02768730 -0.00112195 0.99961600 -5.79100899  
Axis -0.02158156 -0.75635558 0.65380461  
Axis point 223.34205498 -0.00000000 452.42583997  
Rotation angle (degrees) 2.09856625  
Shift along axis 0.33496054  
  

> fitmap #5.16 inMap #1.29

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_028_box.ccp4 (#1.29)
using 711 atoms  
average map value = 1.79, steps = 44  
shifted from previous position = 0.0544  
rotated from previous position = 0.079 degrees  
atoms outside contour = 295, contour level = 1.6493  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995363 0.00103974 -0.00957351 0.86823182  
-0.00120306 0.99985358 -0.01706974 3.04992250  
0.00955436 0.01708046 0.99980847 -5.22474561  
Axis 0.87103647 -0.48787607 -0.05720491  
Axis point 0.00000000 309.17488887 163.65097438  
Rotation angle (degrees) 1.12325253  
Shift along axis -0.43284156  
  

> fitmap #5.17 inMap #1.29

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_028_box.ccp4 (#1.29)
using 3039 atoms  
average map value = 1.803, steps = 48  
shifted from previous position = 0.0475  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 1220, contour level = 1.6493  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997505 0.00501639 -0.00497269 -0.69092115  
-0.00503168 0.99998264 -0.00306578 1.82984030  
0.00495723 0.00309072 0.99998294 -1.98541734  
Axis 0.39951203 -0.64437977 -0.65204666  
Axis point 342.66527482 126.64959938 0.00000000  
Rotation angle (degrees) 0.44146976  
Shift along axis -0.16055864  
  

> fitmap #5.18 inMap #1.29

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_028_box.ccp4 (#1.29)
using 1249 atoms  
average map value = 1.823, steps = 36  
shifted from previous position = 0.0298  
rotated from previous position = 0.0385 degrees  
atoms outside contour = 491, contour level = 1.6493  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99992962 0.00977939 -0.00671666 -1.28786340  
-0.00981588 0.99993712 -0.00542257 3.35810625  
0.00666321 0.00548812 0.99996274 -2.88549313  
Axis 0.41778026 -0.51232708 -0.75032034  
Axis point 336.39845854 130.12036934 0.00000000  
Rotation angle (degrees) 0.74818587  
Shift along axis -0.09344849  
  

> fitmap #5.19 inMap #1.29

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_028_box.ccp4 (#1.29)
using 1150 atoms  
average map value = 1.937, steps = 40  
shifted from previous position = 0.118  
rotated from previous position = 0.144 degrees  
atoms outside contour = 413, contour level = 1.6493  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99990349 -0.00808415 -0.01129879 5.23159264  
0.00813165 0.99995827 0.00416407 -3.09548448  
0.01126466 -0.00425554 0.99992750 -1.39161091  
Axis -0.28999512 -0.77714903 0.55851788  
Axis point 132.04634818 0.00000000 464.75033018  
Rotation angle (degrees) 0.83178131  
Shift along axis 0.11127684  
  

> fitmap #5.20 inMap #1.29

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_028_box.ccp4 (#1.29)
using 1188 atoms  
average map value = 2.075, steps = 44  
shifted from previous position = 0.0822  
rotated from previous position = 0.0905 degrees  
atoms outside contour = 356, contour level = 1.6493  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99999615 -0.00211724 -0.00179258 1.11087272  
0.00211216 0.99999378 -0.00282634 0.08283411  
0.00179855 0.00282254 0.99999440 -1.27284135  
Axis 0.71342695 -0.45354376 0.53415358  
Axis point 0.00000000 465.24157046 40.32897278  
Rotation angle (degrees) 0.22683316  
Shift along axis 0.07506487  
  

> fitmap #5.21 inMap #1.29

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_028_box.ccp4 (#1.29)
using 430 atoms  
average map value = 1.808, steps = 40  
shifted from previous position = 0.0413  
rotated from previous position = 0.0536 degrees  
atoms outside contour = 192, contour level = 1.6493  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99983071 0.00424342 -0.01790397 1.89319621  
-0.00412722 0.99997021 0.00652209 -0.03919972  
0.01793112 -0.00644709 0.99981844 -2.27904463  
Axis -0.33238797 -0.91841952 -0.21453164  
Axis point 129.38710390 0.00000000 102.58104520  
Rotation angle (degrees) 1.11786036  
Shift along axis -0.10434668  
  

> fitmap #5.22 inMap #1.29

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_028_box.ccp4 (#1.29)
using 485 atoms  
average map value = 1.845, steps = 40  
shifted from previous position = 0.0373  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 162, contour level = 1.6493  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99978931 -0.01179834 -0.01679666 4.06327292  
0.01187205 0.99992030 0.00429561 -3.17078626  
0.01674464 -0.00449412 0.99984970 -3.02684692  
Axis -0.20936443 -0.79892728 0.56381003  
Axis point 182.10375175 0.00000000 239.32569126  
Rotation angle (degrees) 1.20281040  
Shift along axis -0.02404381  
  

> fitmap #5.23 inMap #1.29

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_028_box.ccp4 (#1.29)
using 646 atoms  
average map value = 1.763, steps = 40  
shifted from previous position = 0.0454  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 261, contour level = 1.6493  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99990660 0.00703592 -0.01171728 0.07332121  
-0.00704956 0.99997452 -0.00112367 2.07218960  
0.01170908 0.00120616 0.99993072 -2.83556046  
Axis 0.08492493 -0.85391779 -0.51343175  
Axis point 255.68439845 -0.00000000 6.44723298  
Rotation angle (degrees) 0.78595026  
Shift along axis -0.30738601  
  

> fitmap #5.24 inMap #1.29

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_028_box.ccp4 (#1.29)
using 907 atoms  
average map value = 1.922, steps = 40  
shifted from previous position = 0.0464  
rotated from previous position = 0.0314 degrees  
atoms outside contour = 327, contour level = 1.6493  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99997087 0.00261004 -0.00717215 0.28713478  
-0.00262252 0.99999506 -0.00173178 0.78563630  
0.00716760 0.00175053 0.99997278 -2.18668713  
Axis 0.22241554 -0.91588150 -0.33420415  
Axis point 301.71575556 0.00000000 36.48005140  
Rotation angle (degrees) 0.44853810  
Shift along axis 0.07511340  
  

> fitmap #5.25 inMap #1.29

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_028_box.ccp4 (#1.29)
using 1220 atoms  
average map value = 2.066, steps = 44  
shifted from previous position = 0.0219  
rotated from previous position = 0.0319 degrees  
atoms outside contour = 372, contour level = 1.6493  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995402 0.00783603 -0.00552706 -1.07306409  
-0.00784685 0.99996733 -0.00193851 2.19055448  
0.00551169 0.00198179 0.99998285 -1.92633448  
Axis 0.20027195 -0.56392450 -0.80117433  
Axis point 285.26868569 140.99343785 0.00000000  
Rotation angle (degrees) 0.56078748  
Shift along axis 0.09311777  
  

> fitmap #5.26 inMap #1.29

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_028_box.ccp4 (#1.29)
using 1302 atoms  
average map value = 1.904, steps = 40  
shifted from previous position = 0.0333  
rotated from previous position = 0.0276 degrees  
atoms outside contour = 442, contour level = 1.6493  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99989720 0.00781717 -0.01202042 -0.01077745  
-0.00783486 0.99996829 -0.00142549 2.00808887  
0.01200889 0.00151952 0.99992674 -3.07204618  
Axis 0.10215719 -0.83353385 -0.54294128  
Axis point 256.11098427 0.00000000 -3.02774567  
Rotation angle (degrees) 0.82589658  
Shift along axis -0.00697035  
  

> fitmap #5.27 inMap #1.29

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_028_box.ccp4 (#1.29)
using 925 atoms  
average map value = 1.911, steps = 44  
shifted from previous position = 0.0537  
rotated from previous position = 0.0393 degrees  
atoms outside contour = 310, contour level = 1.6493  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991463 0.01154241 -0.00612377 -1.66332501  
-0.01154957 0.99993266 -0.00113525 2.80045803  
0.00611025 0.00120588 0.99998060 -1.75455071  
Axis 0.08922912 -0.46628503 -0.88012296  
Axis point 245.25118929 146.61506235 0.00000000  
Rotation angle (degrees) 0.75166267  
Shift along axis 0.08999169  
  

> fitmap #5.28 inMap #1.29

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_028_box.ccp4 (#1.29)
using 1199 atoms  
average map value = 1.877, steps = 36  
shifted from previous position = 0.0408  
rotated from previous position = 0.0155 degrees  
atoms outside contour = 439, contour level = 1.6493  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99992919 0.00605601 -0.01024389 0.09550675  
-0.00603967 0.99998044 0.00162470 1.12879759  
0.01025353 -0.00156271 0.99994621 -2.29719716  
Axis -0.13273855 -0.85360781 -0.50372034  
Axis point 215.20524758 -0.00000000 10.18002060  
Rotation angle (degrees) 0.68792937  
Shift along axis 0.18091708  
  

> fitmap #5.29 inMap #1.29

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_028_box.ccp4 (#1.29)
using 1143 atoms  
average map value = 1.957, steps = 40  
shifted from previous position = 0.0499  
rotated from previous position = 0.0359 degrees  
atoms outside contour = 390, contour level = 1.6493  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99992625 0.00939621 -0.00769422 -1.00620316  
-0.00938670 0.99995514 0.00127043 1.98789869  
0.00770582 -0.00119811 0.99996959 -1.75113666  
Axis -0.10111086 -0.63078236 -0.76934401  
Axis point 224.37408576 106.74840750 0.00000000  
Rotation angle (degrees) 0.69943244  
Shift along axis 0.19503313  
  

> fitmap #5.30 inMap #1.29

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_028_box.ccp4 (#1.29)
using 1252 atoms  
average map value = 2.138, steps = 36  
shifted from previous position = 0.0412  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 336, contour level = 1.6493  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993663 0.00746993 -0.00842205 -0.48174357  
-0.00750830 0.99996154 -0.00453311 2.35691794  
0.00838786 0.00459605 0.99995426 -3.22375560  
Axis 0.37575821 -0.69189944 -0.61650705  
Axis point 371.05208429 0.00000000 -67.83106277  
Rotation angle (degrees) 0.69602637  
Shift along axis 0.17569875  
  

> fitmap #5.31 inMap #1.29

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_028_box.ccp4 (#1.29)
using 871 atoms  
average map value = 1.916, steps = 44  
shifted from previous position = 0.0451  
rotated from previous position = 0.0382 degrees  
atoms outside contour = 319, contour level = 1.6493  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99993967 0.00833398 -0.00715593 -0.83409013  
-0.00833946 0.99996496 -0.00073556 2.00571854  
0.00714955 0.00079519 0.99997413 -1.98233305  
Axis 0.06950819 -0.64958293 -0.75710675  
Axis point 250.97989707 103.06746369 0.00000000  
Rotation angle (degrees) 0.63091298  
Shift along axis 0.13998111  
  

> fitmap #5.32 inMap #1.29

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_028_box.ccp4 (#1.29)
using 899 atoms  
average map value = 1.997, steps = 44  
shifted from previous position = 0.0364  
rotated from previous position = 0.014 degrees  
atoms outside contour = 291, contour level = 1.6493  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991736 0.01193178 -0.00478613 -2.25910550  
-0.01195370 0.99991808 -0.00457720 3.45264567  
0.00473113 0.00463403 0.99997807 -2.45035306  
Axis 0.33726039 -0.34846531 -0.87454409  
Axis point 292.67517706 196.39091197 0.00000000  
Rotation angle (degrees) 0.78245332  
Shift along axis 0.17790773  
  

> fitmap #5.33 inMap #1.29

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_028_box.ccp4 (#1.29)
using 5263 atoms  
average map value = 2.012, steps = 48  
shifted from previous position = 0.3  
rotated from previous position = 0.147 degrees  
atoms outside contour = 1722, contour level = 1.6493  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991721 -0.00886199 -0.00932953 4.84710765  
0.00889388 0.99995473 0.00338238 -3.04752116  
0.00929913 -0.00346508 0.99995076 -1.16383629  
Axis -0.25712810 -0.69952243 0.66674846  
Axis point 135.76693571 0.00000000 521.35760650  
Rotation angle (degrees) 0.76293150  
Shift along axis 0.10949578  
  

> fitmap #5.34 inMap #1.29

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_028_box.ccp4 (#1.29)
using 3427 atoms  
average map value = 1.9, steps = 40  
shifted from previous position = 0.162  
rotated from previous position = 0.113 degrees  
atoms outside contour = 1298, contour level = 1.6493  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99998348 -0.00515914 0.00253627 0.53767513  
0.00516124 0.99998634 -0.00082116 -0.97662661  
-0.00253200 0.00083424 0.99999645 0.32141149  
Axis 0.14250696 0.43630804 0.88844080  
Axis point 184.09766853 105.39428040 0.00000000  
Rotation angle (degrees) 0.33278374  
Shift along axis -0.06393251  
  

> fitmap #5.35 inMap #1.29

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_028_box.ccp4 (#1.29)
using 1719 atoms  
average map value = 1.936, steps = 44  
shifted from previous position = 0.251  
rotated from previous position = 0.15 degrees  
atoms outside contour = 614, contour level = 1.6493  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99991100 -0.00720142 -0.01123056 4.96009770  
0.00724522 0.99996628 0.00386490 -2.81883911  
0.01120235 -0.00394592 0.99992947 -1.50786241  
Axis -0.28094474 -0.80688190 0.51962645  
Axis point 141.91087569 0.00000000 442.97352883  
Rotation angle (degrees) 0.79649354  
Shift along axis 0.09743170  
  

> fitmap #5.36 inMap #1.29

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_028_box.ccp4 (#1.29)
using 1023 atoms  
average map value = 1.963, steps = 48  
shifted from previous position = 0.268  
rotated from previous position = 0.155 degrees  
atoms outside contour = 365, contour level = 1.6493  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99995557 -0.00511473 -0.00791875 3.64860797  
0.00515759 0.99997211 0.00540180 -2.74296931  
0.00789090 -0.00544241 0.99995406 -0.40211133  
Axis -0.49858425 -0.72688062 0.47229049  
Axis point 52.72205228 0.00000000 459.49988946  
Rotation angle (degrees) 0.62310407  
Shift along axis -0.01524058  
  

> fitmap #5.37 inMap #1.29

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_028_box.ccp4 (#1.29)
using 828 atoms  
average map value = 2.043, steps = 28  
shifted from previous position = 0.0638  
rotated from previous position = 0.0562 degrees  
atoms outside contour = 263, contour level = 1.6493  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99998893 0.00466847 -0.00059045 -1.24478457  
-0.00467180 0.99997249 -0.00576103 2.34840774  
0.00056354 0.00576373 0.99998323 -1.90998141  
Axis 0.77455193 -0.07755679 -0.62773740  
Axis point 0.00000000 326.82549007 406.78533530  
Rotation angle (degrees) 0.42626328  
Shift along axis 0.05268151  
  

> fitmap #5.38 inMap #1.29

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_028_box.ccp4 (#1.29)
using 723 atoms  
average map value = 2.091, steps = 44  
shifted from previous position = 0.18  
rotated from previous position = 0.101 degrees  
atoms outside contour = 207, contour level = 1.6493  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99994799 -0.00560715 -0.00851907 3.81531344  
0.00557238 0.99997607 -0.00409945 0.11156567  
0.00854186 0.00405176 0.99995531 -2.62600786  
Axis 0.37108515 -0.77670187 0.50894991  
Axis point 309.32509782 0.00000000 446.28735207  
Rotation angle (degrees) 0.62928834  
Shift along axis -0.00735354  
  

> fitmap #5.39 inMap #1.29

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_028_box.ccp4 (#1.29)
using 1443 atoms  
average map value = 2.032, steps = 44  
shifted from previous position = 0.172  
rotated from previous position = 0.113 degrees  
atoms outside contour = 494, contour level = 1.6493  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99988536 -0.00619985 -0.01381437 5.41220150  
0.00625635 0.99997223 0.00405004 -2.60645349  
0.01378888 -0.00413600 0.99989637 -2.04906550  
Axis -0.26094723 -0.87991141 0.39706731  
Axis point 153.49171186 0.00000000 391.78228282  
Rotation angle (degrees) 0.89873527  
Shift along axis 0.06753224  
  

> fitmap #5.40 inMap #1.29

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_028_box.ccp4 (#1.29)
using 1501 atoms  
average map value = 2.178, steps = 44  
shifted from previous position = 0.13  
rotated from previous position = 0.162 degrees  
atoms outside contour = 470, contour level = 1.6493  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99989167 -0.00983196 -0.01095345 5.52745360  
0.00988773 0.99993837 0.00504897 -3.69981705  
0.01090313 -0.00515673 0.99992726 -1.13750321  
Axis -0.32756164 -0.70150763 0.63292212  
Axis point 111.46867171 0.00000000 505.47035108  
Rotation angle (degrees) 0.89260634  
Shift along axis 0.06491721  
  

> fitmap #5.41 inMap #1.29

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_028_box.ccp4 (#1.29)
using 3407 atoms  
average map value = 2.104, steps = 48  
shifted from previous position = 0.239  
rotated from previous position = 0.13 degrees  
atoms outside contour = 912, contour level = 1.6493  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99992219 -0.00757401 -0.00991165 4.74954081  
0.00761189 0.99996385 0.00378970 -2.89439755  
0.00988259 -0.00386485 0.99994370 -1.13004284  
Axis -0.29331966 -0.75850818 0.58191831  
Axis point 125.61591657 0.00000000 482.48371373  
Rotation angle (degrees) 0.74762446  
Shift along axis 0.14469793  
  

> fitmap #5.42 inMap #1.29

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_028_box.ccp4 (#1.29)
using 1684 atoms  
average map value = 2.039, steps = 60  
shifted from previous position = 0.23  
rotated from previous position = 0.163 degrees  
atoms outside contour = 489, contour level = 1.6493  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_028_box.ccp4
(#1.29) coordinates:  
Matrix rotation and translation  
0.99987806 -0.00822642 -0.01327395 6.00364431  
0.00816234 0.99995481 -0.00487416 -0.03738668  
0.01331345 0.00476522 0.99990002 -3.73098235  
Axis 0.29490506 -0.81340940 0.50139422  
Axis point 281.00264914 -0.00000000 451.25640597  
Rotation angle (degrees) 0.93643719  
Shift along axis -0.06977722  
  

> color zone #1.29 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.28

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_027_box.ccp4 (#1.28)
using 2572 atoms  
average map value = 1.803, steps = 44  
shifted from previous position = 0.129  
rotated from previous position = 0.125 degrees  
atoms outside contour = 1135, contour level = 1.6507  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99997486 -0.00513632 -0.00488903 2.71145065  
0.00513724 0.99998679 0.00017689 -1.36687831  
0.00488806 -0.00020200 0.99998803 -1.02261619  
Axis -0.02670561 -0.68914114 0.72413486  
Axis point 250.11705114 527.34443073 0.00000000  
Rotation angle (degrees) 0.40644130  
Shift along axis 0.12904909  
  

> fitmap #5.2 inMap #1.28

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_027_box.ccp4 (#1.28)
using 2797 atoms  
average map value = 1.828, steps = 44  
shifted from previous position = 0.04  
rotated from previous position = 0.03 degrees  
atoms outside contour = 1194, contour level = 1.6507  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99995712 0.00800424 -0.00465785 -1.42280663  
-0.00802096 0.99996142 -0.00358150 2.59369825  
0.00462901 0.00361871 0.99998274 -2.03413876  
Axis 0.36232975 -0.46733416 -0.80642168  
Axis point 317.43582399 175.50650337 0.00000000  
Rotation angle (degrees) 0.56929992  
Shift along axis -0.08727536  
  

> fitmap #5.3 inMap #1.28

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_027_box.ccp4 (#1.28)
using 893 atoms  
average map value = 1.7, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.14 degrees  
atoms outside contour = 431, contour level = 1.6507  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99997171 -0.00422937 -0.00622106 2.68459640  
0.00424624 0.99998734 0.00270062 -1.64229954  
0.00620956 -0.00272696 0.99997700 -0.70007585  
Axis -0.33934675 -0.77719486 0.52991691  
Axis point 113.85848319 0.00000000 430.70980347  
Rotation angle (degrees) 0.45820555  
Shift along axis -0.00560434  
  

> fitmap #5.4 inMap #1.28

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_027_box.ccp4 (#1.28)
using 3606 atoms  
average map value = 1.873, steps = 44  
shifted from previous position = 0.0598  
rotated from previous position = 0.0524 degrees  
atoms outside contour = 1439, contour level = 1.6507  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991772 0.00587830 -0.01140206 0.32092495  
-0.00591640 0.99997702 -0.00331064 1.94713327  
0.01138234 0.00337783 0.99992951 -3.46704936  
Axis 0.25226403 -0.85934259 -0.44485186  
Axis point 306.71959901 0.00000000 27.03838493  
Rotation angle (degrees) 0.75958534  
Shift along axis -0.04997335  
  

> fitmap #5.5 inMap #1.28

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_027_box.ccp4 (#1.28)
using 785 atoms  
average map value = 1.669, steps = 44  
shifted from previous position = 0.036  
rotated from previous position = 0.125 degrees  
atoms outside contour = 392, contour level = 1.6507  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994075 0.00747598 -0.00791298 -0.48752377  
-0.00750929 0.99996303 -0.00418847 2.67956783  
0.00788137 0.00424764 0.99995992 -2.96988868  
Axis 0.36130121 -0.67643899 -0.64178792  
Axis point 383.24681214 0.00000000 -60.70592460  
Rotation angle (degrees) 0.66892231  
Shift along axis -0.08266839  
  

> fitmap #5.6 inMap #1.28

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_027_box.ccp4 (#1.28)
using 4605 atoms  
average map value = 1.828, steps = 44  
shifted from previous position = 0.0271  
rotated from previous position = 0.0221 degrees  
atoms outside contour = 1884, contour level = 1.6507  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99992282 0.00728710 -0.01006233 -0.16439652  
-0.00729712 0.99997292 -0.00095939 1.79858846  
0.01005507 0.00103274 0.99994891 -2.69068672  
Axis 0.07991709 -0.80703796 -0.58506665  
Axis point 261.12235672 -0.00000000 -19.21082908  
Rotation angle (degrees) 0.71413741  
Shift along axis 0.10956380  
  

> fitmap #5.7 inMap #1.28

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_027_box.ccp4 (#1.28)
using 1331 atoms  
average map value = 1.725, steps = 28  
shifted from previous position = 0.0956  
rotated from previous position = 0.0943 degrees  
atoms outside contour = 630, contour level = 1.6507  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99995199 0.00900061 0.00387407 -3.31347506  
-0.00898207 0.99994825 -0.00477652 3.04518494  
-0.00391686 0.00474149 0.99998109 -0.49797092  
Axis 0.43686941 0.35759725 -0.82539041  
Axis point 334.79682489 372.46906285 -0.00000000  
Rotation angle (degrees) 0.62416015  
Shift along axis 0.05241427  
  

> fitmap #5.8 inMap #1.28

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_027_box.ccp4 (#1.28)
using 581 atoms  
average map value = 1.948, steps = 44  
shifted from previous position = 0.0836  
rotated from previous position = 0.0708 degrees  
atoms outside contour = 215, contour level = 1.6507  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99997808 -0.00491449 -0.00443793 2.45819767  
0.00492899 0.99998253 0.00326356 -2.15115340  
0.00442181 -0.00328537 0.99998483 -0.11682013  
Axis -0.44326729 -0.59967595 0.66626035  
Axis point 423.32774279 509.35691488 0.00000000  
Rotation angle (degrees) 0.42325410  
Shift along axis 0.12252372  
  

> fitmap #5.9 inMap #1.28

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_027_box.ccp4 (#1.28)
using 528 atoms  
average map value = 1.903, steps = 44  
shifted from previous position = 0.139  
rotated from previous position = 0.168 degrees  
atoms outside contour = 186, contour level = 1.6507  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99989364 0.00497575 0.01370979 -4.46511206  
-0.00476262 0.99986799 -0.01553443 4.44916156  
-0.01378528 0.01546748 0.99978534 -1.44534193  
Axis 0.72831179 0.64592749 -0.22877851  
Axis point 0.00000000 98.13704639 287.54739162  
Rotation angle (degrees) 1.21954148  
Shift along axis -0.04749483  
  

> fitmap #5.10 inMap #1.28

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_027_box.ccp4 (#1.28)
using 914 atoms  
average map value = 1.853, steps = 44  
shifted from previous position = 0.306  
rotated from previous position = 0.135 degrees  
atoms outside contour = 351, contour level = 1.6507  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99986791 -0.00974968 -0.01300400 5.91788493  
0.00975384 0.99995240 0.00025673 -2.22400833  
0.01300088 -0.00038354 0.99991541 -2.55043185  
Axis -0.01969322 -0.79984697 0.59988083  
Axis point 205.23016179 0.00000000 453.19763296  
Rotation angle (degrees) 0.93145046  
Shift along axis 0.13236891  
  

> fitmap #5.11 inMap #1.28

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_027_box.ccp4 (#1.28)
using 968 atoms  
average map value = 1.791, steps = 44  
shifted from previous position = 0.304  
rotated from previous position = 0.146 degrees  
atoms outside contour = 423, contour level = 1.6507  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99978921 -0.00530877 -0.01983327 7.07932547  
0.00540830 0.99997303 0.00496810 -2.62872106  
0.01980636 -0.00507432 0.99979096 -3.20743840  
Axis -0.23756123 -0.93770576 0.25352035  
Axis point 165.30134221 0.00000000 354.82631125  
Rotation angle (degrees) 1.21112200  
Shift along axis -0.02995725  
  

> fitmap #5.12 inMap #1.28

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_027_box.ccp4 (#1.28)
using 725 atoms  
average map value = 1.854, steps = 44  
shifted from previous position = 0.228  
rotated from previous position = 0.158 degrees  
atoms outside contour = 267, contour level = 1.6507  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991745 -0.01147545 -0.00577903 4.48857935  
0.01149472 0.99992845 0.00331118 -3.47236541  
0.00574062 -0.00337734 0.99997782 -0.70527001  
Axis -0.25189235 -0.43383452 0.86506523  
Axis point 313.31564171 383.74914026 0.00000000  
Rotation angle (degrees) 0.76071286  
Shift along axis -0.23431140  
  

> fitmap #5.13 inMap #1.28

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_027_box.ccp4 (#1.28)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0253  
rotated from previous position = 0.106 degrees  
atoms outside contour = 401, contour level = 1.6507  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99999931 0.00104234 0.00054940 -0.31278676  
-0.00103862 0.99997691 -0.00671500 1.61486749  
-0.00055639 0.00671442 0.99997730 -1.84726900  
Axis 0.98495108 0.08110154 -0.15262345  
Axis point 0.00000000 273.54232512 238.28027217  
Rotation angle (degrees) 0.39060566  
Shift along axis 0.10482515  
  

> fitmap #5.14 inMap #1.28

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_027_box.ccp4 (#1.28)
using 3020 atoms  
average map value = 1.949, steps = 44  
shifted from previous position = 0.228  
rotated from previous position = 0.18 degrees  
atoms outside contour = 1015, contour level = 1.6507  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991723 -0.01122836 -0.00628079 4.63505903  
0.01125182 0.99992980 0.00371242 -3.64144920  
0.00623867 -0.00378279 0.99997338 -0.22030871  
Axis -0.27966539 -0.46713294 0.83879323  
Axis point 317.09394239 415.94086506 0.00000000  
Rotation angle (degrees) 0.76780457  
Shift along axis 0.21998181  
  

> fitmap #5.15 inMap #1.28

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_027_box.ccp4 (#1.28)
using 686 atoms  
average map value = 1.359, steps = 48  
shifted from previous position = 0.499  
rotated from previous position = 0.62 degrees  
atoms outside contour = 480, contour level = 1.6507  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99885232 -0.02991067 -0.03740842 16.56499924  
0.02992509 0.99955213 -0.00017442 -7.13339685  
0.03739688 -0.00094523 0.99930004 -7.96157715  
Axis -0.00804649 -0.78088673 0.62462082  
Axis point 228.80468980 0.00000000 435.89492830  
Rotation angle (degrees) 2.74538437  
Shift along axis 0.46411798  
  

> fitmap #5.16 inMap #1.28

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_027_box.ccp4 (#1.28)
using 711 atoms  
average map value = 1.788, steps = 40  
shifted from previous position = 0.0388  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 296, contour level = 1.6507  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99993728 0.00158852 -0.01108614 0.96257344  
-0.00178147 0.99984673 -0.01741644 3.20983736  
0.01105677 0.01743510 0.99978686 -5.63807946  
Axis 0.84125173 -0.53448895 -0.08134548  
Axis point 0.00000000 327.51179667 167.69240239  
Rotation angle (degrees) 1.18691535  
Shift along axis -0.44722373  
  

> fitmap #5.17 inMap #1.28

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_027_box.ccp4 (#1.28)
using 3039 atoms  
average map value = 1.789, steps = 44  
shifted from previous position = 0.0551  
rotated from previous position = 0.0795 degrees  
atoms outside contour = 1241, contour level = 1.6507  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994921 0.00705239 -0.00719961 -0.77176916  
-0.00707352 0.99997074 -0.00291282 2.22182513  
0.00717886 0.00296360 0.99996984 -2.42838147  
Axis 0.27988870 -0.68483342 -0.67280420  
Axis point 347.54964745 0.00000000 -105.61371410  
Rotation angle (degrees) 0.60148978  
Shift along axis -0.10376432  
  

> fitmap #5.18 inMap #1.28

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_027_box.ccp4 (#1.28)
using 1249 atoms  
average map value = 1.822, steps = 40  
shifted from previous position = 0.0249  
rotated from previous position = 0.0249 degrees  
atoms outside contour = 493, contour level = 1.6507  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990951 0.01095272 -0.00781103 -1.39700196  
-0.01099823 0.99992266 -0.00580660 3.71025306  
0.00774682 0.00589199 0.99995263 -3.23068939  
Axis 0.39874522 -0.53028775 -0.74819593  
Axis point 331.28488829 126.37684233 0.00000000  
Rotation angle (degrees) 0.84051647  
Shift along axis -0.10736092  
  

> fitmap #5.19 inMap #1.28

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_027_box.ccp4 (#1.28)
using 1150 atoms  
average map value = 1.939, steps = 44  
shifted from previous position = 0.171  
rotated from previous position = 0.118 degrees  
atoms outside contour = 412, contour level = 1.6507  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99987833 -0.00910790 -0.01266399 5.87186930  
0.00916529 0.99994796 0.00448122 -3.40507326  
0.01262252 -0.00459674 0.99990977 -1.60549919  
Axis -0.27939116 -0.77823927 0.56239152  
Axis point 135.26013655 0.00000000 464.71648440  
Rotation angle (degrees) 0.93086664  
Shift along axis 0.10649423  
  

> fitmap #5.20 inMap #1.28

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_027_box.ccp4 (#1.28)
using 1188 atoms  
average map value = 2.074, steps = 44  
shifted from previous position = 0.0706  
rotated from previous position = 0.1 degrees  
atoms outside contour = 355, contour level = 1.6507  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99999573 -0.00220510 -0.00191765 1.16292994  
0.00219824 0.99999120 -0.00357200 0.22565216  
0.00192551 0.00356777 0.99999178 -1.51705671  
Axis 0.77380021 -0.41651660 0.47722861  
Axis point 0.00000000 436.33213718 71.64862448  
Rotation angle (degrees) 0.26433193  
Shift along axis 0.08190469  
  

> fitmap #5.21 inMap #1.28

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_027_box.ccp4 (#1.28)
using 430 atoms  
average map value = 1.806, steps = 40  
shifted from previous position = 0.0593  
rotated from previous position = 0.038 degrees  
atoms outside contour = 192, contour level = 1.6507  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99981007 0.00530168 -0.01875414 1.78606234  
-0.00517711 0.99996426 0.00668450 0.18787154  
0.01878891 -0.00658613 0.99980178 -2.42877791  
Axis -0.32229680 -0.91178844 -0.25449284  
Axis point 131.97887156 0.00000000 91.68494632  
Rotation angle (degrees) 1.17966532  
Shift along axis -0.12883469  
  

> fitmap #5.22 inMap #1.28

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_027_box.ccp4 (#1.28)
using 485 atoms  
average map value = 1.845, steps = 48  
shifted from previous position = 0.0374  
rotated from previous position = 0.041 degrees  
atoms outside contour = 164, contour level = 1.6507  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99977722 -0.01108471 -0.01796193 4.07888368  
0.01114900 0.99993178 0.00348299 -2.88895679  
0.01792209 -0.00368247 0.99983260 -3.45163415  
Axis -0.16734859 -0.83806753 0.51926608  
Axis point 193.12703222 0.00000000 224.18870980  
Rotation angle (degrees) 1.22672691  
Shift along axis -0.05377113  
  

> fitmap #5.23 inMap #1.28

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_027_box.ccp4 (#1.28)
using 646 atoms  
average map value = 1.763, steps = 28  
shifted from previous position = 0.0406  
rotated from previous position = 0.0356 degrees  
atoms outside contour = 264, contour level = 1.6507  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99988811 0.00748675 -0.01295029 0.13902593  
-0.00750068 0.99997134 -0.00102801 2.13964220  
0.01294222 0.00112503 0.99991561 -3.10872180  
Axis 0.07178091 -0.86323687 -0.49966950  
Axis point 251.21925319 0.00000000 10.13740628  
Rotation angle (degrees) 0.85931663  
Shift along axis -0.28370517  
  

> fitmap #5.24 inMap #1.28

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_027_box.ccp4 (#1.28)
using 907 atoms  
average map value = 1.92, steps = 44  
shifted from previous position = 0.0153  
rotated from previous position = 0.0491 degrees  
atoms outside contour = 329, contour level = 1.6507  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99996299 0.00328207 -0.00795250 0.23660906  
-0.00330143 0.99999162 -0.00242234 1.05520466  
0.00794449 0.00244851 0.99996544 -2.52190051  
Axis 0.27238145 -0.88897184 -0.36815406  
Axis point 315.01343532 0.00000000 26.40820348  
Rotation angle (degrees) 0.51230121  
Shift along axis 0.05484859  
  

> fitmap #5.25 inMap #1.28

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_027_box.ccp4 (#1.28)
using 1220 atoms  
average map value = 2.065, steps = 40  
shifted from previous position = 0.0335  
rotated from previous position = 0.0349 degrees  
atoms outside contour = 373, contour level = 1.6507  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994196 0.00870791 -0.00634461 -1.15648551  
-0.00872180 0.99995962 -0.00216485 2.42971719  
0.00632551 0.00222006 0.99997753 -2.17627884  
Axis 0.19940559 -0.57617990 -0.79262484  
Axis point 284.18294071 136.86471628 0.00000000  
Rotation angle (degrees) 0.62997592  
Shift along axis 0.09440880  
  

> fitmap #5.26 inMap #1.28

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_027_box.ccp4 (#1.28)
using 1302 atoms  
average map value = 1.902, steps = 40  
shifted from previous position = 0.0377  
rotated from previous position = 0.0366 degrees  
atoms outside contour = 448, contour level = 1.6507  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99988014 0.00851142 -0.01293263 -0.03974651  
-0.00853674 0.99996175 -0.00190409 2.23429526  
0.01291593 0.00201426 0.99991456 -3.38594433  
Axis 0.12554308 -0.82818117 -0.54621872  
Axis point 262.36712054 -0.00000000 -5.44737493  
Rotation angle (degrees) 0.89417242  
Shift along axis -0.00592497  
  

> fitmap #5.27 inMap #1.28

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_027_box.ccp4 (#1.28)
using 925 atoms  
average map value = 1.911, steps = 44  
shifted from previous position = 0.0568  
rotated from previous position = 0.0714 degrees  
atoms outside contour = 313, contour level = 1.6507  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990971 0.01143963 -0.00704970 -1.50260226  
-0.01145226 0.99993288 -0.00175409 2.84600644  
0.00702916 0.00183466 0.99997361 -2.06733197  
Axis 0.13236128 -0.51926013 -0.84430410  
Axis point 250.84178871 134.12588382 0.00000000  
Rotation angle (degrees) 0.77676307  
Shift along axis 0.06875282  
  

> fitmap #5.28 inMap #1.28

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_027_box.ccp4 (#1.28)
using 1199 atoms  
average map value = 1.875, steps = 28  
shifted from previous position = 0.0218  
rotated from previous position = 0.0217 degrees  
atoms outside contour = 441, contour level = 1.6507  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991063 0.00665718 -0.01159405 0.16140405  
-0.00664033 0.99997684 0.00149062 1.27803353  
0.01160370 -0.00141350 0.99993168 -2.64700247  
Axis -0.10797606 -0.86249905 -0.49440525  
Axis point 220.14817458 0.00000000 13.98405591  
Rotation angle (degrees) 0.77053620  
Shift along axis 0.18896144  
  

> fitmap #5.29 inMap #1.28

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_027_box.ccp4 (#1.28)
using 1143 atoms  
average map value = 1.955, steps = 40  
shifted from previous position = 0.0493  
rotated from previous position = 0.0496 degrees  
atoms outside contour = 392, contour level = 1.6507  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990141 0.01107961 -0.00862639 -1.18421222  
-0.01107006 0.99993806 0.00115455 2.37685747  
0.00863864 -0.00105894 0.99996213 -1.98823984  
Axis -0.07857441 -0.61287173 -0.78626606  
Axis point 225.16100035 107.46996422 0.00000000  
Rotation angle (degrees) 0.80705803  
Shift along axis 0.19962553  
  

> fitmap #5.30 inMap #1.28

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_027_box.ccp4 (#1.28)
using 1252 atoms  
average map value = 2.138, steps = 28  
shifted from previous position = 0.0523  
rotated from previous position = 0.0245 degrees  
atoms outside contour = 334, contour level = 1.6507  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99991848 0.00850918 -0.00951960 -0.55336295  
-0.00855703 0.99995090 -0.00499674 2.67854639  
0.00947661 0.00507779 0.99994220 -3.56698540  
Axis 0.36698824 -0.69198118 -0.62167650  
Axis point 365.43019455 0.00000000 -67.46202000  
Rotation angle (degrees) 0.78646417  
Shift along axis 0.16092960  
  

> fitmap #5.31 inMap #1.28

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_027_box.ccp4 (#1.28)
using 871 atoms  
average map value = 1.915, steps = 36  
shifted from previous position = 0.0623  
rotated from previous position = 0.036 degrees  
atoms outside contour = 319, contour level = 1.6507  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99992585 0.00897971 -0.00822609 -0.83569185  
-0.00899111 0.99995867 -0.00135062 2.24043837  
0.00821362 0.00142448 0.99996525 -2.34368225  
Axis 0.11320684 -0.67063681 -0.73309650  
Axis point 257.76570497 96.71881178 0.00000000  
Rotation angle (degrees) 0.70227986  
Shift along axis 0.12101877  
  

> fitmap #5.32 inMap #1.28

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_027_box.ccp4 (#1.28)
using 899 atoms  
average map value = 1.995, steps = 44  
shifted from previous position = 0.0353  
rotated from previous position = 0.0219 degrees  
atoms outside contour = 293, contour level = 1.6507  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99989777 0.01302943 -0.00588882 -2.33340343  
-0.01305856 0.99990255 -0.00493556 3.77219549  
0.00582394 0.00501196 0.99997048 -2.79732536  
Axis 0.32854532 -0.38684743 -0.86163045  
Axis point 292.94106259 186.03444586 0.00000000  
Rotation angle (degrees) 0.86741890  
Shift along axis 0.18436780  
  

> fitmap #5.33 inMap #1.28

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_027_box.ccp4 (#1.28)
using 5263 atoms  
average map value = 2.009, steps = 44  
shifted from previous position = 0.32  
rotated from previous position = 0.13 degrees  
atoms outside contour = 1725, contour level = 1.6507  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99989077 -0.01001598 -0.01086838 5.58729417  
0.01005924 0.99994167 0.00393283 -3.49311921  
0.01082835 -0.00404173 0.99993320 -1.37206879  
Axis -0.26046809 -0.70866654 0.65570429  
Axis point 137.18648306 0.00000000 515.59566025  
Rotation angle (degrees) 0.87712609  
Shift along axis 0.12047349  
  

> fitmap #5.34 inMap #1.28

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_027_box.ccp4 (#1.28)
using 3427 atoms  
average map value = 1.895, steps = 64  
shifted from previous position = 0.212  
rotated from previous position = 0.112 degrees  
atoms outside contour = 1322, contour level = 1.6507  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99998147 -0.00553021 0.00254452 0.65464136  
0.00553245 0.99998432 -0.00087257 -1.03715825  
-0.00253966 0.00088663 0.99999638 0.28902682  
Axis 0.14300720 0.41329862 0.89929594  
Axis point 182.19612954 119.70753734 0.00000000  
Rotation angle (degrees) 0.35241313  
Shift along axis -0.07511700  
  

> fitmap #5.35 inMap #1.28

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_027_box.ccp4 (#1.28)
using 1719 atoms  
average map value = 1.929, steps = 48  
shifted from previous position = 0.261  
rotated from previous position = 0.151 degrees  
atoms outside contour = 615, contour level = 1.6507  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99987816 -0.00867549 -0.01297681 5.80209324  
0.00873516 0.99995150 0.00454807 -3.37788348  
0.01293673 -0.00466087 0.99990545 -1.71801040  
Axis -0.28292427 -0.79613579 0.53490341  
Axis point 141.40218643 0.00000000 448.59132113  
Rotation angle (degrees) 0.93250559  
Shift along axis 0.12873133  
  

> fitmap #5.36 inMap #1.28

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_027_box.ccp4 (#1.28)
using 1023 atoms  
average map value = 1.96, steps = 44  
shifted from previous position = 0.288  
rotated from previous position = 0.135 degrees  
atoms outside contour = 370, contour level = 1.6507  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99993253 -0.00632230 -0.00974507 4.45561036  
0.00638042 0.99996198 0.00594409 -3.15519504  
0.00970712 -0.00600587 0.99993485 -0.66761018  
Axis -0.45740351 -0.74456374 0.48621689  
Axis point 71.16672212 0.00000000 456.09632416  
Rotation angle (degrees) 0.74846549  
Shift along axis -0.01337134  
  

> fitmap #5.37 inMap #1.28

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_027_box.ccp4 (#1.28)
using 828 atoms  
average map value = 2.044, steps = 40  
shifted from previous position = 0.075  
rotated from previous position = 0.132 degrees  
atoms outside contour = 263, contour level = 1.6507  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99998861 0.00477231 0.00009937 -1.40162137  
-0.00477168 0.99997308 -0.00557322 2.35292635  
-0.00012597 0.00557268 0.99998446 -1.66857937  
Axis 0.75949176 0.01535512 -0.65033567  
Axis point 0.00000000 293.97139982 420.60822532  
Rotation angle (degrees) 0.42042526  
Shift along axis 0.05674626  
  

> fitmap #5.38 inMap #1.28

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_027_box.ccp4 (#1.28)
using 723 atoms  
average map value = 2.089, steps = 48  
shifted from previous position = 0.21  
rotated from previous position = 0.11 degrees  
atoms outside contour = 207, contour level = 1.6507  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99994009 -0.00589303 -0.00922480 4.06899890  
0.00586538 0.99997823 -0.00302184 -0.30202431  
0.00924241 0.00296755 0.99995288 -2.53968016  
Axis 0.26388044 -0.81362760 0.51805139  
Axis point 277.23625678 0.00000000 439.18466659  
Rotation angle (degrees) 0.65024579  
Shift along axis 0.00377970  
  

> fitmap #5.39 inMap #1.28

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_027_box.ccp4 (#1.28)
using 1443 atoms  
average map value = 2.033, steps = 60  
shifted from previous position = 0.186  
rotated from previous position = 0.145 degrees  
atoms outside contour = 489, contour level = 1.6507  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99984943 -0.00772149 -0.01554021 6.27752017  
0.00778547 0.99996145 0.00406051 -2.96844220  
0.01550826 -0.00418089 0.99987100 -2.40467000  
Axis -0.23104174 -0.87042108 0.43472619  
Axis point 160.88374342 0.00000000 403.70357698  
Rotation angle (degrees) 1.02194263  
Shift along axis 0.08805246  
  

> fitmap #5.40 inMap #1.28

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_027_box.ccp4 (#1.28)
using 1501 atoms  
average map value = 2.176, steps = 48  
shifted from previous position = 0.191  
rotated from previous position = 0.151 degrees  
atoms outside contour = 475, contour level = 1.6507  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99985664 -0.01139726 -0.01252190 6.35684176  
0.01146737 0.99991889 0.00554189 -4.20102239  
0.01245772 -0.00568469 0.99990624 -1.36593287  
Axis -0.31467749 -0.70017131 0.64088861  
Axis point 116.84694908 0.00000000 507.97047003  
Rotation angle (degrees) 1.02210904  
Shift along axis 0.06566950  
  

> fitmap #5.41 inMap #1.28

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_027_box.ccp4 (#1.28)
using 3407 atoms  
average map value = 2.103, steps = 60  
shifted from previous position = 0.318  
rotated from previous position = 0.144 degrees  
atoms outside contour = 912, contour level = 1.6507  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99990123 -0.00868032 -0.01105375 5.35053814  
0.00873567 0.99994950 0.00496891 -3.53043063  
0.01101006 -0.00506499 0.99992656 -1.14038813  
Axis -0.33618458 -0.73924529 0.58352063  
Axis point 114.54744258 0.00000000 487.45338030  
Rotation angle (degrees) 0.85506812  
Shift along axis 0.14564580  
  

> fitmap #5.42 inMap #1.28

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_027_box.ccp4 (#1.28)
using 1684 atoms  
average map value = 2.038, steps = 48  
shifted from previous position = 0.279  
rotated from previous position = 0.141 degrees  
atoms outside contour = 491, contour level = 1.6507  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_027_box.ccp4
(#1.28) coordinates:  
Matrix rotation and translation  
0.99984189 -0.00956770 -0.01498878 6.81875745  
0.00950472 0.99994572 -0.00426774 -0.52400060  
0.01502880 0.00412460 0.99987855 -3.94338186  
Axis 0.22966928 -0.82147706 0.52194584  
Axis point 263.90617245 0.00000000 453.08577780  
Rotation angle (degrees) 1.04688055  
Shift along axis -0.06171815  
  

> color zone #1.28 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.27

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_026_box.ccp4 (#1.27)
using 2572 atoms  
average map value = 1.801, steps = 44  
shifted from previous position = 0.121  
rotated from previous position = 0.0955 degrees  
atoms outside contour = 1137, contour level = 1.6517  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99997205 -0.00517518 -0.00539642 2.85214866  
0.00517298 0.99998653 -0.00042247 -1.23721893  
0.00539853 0.00039455 0.99998535 -1.31128093  
Axis 0.05455516 -0.72081302 0.69097925  
Axis point 262.41249058 0.00000000 525.73803411  
Rotation angle (degrees) 0.42903708  
Shift along axis 0.14133505  
  

> fitmap #5.2 inMap #1.27

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_026_box.ccp4 (#1.27)
using 2797 atoms  
average map value = 1.827, steps = 44  
shifted from previous position = 0.0661  
rotated from previous position = 0.0775 degrees  
atoms outside contour = 1195, contour level = 1.6517  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99994216 0.00949238 -0.00505771 -1.72477353  
-0.00950813 0.99995000 -0.00309889 2.84469661  
0.00502804 0.00314680 0.99998241 -2.05347562  
Axis 0.27882787 -0.45026063 -0.84824548  
Axis point 297.28031477 182.92724424 0.00000000  
Rotation angle (degrees) 0.64172004  
Shift along axis -0.01991839  
  

> fitmap #5.3 inMap #1.27

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_026_box.ccp4 (#1.27)
using 893 atoms  
average map value = 1.697, steps = 40  
shifted from previous position = 0.132  
rotated from previous position = 0.0832 degrees  
atoms outside contour = 431, contour level = 1.6517  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99996077 -0.00450086 -0.00762900 3.12131743  
0.00452287 0.99998565 0.00287069 -1.78613726  
0.00761597 -0.00290509 0.99996678 -0.94427035  
Axis -0.30997242 -0.81816144 0.48428190  
Axis point 128.09690611 0.00000000 409.96400528  
Rotation angle (degrees) 0.53380991  
Shift along axis 0.03653327  
  

> fitmap #5.4 inMap #1.27

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_026_box.ccp4 (#1.27)
using 3606 atoms  
average map value = 1.872, steps = 44  
shifted from previous position = 0.027  
rotated from previous position = 0.0373 degrees  
atoms outside contour = 1442, contour level = 1.6517  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990005 0.00675996 -0.01241756 0.28187767  
-0.00680528 0.99997032 -0.00361100 2.20165577  
0.01239278 0.00369515 0.99991638 -3.77105356  
Axis 0.25016528 -0.84951561 -0.46447880  
Axis point 306.24587755 0.00000000 21.20694915  
Rotation angle (degrees) 0.83669939  
Shift along axis -0.04825052  
  

> fitmap #5.5 inMap #1.27

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_026_box.ccp4 (#1.27)
using 785 atoms  
average map value = 1.663, steps = 40  
shifted from previous position = 0.0438  
rotated from previous position = 0.077 degrees  
atoms outside contour = 393, contour level = 1.6517  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99992439 0.00906928 -0.00830447 -0.84732539  
-0.00910133 0.99995125 -0.00382949 2.93267828  
0.00826934 0.00390478 0.99995819 -2.96181101  
Axis 0.29999413 -0.64285872 -0.70479514  
Axis point 318.04538053 94.35886154 0.00000000  
Rotation angle (degrees) 0.73860355  
Shift along axis -0.05202047  
  

> fitmap #5.6 inMap #1.27

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_026_box.ccp4 (#1.27)
using 4605 atoms  
average map value = 1.828, steps = 40  
shifted from previous position = 0.0328  
rotated from previous position = 0.0397 degrees  
atoms outside contour = 1880, contour level = 1.6517  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990612 0.00818975 -0.01098509 -0.22382308  
-0.00820136 0.99996586 -0.00101233 2.00250127  
0.01097642 0.00110233 0.99993915 -2.91612724  
Axis 0.07693748 -0.79902414 -0.59635648  
Axis point 258.92530338 0.00000000 -23.44084933  
Rotation angle (degrees) 0.78742411  
Shift along axis 0.12178415  
  

> fitmap #5.7 inMap #1.27

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_026_box.ccp4 (#1.27)
using 1331 atoms  
average map value = 1.717, steps = 44  
shifted from previous position = 0.0981  
rotated from previous position = 0.217 degrees  
atoms outside contour = 643, contour level = 1.6517  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99993404 0.00985996 0.00589115 -4.00063438  
-0.00982451 0.99993364 -0.00601661 3.51828428  
-0.00595008 0.00595833 0.99996455 -0.37046903  
Axis 0.46225549 0.45709401 -0.75985849  
Axis point 353.46486005 410.00295286 0.00000000  
Rotation angle (degrees) 0.74215725  
Shift along axis 0.04037550  
  

> fitmap #5.8 inMap #1.27

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_026_box.ccp4 (#1.27)
using 581 atoms  
average map value = 1.949, steps = 44  
shifted from previous position = 0.119  
rotated from previous position = 0.109 degrees  
atoms outside contour = 218, contour level = 1.6517  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99998059 -0.00453114 -0.00427760 2.34179033  
0.00454580 0.99998381 0.00342351 -2.09669896  
0.00426202 -0.00344289 0.99998499 -0.02165413  
Axis -0.48256482 -0.60015770 0.63792001  
Axis point 448.00328683 527.09287945 0.00000000  
Rotation angle (degrees) 0.40763323  
Shift along axis 0.11447080  
  

> fitmap #5.9 inMap #1.27

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_026_box.ccp4 (#1.27)
using 528 atoms  
average map value = 1.904, steps = 44  
shifted from previous position = 0.0804  
rotated from previous position = 0.152 degrees  
atoms outside contour = 189, contour level = 1.6517  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989614 0.00440992 0.01372103 -4.29465083  
-0.00417797 0.99984867 -0.01688756 4.63756121  
-0.01379343 0.01682848 0.99976324 -1.81985168  
Axis 0.76010163 0.62029168 -0.19360718  
Axis point 0.00000000 112.41595354 274.90663642  
Rotation angle (degrees) 1.27084696  
Shift along axis -0.03539408  
  

> fitmap #5.10 inMap #1.27

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_026_box.ccp4 (#1.27)
using 914 atoms  
average map value = 1.841, steps = 48  
shifted from previous position = 0.339  
rotated from previous position = 0.191 degrees  
atoms outside contour = 356, contour level = 1.6517  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99980335 -0.01129210 -0.01630174 7.23674522  
0.01131138 0.99993543 0.00109112 -2.81339236  
0.01628836 -0.00127530 0.99986652 -3.05333401  
Axis -0.05955964 -0.82024807 0.56889872  
Axis point 195.95416399 0.00000000 442.07114731  
Rotation angle (degrees) 1.13831290  
Shift along axis 0.13962389  
  

> fitmap #5.11 inMap #1.27

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_026_box.ccp4 (#1.27)
using 968 atoms  
average map value = 1.787, steps = 44  
shifted from previous position = 0.312  
rotated from previous position = 0.185 degrees  
atoms outside contour = 426, contour level = 1.6517  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99974317 -0.00717794 -0.02149592 8.02870635  
0.00730791 0.99995545 0.00597374 -3.35194629  
0.02145208 -0.00612929 0.99975109 -3.30811145  
Axis -0.25798745 -0.91547680 0.30877938  
Axis point 158.17014364 0.00000000 371.31940908  
Rotation angle (degrees) 1.34408920  
Shift along axis -0.02415300  
  

> fitmap #5.12 inMap #1.27

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_026_box.ccp4 (#1.27)
using 725 atoms  
average map value = 1.855, steps = 48  
shifted from previous position = 0.206  
rotated from previous position = 0.17 degrees  
atoms outside contour = 265, contour level = 1.6517  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988606 -0.01302431 -0.00763148 5.37684684  
0.01305819 0.99990503 0.00440729 -4.14683381  
0.00757336 -0.00450644 0.99996117 -0.84158714  
Axis -0.28316281 -0.48301269 0.82856356  
Axis point 328.53450052 405.24277036 0.00000000  
Rotation angle (degrees) 0.90184930  
Shift along axis -0.21685814  
  

> fitmap #5.13 inMap #1.27

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_026_box.ccp4 (#1.27)
using 1384 atoms  
average map value = 2.048, steps = 28  
shifted from previous position = 0.0416  
rotated from previous position = 0.107 degrees  
atoms outside contour = 401, contour level = 1.6517  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99999907 0.00123609 0.00057463 -0.35750179  
-0.00123200 0.99997433 -0.00705891 1.72263491  
-0.00058334 0.00705820 0.99997492 -1.91849410  
Axis 0.98185901 0.08053823 -0.17165802  
Axis point 0.00000000 269.82304088 241.72009603  
Rotation angle (degrees) 0.41190118  
Shift along axis 0.11704651  
  

> fitmap #5.14 inMap #1.27

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_026_box.ccp4 (#1.27)
using 3020 atoms  
average map value = 1.943, steps = 48  
shifted from previous position = 0.246  
rotated from previous position = 0.2 degrees  
atoms outside contour = 1028, contour level = 1.6517  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988434 -0.01338943 -0.00721386 5.44829815  
0.01342220 0.99989973 0.00451388 -4.39030495  
0.00715270 -0.00461019 0.99996379 -0.21273847  
Axis -0.28730843 -0.45238960 0.84427336  
Axis point 322.02169891 409.30377048 0.00000000  
Rotation angle (degrees) 0.90981065  
Shift along axis 0.24117694  
  

> fitmap #5.15 inMap #1.27

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_026_box.ccp4 (#1.27)
using 686 atoms  
average map value = 1.351, steps = 64  
shifted from previous position = 0.616  
rotated from previous position = 0.781 degrees  
atoms outside contour = 479, contour level = 1.6517  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99810673 -0.03401920 -0.05124105 21.21248792  
0.03390159 0.99942017 -0.00316304 -7.44044377  
0.05131894 0.00141989 0.99868131 -11.40925603  
Axis 0.03723034 -0.83316629 0.55176791  
Axis point 240.17465377 0.00000000 404.59651160  
Rotation angle (degrees) 3.52868991  
Shift along axis 0.69361376  
  

> fitmap #5.16 inMap #1.27

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_026_box.ccp4 (#1.27)
using 711 atoms  
average map value = 1.786, steps = 44  
shifted from previous position = 0.0461  
rotated from previous position = 0.0566 degrees  
atoms outside contour = 297, contour level = 1.6517  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99991208 0.00186038 -0.01312925 1.18752490  
-0.00209337 0.99984018 -0.01775465 3.29992411  
0.01309412 0.01778058 0.99975617 -6.17350636  
Axis 0.80142320 -0.59141340 -0.08916861  
Axis point 0.00000000 351.75901651 167.72561264  
Rotation angle (degrees) 1.27035596  
Shift along axis -0.44942635  
  

> fitmap #5.17 inMap #1.27

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_026_box.ccp4 (#1.27)
using 3039 atoms  
average map value = 1.777, steps = 48  
shifted from previous position = 0.0844  
rotated from previous position = 0.104 degrees  
atoms outside contour = 1264, contour level = 1.6517  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990514 0.00959874 -0.00987790 -0.86001618  
-0.00963204 0.99994807 -0.00332917 2.88966262  
0.00984543 0.00342400 0.99994567 -3.13934031  
Axis 0.23810097 -0.69539882 -0.67803275  
Axis point 324.27597440 0.00000000 -88.11391944  
Rotation angle (degrees) 0.81255607  
Shift along axis -0.08566313  
  

> fitmap #5.18 inMap #1.27

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_026_box.ccp4 (#1.27)
using 1249 atoms  
average map value = 1.822, steps = 40  
shifted from previous position = 0.042  
rotated from previous position = 0.0404 degrees  
atoms outside contour = 498, contour level = 1.6517  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988860 0.01205866 -0.00879625 -1.49977902  
-0.01211407 0.99990694 -0.00627390 4.05525789  
0.00871978 0.00637976 0.99994163 -3.57335816  
Axis 0.39026872 -0.54023572 -0.74554389  
Axis point 328.80963181 123.78588843 0.00000000  
Rotation angle (degrees) 0.92888954  
Shift along axis -0.11201664  
  

> fitmap #5.19 inMap #1.27

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_026_box.ccp4 (#1.27)
using 1150 atoms  
average map value = 1.942, steps = 40  
shifted from previous position = 0.167  
rotated from previous position = 0.141 degrees  
atoms outside contour = 412, contour level = 1.6517  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99984989 -0.01038724 -0.01386744 6.52470126  
0.01045182 0.99993483 0.00459280 -3.72846418  
0.01381883 -0.00473705 0.99989329 -1.83733898  
Axis -0.25998218 -0.77149507 0.58069322  
Axis point 141.35599296 0.00000000 471.09823212  
Rotation angle (degrees) 1.02812811  
Shift along axis 0.11325536  
  

> fitmap #5.20 inMap #1.27

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_026_box.ccp4 (#1.27)
using 1188 atoms  
average map value = 2.073, steps = 44  
shifted from previous position = 0.0784  
rotated from previous position = 0.0998 degrees  
atoms outside contour = 356, contour level = 1.6517  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99999589 -0.00201109 -0.00204298 1.14384794  
0.00200315 0.99999046 -0.00388119 0.32321506  
0.00205077 0.00387708 0.99999038 -1.64047886  
Axis 0.80421957 -0.42435721 0.41611517  
Axis point 0.00000000 434.09906200 93.15720634  
Rotation angle (degrees) 0.27636572  
Shift along axis 0.10011812  
  

> fitmap #5.21 inMap #1.27

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_026_box.ccp4 (#1.27)
using 430 atoms  
average map value = 1.804, steps = 40  
shifted from previous position = 0.0296  
rotated from previous position = 0.0429 degrees  
atoms outside contour = 192, contour level = 1.6517  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99976295 0.00690876 -0.02064749 1.74836350  
-0.00676312 0.99995181 0.00711540 0.46426834  
0.02069565 -0.00697408 0.99976150 -2.73365985  
Axis -0.30784718 -0.90332428 -0.29872288  
Axis point 135.05766913 0.00000000 81.02386474  
Rotation angle (degrees) 1.31126442  
Shift along axis -0.14100688  
  

> fitmap #5.22 inMap #1.27

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_026_box.ccp4 (#1.27)
using 485 atoms  
average map value = 1.846, steps = 28  
shifted from previous position = 0.0676  
rotated from previous position = 0.0345 degrees  
atoms outside contour = 161, contour level = 1.6517  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99976969 -0.01001074 -0.01898268 4.02490389  
0.01007257 0.99994426 0.00316428 -2.61890009  
0.01894995 -0.00335475 0.99981481 -3.78306453  
Axis -0.15016181 -0.87375442 0.46260637  
Axis point 200.06227320 -0.00000000 209.07957432  
Rotation angle (degrees) 1.24379918  
Shift along axis -0.06618109  
  

> fitmap #5.23 inMap #1.27

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_026_box.ccp4 (#1.27)
using 646 atoms  
average map value = 1.763, steps = 40  
shifted from previous position = 0.0566  
rotated from previous position = 0.0519 degrees  
atoms outside contour = 263, contour level = 1.6517  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99986481 0.00840597 -0.01413151 0.10923204  
-0.00843363 0.99996263 -0.00189875 2.48261688  
0.01411502 0.00201767 0.99989834 -3.54632936  
Axis 0.11825776 -0.85291530 -0.50847870  
Axis point 262.15534095 0.00000000 7.74326027  
Rotation angle (degrees) 0.94879319  
Shift along axis -0.30131144  
  

> fitmap #5.24 inMap #1.27

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_026_box.ccp4 (#1.27)
using 907 atoms  
average map value = 1.919, steps = 44  
shifted from previous position = 0.0411  
rotated from previous position = 0.0266 degrees  
atoms outside contour = 329, contour level = 1.6517  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99994816 0.00452471 -0.00912193 0.14396981  
-0.00454592 0.99998701 -0.00230500 1.31468384  
0.00911139 0.00234635 0.99995574 -2.77694854  
Axis 0.22266622 -0.87285201 -0.43422242  
Axis point 300.52985497 0.00000000 11.86946829  
Rotation angle (degrees) 0.59844698  
Shift along axis 0.09034610  
  

> fitmap #5.25 inMap #1.27

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_026_box.ccp4 (#1.27)
using 1220 atoms  
average map value = 2.064, steps = 44  
shifted from previous position = 0.00917  
rotated from previous position = 0.0415 degrees  
atoms outside contour = 370, contour level = 1.6517  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99992770 0.00959886 -0.00724324 -1.21503783  
-0.00961482 0.99995142 -0.00217219 2.64398892  
0.00722204 0.00224168 0.99997141 -2.37773704  
Axis 0.18051278 -0.59158282 -0.78577662  
Axis point 279.55648536 130.28388925 0.00000000  
Rotation angle (degrees) 0.70051097  
Shift along axis 0.08490190  
  

> fitmap #5.26 inMap #1.27

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_026_box.ccp4 (#1.27)
using 1302 atoms  
average map value = 1.901, steps = 40  
shifted from previous position = 0.0155  
rotated from previous position = 0.0238 degrees  
atoms outside contour = 452, contour level = 1.6517  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99985331 0.00958511 -0.01419462 -0.07341031  
-0.00961801 0.99995121 -0.00225171 2.52771073  
0.01417234 0.00238791 0.99989672 -3.74148921  
Axis 0.13421590 -0.82060515 -0.55551172  
Axis point 264.16412890 0.00000000 -7.84809493  
Rotation angle (degrees) 0.99035956  
Shift along axis -0.00566418  
  

> fitmap #5.27 inMap #1.27

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_026_box.ccp4 (#1.27)
using 925 atoms  
average map value = 1.91, steps = 60  
shifted from previous position = 0.0724  
rotated from previous position = 0.0807 degrees  
atoms outside contour = 314, contour level = 1.6517  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987920 0.01353935 -0.00763385 -1.84566579  
-0.01355154 0.99990698 -0.00154720 3.30984625  
0.00761219 0.00165046 0.99996966 -2.18062374  
Axis 0.10232386 -0.48786822 -0.86689932  
Axis point 246.40940726 139.17287688 0.00000000  
Rotation angle (degrees) 0.89529219  
Shift along axis 0.08675679  
  

> fitmap #5.28 inMap #1.27

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_026_box.ccp4 (#1.27)
using 1199 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0723  
rotated from previous position = 0.0427 degrees  
atoms outside contour = 442, contour level = 1.6517  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989333 0.00737185 -0.01260875 0.13327767  
-0.00735793 0.99997227 0.00114956 1.49706256  
0.01261687 -0.00105666 0.99991985 -2.98349936  
Axis -0.07531177 -0.86110531 -0.50281784  
Axis point 228.52142807 0.00000000 9.83751100  
Rotation angle (degrees) 0.83925476  
Shift along axis 0.20099081  
  

> fitmap #5.29 inMap #1.27

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_026_box.ccp4 (#1.27)
using 1143 atoms  
average map value = 1.953, steps = 44  
shifted from previous position = 0.044  
rotated from previous position = 0.0543 degrees  
atoms outside contour = 395, contour level = 1.6517  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99988602 0.01137310 -0.00992932 -1.09129115  
-0.01136633 0.99993513 0.00073786 2.51345177  
0.00993707 -0.00062492 0.99995043 -2.37642764  
Axis -0.04508616 -0.65726131 -0.75231297  
Axis point 231.27377049 97.53794692 -0.00000000  
Rotation angle (degrees) 0.86594475  
Shift along axis 0.18502488  
  

> fitmap #5.30 inMap #1.27

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_026_box.ccp4 (#1.27)
using 1252 atoms  
average map value = 2.137, steps = 40  
shifted from previous position = 0.028  
rotated from previous position = 0.0419 degrees  
atoms outside contour = 338, contour level = 1.6517  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99989897 0.00972284 -0.01036935 -0.69332196  
-0.00977587 0.99993933 -0.00507584 2.98270890  
0.01031937 0.00517670 0.99993335 -3.77301242  
Axis 0.33924703 -0.68457017 -0.64519387  
Axis point 355.30577736 -0.00000000 -75.46899783  
Rotation angle (degrees) 0.86581407  
Shift along axis 0.15724353  
  

> fitmap #5.31 inMap #1.27

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_026_box.ccp4 (#1.27)
using 871 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.0349  
rotated from previous position = 0.043 degrees  
atoms outside contour = 320, contour level = 1.6517  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990816 0.01007960 -0.00905988 -0.93307419  
-0.01009411 0.99994784 -0.00155701 2.53770846  
0.00904372 0.00164832 0.99995775 -2.59749724  
Axis 0.11743479 -0.66326761 -0.73911105  
Axis point 259.25715152 96.41347795 0.00000000  
Rotation angle (degrees) 0.78195585  
Shift along axis 0.12708372  
  

> fitmap #5.32 inMap #1.27

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_026_box.ccp4 (#1.27)
using 899 atoms  
average map value = 1.993, steps = 44  
shifted from previous position = 0.0307  
rotated from previous position = 0.0324 degrees  
atoms outside contour = 293, contour level = 1.6517  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987722 0.01405254 -0.00693313 -2.43579645  
-0.01408861 0.99988732 -0.00518158 4.05316730  
0.00685953 0.00527863 0.99996254 -3.08240825  
Axis 0.31660158 -0.41746574 -0.85175454  
Axis point 291.06211936 179.53284662 0.00000000  
Rotation angle (degrees) 0.94654146  
Shift along axis 0.16221973  
  

> fitmap #5.33 inMap #1.27

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_026_box.ccp4 (#1.27)
using 5263 atoms  
average map value = 2.007, steps = 48  
shifted from previous position = 0.328  
rotated from previous position = 0.149 degrees  
atoms outside contour = 1728, contour level = 1.6517  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99985553 -0.01141031 -0.01259861 6.41995774  
0.01146630 0.99992466 0.00438082 -3.91317740  
0.01254767 -0.00452465 0.99991104 -1.64366985  
Axis -0.25341156 -0.71555559 0.65097065  
Axis point 139.96544005 -0.00000000 510.04802608  
Rotation angle (degrees) 1.00680496  
Shift along axis 0.10322365  
  

> fitmap #5.34 inMap #1.27

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_026_box.ccp4 (#1.27)
using 3427 atoms  
average map value = 1.89, steps = 60  
shifted from previous position = 0.197  
rotated from previous position = 0.137 degrees  
atoms outside contour = 1335, contour level = 1.6517  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99997832 -0.00598971 0.00273708 0.71917815  
0.00599189 0.99998174 -0.00079121 -1.18380934  
-0.00273229 0.00080760 0.99999594 0.33968148  
Axis 0.12050475 0.41223488 0.90307309  
Axis point 191.43080402 121.27892226 0.00000000  
Rotation angle (degrees) 0.38009111  
Shift along axis -0.09458591  
  

> fitmap #5.35 inMap #1.27

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_026_box.ccp4 (#1.27)
using 1719 atoms  
average map value = 1.925, steps = 48  
shifted from previous position = 0.286  
rotated from previous position = 0.144 degrees  
atoms outside contour = 621, contour level = 1.6517  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99983285 -0.00971468 -0.01548836 6.78756484  
0.00979653 0.99993840 0.00521785 -3.82371286  
0.01543671 -0.00536871 0.99986643 -2.08713592  
Axis -0.27810077 -0.81237805 0.51254451  
Axis point 143.95222446 0.00000000 439.35710329  
Rotation angle (degrees) 1.09061475  
Shift along axis 0.14892334  
  

> fitmap #5.36 inMap #1.27

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_026_box.ccp4 (#1.27)
using 1023 atoms  
average map value = 1.958, steps = 60  
shifted from previous position = 0.31  
rotated from previous position = 0.151 degrees  
atoms outside contour = 370, contour level = 1.6517  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990402 -0.00766388 -0.01154225 5.29978088  
0.00774116 0.99994782 0.00666632 -3.67076947  
0.01149056 -0.00675503 0.99991116 -0.89130904  
Axis -0.43591474 -0.74808737 0.50034351  
Axis point 80.66828071 0.00000000 458.10920893  
Rotation angle (degrees) 0.88207255  
Shift along axis -0.01015702  
  

> fitmap #5.37 inMap #1.27

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_026_box.ccp4 (#1.27)
using 828 atoms  
average map value = 2.044, steps = 44  
shifted from previous position = 0.0638  
rotated from previous position = 0.0912 degrees  
atoms outside contour = 262, contour level = 1.6517  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99998536 0.00541083 -0.00001948 -1.57617852  
-0.00541085 0.99996693 -0.00607093 2.59512384  
-0.00001337 0.00607094 0.99998157 -1.85543676  
Axis 0.74652606 -0.00037606 -0.66535607  
Axis point 0.00000000 300.68330681 425.83335176  
Rotation angle (degrees) 0.46594851  
Shift along axis 0.05689184  
  

> fitmap #5.38 inMap #1.27

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_026_box.ccp4 (#1.27)
using 723 atoms  
average map value = 2.087, steps = 48  
shifted from previous position = 0.259  
rotated from previous position = 0.193 degrees  
atoms outside contour = 206, contour level = 1.6517  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99990122 -0.00804024 -0.01152855 5.27416065  
0.00800317 0.99996267 -0.00325828 -0.67465104  
0.01155432 0.00316569 0.99992824 -3.09164961  
Axis 0.22278090 -0.80050614 0.55637990  
Axis point 270.15793013 0.00000000 455.27021733  
Rotation angle (degrees) 0.82610057  
Shift along axis -0.00508715  
  

> fitmap #5.39 inMap #1.27

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_026_box.ccp4 (#1.27)
using 1443 atoms  
average map value = 2.033, steps = 48  
shifted from previous position = 0.192  
rotated from previous position = 0.155 degrees  
atoms outside contour = 491, contour level = 1.6517  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99982195 -0.00902229 -0.01657305 6.89804144  
0.00910542 0.99994631 0.00494749 -3.51936842  
0.01652752 -0.00509751 0.99985042 -2.40407869  
Axis -0.25721237 -0.84757326 0.46417816  
Axis point 151.82903340 0.00000000 416.02861923  
Rotation angle (degrees) 1.11886694  
Shift along axis 0.09274017  
  

> fitmap #5.40 inMap #1.27

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_026_box.ccp4 (#1.27)
using 1501 atoms  
average map value = 2.176, steps = 40  
shifted from previous position = 0.227  
rotated from previous position = 0.117 degrees  
atoms outside contour = 471, contour level = 1.6517  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99982280 -0.01226692 -0.01427898 7.10397142  
0.01234769 0.99990818 0.00558216 -4.39488963  
0.01420920 -0.00575748 0.99988247 -1.72734834  
Axis -0.28839561 -0.72452583 0.62601142  
Axis point 128.06084153 0.00000000 497.01625461  
Rotation angle (degrees) 1.12650056  
Shift along axis 0.05411712  
  

> fitmap #5.41 inMap #1.27

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_026_box.ccp4 (#1.27)
using 3407 atoms  
average map value = 2.103, steps = 48  
shifted from previous position = 0.317  
rotated from previous position = 0.12 degrees  
atoms outside contour = 914, contour level = 1.6517  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99987646 -0.00955861 -0.01247801 5.98473422  
0.00962592 0.99993938 0.00534495 -3.84763382  
0.01242617 -0.00546440 0.99990786 -1.35528313  
Axis -0.32516041 -0.74915245 0.57709732  
Axis point 119.81191877 0.00000000 482.45792787  
Rotation angle (degrees) 0.95238964  
Shift along axis 0.15433541  
  

> fitmap #5.42 inMap #1.27

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_026_box.ccp4 (#1.27)
using 1684 atoms  
average map value = 2.037, steps = 40  
shifted from previous position = 0.318  
rotated from previous position = 0.122 degrees  
atoms outside contour = 496, contour level = 1.6517  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_026_box.ccp4
(#1.27) coordinates:  
Matrix rotation and translation  
0.99981853 -0.01030787 -0.01602016 7.29908835  
0.01025228 0.99994115 -0.00354818 -0.91787171  
0.01605580 0.00338329 0.99986537 -4.04242343  
Axis 0.17899166 -0.82829937 0.53092573  
Axis point 252.94907754 0.00000000 453.64158472  
Rotation angle (degrees) 1.10946118  
Shift along axis -0.07947809  
  

> color zone #1.27 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.26

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_025_box.ccp4 (#1.26)
using 2572 atoms  
average map value = 1.799, steps = 40  
shifted from previous position = 0.123  
rotated from previous position = 0.13 degrees  
atoms outside contour = 1141, contour level = 1.6527  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99996346 -0.00614887 -0.00593958 3.27995238  
0.00614785 0.99998108 -0.00018983 -1.53097287  
0.00594063 0.00015331 0.99998234 -1.36509654  
Axis 0.02006474 -0.69468208 0.71903700  
Axis point 233.96089402 531.55084178 0.00000000  
Rotation angle (degrees) 0.48993221  
Shift along axis 0.14779589  
  

> fitmap #5.2 inMap #1.26

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_025_box.ccp4 (#1.26)
using 2797 atoms  
average map value = 1.826, steps = 44  
shifted from previous position = 0.0479  
rotated from previous position = 0.0311 degrees  
atoms outside contour = 1200, contour level = 1.6527  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99991931 0.01112372 -0.00613411 -1.95445116  
-0.01114606 0.99993133 -0.00362080 3.29445035  
0.00609341 0.00368888 0.99997463 -2.40232769  
Axis 0.27650000 -0.46252469 -0.84238866  
Axis point 292.80171250 176.81899179 0.00000000  
Rotation angle (degrees) 0.75737094  
Shift along axis -0.04047675  
  

> fitmap #5.3 inMap #1.26

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_025_box.ccp4 (#1.26)
using 893 atoms  
average map value = 1.694, steps = 44  
shifted from previous position = 0.0978  
rotated from previous position = 0.124 degrees  
atoms outside contour = 434, contour level = 1.6527  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99995430 -0.00532770 -0.00793770 3.42078415  
0.00534976 0.99998188 0.00275996 -1.95249924  
0.00792285 -0.00280230 0.99996469 -1.04289889  
Axis -0.27933638 -0.79651600 0.53622145  
Axis point 136.29122041 0.00000000 431.59197752  
Rotation angle (degrees) 0.57045790  
Shift along axis 0.04042269  
  

> fitmap #5.4 inMap #1.26

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_025_box.ccp4 (#1.26)
using 3606 atoms  
average map value = 1.872, steps = 44  
shifted from previous position = 0.0272  
rotated from previous position = 0.0519 degrees  
atoms outside contour = 1439, contour level = 1.6527  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99987679 0.00837123 -0.01327876 0.05398969  
-0.00841412 0.99995955 -0.00317716 2.49593098  
0.01325163 0.00328850 0.99990679 -3.88013135  
Axis 0.20171573 -0.82769601 -0.52366982  
Axis point 293.72779151 0.00000000 1.69097797  
Rotation angle (degrees) 0.91829891  
Shift along axis -0.02307384  
  

> fitmap #5.5 inMap #1.26

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_025_box.ccp4 (#1.26)
using 785 atoms  
average map value = 1.657, steps = 44  
shifted from previous position = 0.0266  
rotated from previous position = 0.065 degrees  
atoms outside contour = 394, contour level = 1.6527  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99990304 0.01082036 -0.00876564 -1.24866735  
-0.01086244 0.99992964 -0.00476715 3.56158948  
0.00871344 0.00486190 0.99995022 -3.32474015  
Axis 0.32675972 -0.59314870 -0.73580072  
Axis point 323.07669873 116.05362055 0.00000000  
Rotation angle (degrees) 0.84423507  
Shift along axis -0.07422018  
  

> fitmap #5.6 inMap #1.26

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_025_box.ccp4 (#1.26)
using 4605 atoms  
average map value = 1.829, steps = 40  
shifted from previous position = 0.0278  
rotated from previous position = 0.0228 degrees  
atoms outside contour = 1882, contour level = 1.6527  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988712 0.00896256 -0.01205916 -0.23809521  
-0.00897780 0.99995897 -0.00121039 2.21567295  
0.01204782 0.00131852 0.99992655 -3.20853271  
Axis 0.08386004 -0.79940291 -0.59491385  
Axis point 260.36832872 0.00000000 -22.99907182  
Rotation angle (degrees) 0.86394524  
Shift along axis 0.11761846  
  

> fitmap #5.7 inMap #1.26

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_025_box.ccp4 (#1.26)
using 1331 atoms  
average map value = 1.71, steps = 40  
shifted from previous position = 0.0415  
rotated from previous position = 0.143 degrees  
atoms outside contour = 657, contour level = 1.6527  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99991513 0.01089511 0.00714321 -4.58468439  
-0.01084559 0.99991713 -0.00693532 3.93912038  
-0.00721818 0.00685726 0.99995044 -0.34013899  
Axis 0.46784305 0.48713680 -0.73744194  
Axis point 358.84131135 424.66268801 0.00000000  
Rotation angle (degrees) 0.84460555  
Shift along axis 0.02481052  
  

> fitmap #5.8 inMap #1.26

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_025_box.ccp4 (#1.26)
using 581 atoms  
average map value = 1.949, steps = 40  
shifted from previous position = 0.04  
rotated from previous position = 0.0584 degrees  
atoms outside contour = 218, contour level = 1.6527  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99997904 -0.00416848 -0.00495365 2.38922803  
0.00418188 0.99998762 0.00269744 -1.86439372  
0.00494234 -0.00271810 0.99998409 -0.39741966  
Axis -0.38585365 -0.70508294 0.59495799  
Axis point 100.80607743 0.00000000 494.05793794  
Rotation angle (degrees) 0.40208278  
Shift along axis 0.15621183  
  

> fitmap #5.9 inMap #1.26

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_025_box.ccp4 (#1.26)
using 528 atoms  
average map value = 1.905, steps = 44  
shifted from previous position = 0.0514  
rotated from previous position = 0.101 degrees  
atoms outside contour = 186, contour level = 1.6527  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99989685 0.00454401 0.01362536 -4.32631437  
-0.00429617 0.99982580 -0.01816365 4.93585026  
-0.01370552 0.01810324 0.99974218 -2.21704588  
Axis 0.78390146 0.59075157 -0.19107872  
Axis point 0.00000000 126.89148440 272.21470570  
Rotation angle (degrees) 1.32550151  
Shift along axis -0.05191254  
  

> fitmap #5.10 inMap #1.26

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_025_box.ccp4 (#1.26)
using 914 atoms  
average map value = 1.831, steps = 44  
shifted from previous position = 0.331  
rotated from previous position = 0.246 degrees  
atoms outside contour = 359, contour level = 1.6527  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99972127 -0.01356157 -0.01932545 8.64027767  
0.01361304 0.99990413 0.00253447 -3.74912751  
0.01928923 -0.00279684 0.99981003 -3.33856619  
Axis -0.11219533 -0.81262983 0.57187845  
Axis point 182.44690228 0.00000000 445.43705606  
Rotation angle (degrees) 1.36142330  
Shift along axis 0.16800003  
  

> fitmap #5.11 inMap #1.26

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_025_box.ccp4 (#1.26)
using 968 atoms  
average map value = 1.784, steps = 44  
shifted from previous position = 0.301  
rotated from previous position = 0.195 degrees  
atoms outside contour = 429, contour level = 1.6527  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99967037 -0.00903882 -0.02403027 9.21051601  
0.00919440 0.99993743 0.00637205 -3.91872452  
0.02397117 -0.00659090 0.99969092 -3.73422541  
Axis -0.24477455 -0.90639340 0.34429120  
Axis point 160.86363893 0.00000000 381.20113104  
Rotation angle (degrees) 1.51733298  
Shift along axis 0.01174520  
  

> fitmap #5.12 inMap #1.26

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_025_box.ccp4 (#1.26)
using 725 atoms  
average map value = 1.857, steps = 48  
shifted from previous position = 0.215  
rotated from previous position = 0.167 degrees  
atoms outside contour = 269, contour level = 1.6527  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984471 -0.01454425 -0.00995044 6.44551535  
0.01458536 0.99988534 0.00407161 -4.39244343  
0.00989008 -0.00421611 0.99994220 -1.37530684  
Axis -0.22890523 -0.54799125 0.80455453  
Axis point 311.16162380 437.09094512 0.00000000  
Rotation angle (degrees) 1.03727910  
Shift along axis -0.17490097  
  

> fitmap #5.13 inMap #1.26

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_025_box.ccp4 (#1.26)
using 1384 atoms  
average map value = 2.048, steps = 40  
shifted from previous position = 0.0255  
rotated from previous position = 0.0869 degrees  
atoms outside contour = 405, contour level = 1.6527  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99999898 0.00134157 0.00048040 -0.35825730  
-0.00133787 0.99997000 -0.00762994 1.87131259  
-0.00049062 0.00762929 0.99997078 -2.10394525  
Axis 0.98300196 0.06255281 -0.17261023  
Axis point 0.00000000 273.80639069 243.13271993  
Rotation angle (degrees) 0.44470816  
Shift along axis 0.12805070  
  

> fitmap #5.14 inMap #1.26

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_025_box.ccp4 (#1.26)
using 3020 atoms  
average map value = 1.939, steps = 48  
shifted from previous position = 0.225  
rotated from previous position = 0.208 degrees  
atoms outside contour = 1034, contour level = 1.6527  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99983864 -0.01581749 -0.00851501 6.40606991  
0.01585861 0.99986281 0.00478262 -5.04319925  
0.00843819 -0.00491688 0.99995231 -0.41487301  
Axis -0.26064271 -0.45556217 0.85119239  
Axis point 313.63538310 406.32532807 -0.00000000  
Rotation angle (degrees) 1.06615834  
Shift along axis 0.27465860  
  

> fitmap #5.15 inMap #1.26

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_025_box.ccp4 (#1.26)
using 686 atoms  
average map value = 1.349, steps = 68  
shifted from previous position = 0.69  
rotated from previous position = 0.615 degrees  
atoms outside contour = 475, contour level = 1.6527  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99740174 -0.03604680 -0.06237306 24.88072006  
0.03575091 0.99934359 -0.00585384 -7.36310755  
0.06254313 0.00360873 0.99803574 -14.17751577  
Axis 0.06553475 -0.86512977 0.49724810  
Axis point 246.41792739 0.00000000 387.63770454  
Rotation angle (degrees) 4.14007365  
Shift along axis 0.95085254  
  

> fitmap #5.16 inMap #1.26

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_025_box.ccp4 (#1.26)
using 711 atoms  
average map value = 1.785, steps = 40  
shifted from previous position = 0.0362  
rotated from previous position = 0.0218 degrees  
atoms outside contour = 295, contour level = 1.6527  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99989234 0.00273031 -0.01441683 1.18507792  
-0.00299402 0.99982801 -0.01830246 3.58718463  
0.01436438 0.01834366 0.99972855 -6.56949756  
Axis 0.78057720 -0.61305152 -0.12193057  
Axis point 0.00000000 363.89425970 176.72968226  
Rotation angle (degrees) 1.34506930  
Shift along axis -0.47306159  
  

> fitmap #5.17 inMap #1.26

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_025_box.ccp4 (#1.26)
using 3039 atoms  
average map value = 1.769, steps = 44  
shifted from previous position = 0.101  
rotated from previous position = 0.26 degrees  
atoms outside contour = 1275, contour level = 1.6527  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99980718 0.01314282 -0.01459030 -0.75202778  
-0.01321794 0.99989982 -0.00506422 4.00033731  
0.01452228 0.00525609 0.99988073 -4.53770478  
Axis 0.25415006 -0.71693215 -0.64916565  
Axis point 317.09167005 0.00000000 -53.75874569  
Rotation angle (degrees) 1.16338919  
Shift along axis -0.11337623  
  

> fitmap #5.18 inMap #1.26

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_025_box.ccp4 (#1.26)
using 1249 atoms  
average map value = 1.822, steps = 40  
shifted from previous position = 0.0228  
rotated from previous position = 0.037 degrees  
atoms outside contour = 495, contour level = 1.6527  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99986886 0.01311712 -0.00949731 -1.66289268  
-0.01318390 0.99988856 -0.00700323 4.45473823  
0.00940439 0.00712752 0.99993038 -3.91155512  
Axis 0.39988662 -0.53489994 -0.74429345  
Axis point 331.29134012 125.92456890 0.00000000  
Rotation angle (degrees) 1.01238015  
Shift along axis -0.13646288  
  

> fitmap #5.19 inMap #1.26

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_025_box.ccp4 (#1.26)
using 1150 atoms  
average map value = 1.945, steps = 44  
shifted from previous position = 0.124  
rotated from previous position = 0.162 degrees  
atoms outside contour = 411, contour level = 1.6527  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99981343 -0.01194037 -0.01518357 7.28422442  
0.01201811 0.99991508 0.00503942 -4.24132185  
0.01512211 -0.00522096 0.99987202 -2.01975344  
Axis -0.25669265 -0.75818275 0.59938952  
Axis point 142.98916550 0.00000000 480.27378309  
Rotation angle (degrees) 1.14517430  
Shift along axis 0.13527116  
  

> fitmap #5.20 inMap #1.26

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_025_box.ccp4 (#1.26)
using 1188 atoms  
average map value = 2.072, steps = 40  
shifted from previous position = 0.0497  
rotated from previous position = 0.0964 degrees  
atoms outside contour = 357, contour level = 1.6527  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99999527 -0.00217074 -0.00217867 1.22191179  
0.00216103 0.99998778 -0.00444701 0.39538017  
0.00218829 0.00444228 0.99998774 -1.83540643  
Axis 0.82232822 -0.40397771 0.40072223  
Axis point 0.00000000 423.32401363 97.70201536  
Rotation angle (degrees) 0.30968238  
Shift along axis 0.10959962  
  

> fitmap #5.21 inMap #1.26

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_025_box.ccp4 (#1.26)
using 430 atoms  
average map value = 1.803, steps = 28  
shifted from previous position = 0.0275  
rotated from previous position = 0.0624 degrees  
atoms outside contour = 195, contour level = 1.6527  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99975200 0.00736126 -0.02101767 1.68735998  
-0.00721353 0.99994881 0.00709581 0.59401302  
0.02106883 -0.00694244 0.99975392 -2.84596283  
Axis -0.30061319 -0.90123459 -0.31210242  
Axis point 138.25866879 0.00000000 76.44380384  
Rotation angle (degrees) 1.33794152  
Shift along axis -0.15435584  
  

> fitmap #5.22 inMap #1.26

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_025_box.ccp4 (#1.26)
using 485 atoms  
average map value = 1.847, steps = 40  
shifted from previous position = 0.0571  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 164, contour level = 1.6527  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99976290 -0.00914865 -0.01975972 3.94344650  
0.00922748 0.99994981 0.00390169 -2.53037518  
0.01972303 -0.00408310 0.99979714 -3.81128916  
Axis -0.18034313 -0.89175014 0.41503981  
Axis point 194.49664026 0.00000000 196.90262395  
Rotation angle (degrees) 1.26850533  
Shift along axis -0.03654782  
  

> fitmap #5.23 inMap #1.26

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_025_box.ccp4 (#1.26)
using 646 atoms  
average map value = 1.764, steps = 28  
shifted from previous position = 0.071  
rotated from previous position = 0.0411 degrees  
atoms outside contour = 264, contour level = 1.6527  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984190 0.00890703 -0.01538948 0.17531434  
-0.00893732 0.99995826 -0.00190022 2.56410961  
0.01537191 0.00203746 0.99987977 -3.83433765  
Axis 0.11005361 -0.85974338 -0.49872790  
Axis point 258.37528380 0.00000000 10.68901560  
Rotation angle (degrees) 1.02506840  
Shift along axis -0.27289114  
  

> fitmap #5.24 inMap #1.26

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_025_box.ccp4 (#1.26)
using 907 atoms  
average map value = 1.919, steps = 44  
shifted from previous position = 0.0644  
rotated from previous position = 0.0447 degrees  
atoms outside contour = 332, contour level = 1.6527  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99992945 0.00547411 -0.01054189 0.17055699  
-0.00550925 0.99997935 -0.00330762 1.67916947  
0.01052357 0.00336547 0.99993896 -3.29172852  
Axis 0.27042533 -0.85367297 -0.44509842  
Axis point 309.57535691 0.00000000 12.11127803  
Rotation angle (degrees) 0.70694079  
Shift along axis 0.07780451  
  

> fitmap #5.25 inMap #1.26

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_025_box.ccp4 (#1.26)
using 1220 atoms  
average map value = 2.063, steps = 44  
shifted from previous position = 0.0207  
rotated from previous position = 0.0271 degrees  
atoms outside contour = 372, contour level = 1.6527  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99991204 0.01042621 -0.00819803 -1.27132209  
-0.01044904 0.99994163 -0.00274798 2.92431119  
0.00816890 0.00283340 0.99996262 -2.74870763  
Axis 0.20589992 -0.60378371 -0.77009769  
Axis point 284.32296715 126.09859739 0.00000000  
Rotation angle (degrees) 0.77658998  
Shift along axis 0.08935684  
  

> fitmap #5.26 inMap #1.26

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_025_box.ccp4 (#1.26)
using 1302 atoms  
average map value = 1.9, steps = 36  
shifted from previous position = 0.0355  
rotated from previous position = 0.0167 degrees  
atoms outside contour = 456, contour level = 1.6527  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99981952 0.01083691 -0.01560426 -0.11952616  
-0.01087954 0.99993731 -0.00264975 2.89095819  
0.01557456 0.00281904 0.99987474 -4.15198342  
Axis 0.14246110 -0.81220437 -0.56571097  
Axis point 267.09260894 0.00000000 -10.60069689  
Rotation angle (degrees) 1.09979984  
Shift along axis -0.01625413  
  

> fitmap #5.27 inMap #1.26

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_025_box.ccp4 (#1.26)
using 925 atoms  
average map value = 1.911, steps = 40  
shifted from previous position = 0.0309  
rotated from previous position = 0.0259 degrees  
atoms outside contour = 314, contour level = 1.6527  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99986077 0.01433607 -0.00853913 -1.87625899  
-0.01435332 0.99989506 -0.00196191 3.53973393  
0.00851011 0.00208420 0.99996162 -2.47431026  
Axis 0.12035755 -0.50715528 -0.85340939  
Axis point 248.83480504 134.05388157 0.00000000  
Rotation angle (degrees) 0.96311266  
Shift along axis 0.09058290  
  

> fitmap #5.28 inMap #1.26

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_025_box.ccp4 (#1.26)
using 1199 atoms  
average map value = 1.873, steps = 40  
shifted from previous position = 0.0488  
rotated from previous position = 0.0139 degrees  
atoms outside contour = 445, contour level = 1.6527  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99986965 0.00836270 -0.01381090 0.10934415  
-0.00834917 0.99996461 0.00103725 1.73657832  
0.01381909 -0.00092180 0.99990409 -3.27627839  
Axis -0.06055751 -0.85408806 -0.51659111  
Axis point 229.55277417 -0.00000000 6.63944891  
Rotation angle (degrees) 0.92680792  
Shift along axis 0.20268387  
  

> fitmap #5.29 inMap #1.26

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_025_box.ccp4 (#1.26)
using 1143 atoms  
average map value = 1.953, steps = 40  
shifted from previous position = 0.0553  
rotated from previous position = 0.0299 degrees  
atoms outside contour = 395, contour level = 1.6527  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99985202 0.01298414 -0.01128496 -1.19372038  
-0.01297814 0.99991560 0.00060492 2.88830025  
0.01129186 -0.00045837 0.99993614 -2.72096305  
Axis -0.03088981 -0.65588069 -0.75423229  
Axis point 231.78028949 94.11510442 0.00000000  
Rotation angle (degrees) 0.98617020  
Shift along axis 0.19473161  
  

> fitmap #5.30 inMap #1.26

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_025_box.ccp4 (#1.26)
using 1252 atoms  
average map value = 2.137, steps = 44  
shifted from previous position = 0.0395  
rotated from previous position = 0.0526 degrees  
atoms outside contour = 335, contour level = 1.6527  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988000 0.01065057 -0.01124938 -0.74681665  
-0.01070200 0.99993251 -0.00452193 3.10547788  
0.01120046 0.00464178 0.99992650 -3.86969404  
Axis 0.28362317 -0.69483802 -0.66087671  
Axis point 333.92462248 0.00000000 -74.68353131  
Rotation angle (degrees) 0.92563837  
Shift along axis 0.18777203  
  

> fitmap #5.31 inMap #1.26

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_025_box.ccp4 (#1.26)
using 871 atoms  
average map value = 1.915, steps = 28  
shifted from previous position = 0.0423  
rotated from previous position = 0.0202 degrees  
atoms outside contour = 321, contour level = 1.6527  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988917 0.01093720 -0.01010054 -0.98059557  
-0.01095801 0.99993794 -0.00200772 2.79527930  
0.01007796 0.00211818 0.99994697 -2.92719601  
Axis 0.13725593 -0.67127728 -0.72838700  
Axis point 261.97900774 93.83172587 0.00000000  
Rotation angle (degrees) 0.86118394  
Shift along axis 0.12113145  
  

> fitmap #5.32 inMap #1.26

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_025_box.ccp4 (#1.26)
using 899 atoms  
average map value = 1.992, steps = 44  
shifted from previous position = 0.0133  
rotated from previous position = 0.0358 degrees  
atoms outside contour = 292, contour level = 1.6527  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984748 0.01560153 -0.00784875 -2.66229066  
-0.01564157 0.99986482 -0.00506725 4.38006135  
0.00776863 0.00518925 0.99995636 -3.27669295  
Axis 0.28174323 -0.42900543 -0.85823953  
Axis point 283.51979552 176.71996501 0.00000000  
Rotation angle (degrees) 1.04294695  
Shift along axis 0.18303495  
  

> fitmap #5.33 inMap #1.26

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_025_box.ccp4 (#1.26)
using 5263 atoms  
average map value = 2.005, steps = 48  
shifted from previous position = 0.274  
rotated from previous position = 0.159 degrees  
atoms outside contour = 1742, contour level = 1.6527  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99980939 -0.01251623 -0.01498441 7.38374694  
0.01259389 0.99990769 0.00509934 -4.39967885  
0.01491920 -0.00528708 0.99987472 -1.98901181  
Axis -0.25705338 -0.74008369 0.62144968  
Axis point 142.54255733 0.00000000 493.04224807  
Rotation angle (degrees) 1.15761742  
Shift along axis 0.12204272  
  

> fitmap #5.34 inMap #1.26

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_025_box.ccp4 (#1.26)
using 3427 atoms  
average map value = 1.886, steps = 44  
shifted from previous position = 0.161  
rotated from previous position = 0.134 degrees  
atoms outside contour = 1336, contour level = 1.6527  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99997423 -0.00645908 0.00313327 0.71964659  
0.00646056 0.99997902 -0.00046192 -1.41402696  
-0.00313022 0.00048215 0.99999498 0.49377772  
Axis 0.06561092 0.43530080 0.89789110  
Axis point 210.81485702 111.84448181 0.00000000  
Rotation angle (degrees) 0.41221425  
Shift along axis -0.12495178  
  

> fitmap #5.35 inMap #1.26

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_025_box.ccp4 (#1.26)
using 1719 atoms  
average map value = 1.923, steps = 48  
shifted from previous position = 0.267  
rotated from previous position = 0.189 degrees  
atoms outside contour = 630, contour level = 1.6527  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99979434 -0.01154599 -0.01667211 7.58293940  
0.01165203 0.99991241 0.00627732 -4.53426945  
0.01659817 -0.00647030 0.99984131 -2.10304711  
Axis -0.29983515 -0.78254616 0.54563759  
Axis point 135.23760884 0.00000000 455.44611698  
Rotation angle (degrees) 1.21806906  
Shift along axis 0.12714179  
  

> fitmap #5.36 inMap #1.26

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_025_box.ccp4 (#1.26)
using 1023 atoms  
average map value = 1.957, steps = 48  
shifted from previous position = 0.278  
rotated from previous position = 0.16 degrees  
atoms outside contour = 372, contour level = 1.6527  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99986332 -0.00901021 -0.01386234 6.29512162  
0.00910477 0.99993561 0.00677382 -4.01017829  
0.01380041 -0.00689911 0.99988097 -1.34954964  
Axis -0.38212095 -0.77309787 0.50626403  
Axis point 102.12458522 0.00000000 453.42792285  
Rotation angle (degrees) 1.02512452  
Shift along axis 0.01153398  
  

> fitmap #5.37 inMap #1.26

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_025_box.ccp4 (#1.26)
using 828 atoms  
average map value = 2.045, steps = 40  
shifted from previous position = 0.0421  
rotated from previous position = 0.069 degrees  
atoms outside contour = 264, contour level = 1.6527  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99998368 0.00570264 -0.00034353 -1.57442246  
-0.00570475 0.99996261 -0.00649915 2.76161262  
0.00030645 0.00650101 0.99997882 -2.04378132  
Axis 0.75112159 -0.03755468 -0.65909483  
Axis point 0.00000000 309.59963561 423.48865176  
Rotation angle (degrees) 0.49583421  
Shift along axis 0.06075151  
  

> fitmap #5.38 inMap #1.26

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_025_box.ccp4 (#1.26)
using 723 atoms  
average map value = 2.087, steps = 44  
shifted from previous position = 0.18  
rotated from previous position = 0.135 degrees  
atoms outside contour = 206, contour level = 1.6527  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99988487 -0.00871586 -0.01242131 5.67784991  
0.00869050 0.99996004 -0.00209440 -1.21078638  
0.01243907 0.00198621 0.99992066 -3.02833574  
Axis 0.13325975 -0.81186241 0.56843756  
Axis point 247.18510578 0.00000000 454.61920872  
Rotation angle (degrees) 0.87727310  
Shift along axis 0.01820104  
  

> fitmap #5.39 inMap #1.26

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_025_box.ccp4 (#1.26)
using 1443 atoms  
average map value = 2.034, steps = 44  
shifted from previous position = 0.168  
rotated from previous position = 0.136 degrees  
atoms outside contour = 490, contour level = 1.6527  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99978739 -0.01013618 -0.01795667 7.57886406  
0.01023261 0.99993367 0.00528670 -3.86689707  
0.01790189 -0.00546932 0.99982479 -2.62502008  
Axis -0.25237348 -0.84136645 0.47792272  
Axis point 153.06036654 0.00000000 421.46348603  
Rotation angle (degrees) 1.22104915  
Shift along axis 0.08621641  
  

> fitmap #5.40 inMap #1.26

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_025_box.ccp4 (#1.26)
using 1501 atoms  
average map value = 2.175, steps = 44  
shifted from previous position = 0.151  
rotated from previous position = 0.143 degrees  
atoms outside contour = 474, contour level = 1.6527  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99978451 -0.01348794 -0.01578026 7.82233988  
0.01358315 0.99989009 0.00594194 -4.77303769  
0.01569838 -0.00615501 0.99985783 -1.96857783  
Axis -0.27973413 -0.72792269 0.62600109  
Axis point 132.03090456 0.00000000 494.85665246  
Rotation angle (degrees) 1.23895939  
Shift along axis 0.05389510  
  

> fitmap #5.41 inMap #1.26

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_025_box.ccp4 (#1.26)
using 3407 atoms  
average map value = 2.103, steps = 60  
shifted from previous position = 0.295  
rotated from previous position = 0.156 degrees  
atoms outside contour = 912, contour level = 1.6527  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99984689 -0.01108799 -0.01353687 6.65150239  
0.01116232 0.99992297 0.00542770 -4.18746010  
0.01347565 -0.00557797 0.99989364 -1.56468526  
Axis -0.29999467 -0.73631297 0.60650343  
Axis point 126.25380856 0.00000000 493.01152118  
Rotation angle (degrees) 1.05104111  
Shift along axis 0.13887891  
  

> fitmap #5.42 inMap #1.26

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_025_box.ccp4 (#1.26)
using 1684 atoms  
average map value = 2.036, steps = 48  
shifted from previous position = 0.232  
rotated from previous position = 0.168 degrees  
atoms outside contour = 495, contour level = 1.6527  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_025_box.ccp4
(#1.26) coordinates:  
Matrix rotation and translation  
0.99977170 -0.01198796 -0.01768740 8.16269103  
0.01193125 0.99992335 -0.00330873 -1.37780337  
0.01772571 0.00309694 0.99983809 -4.32672620  
Axis 0.14823939 -0.81952633 0.55353561  
Axis point 246.54070469 0.00000000 458.78295172  
Rotation angle (degrees) 1.23802003  
Shift along axis -0.05581854  
  

> color zone #1.26 near #5 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #1.25

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map frame_024_box.ccp4 (#1.25)
using 2572 atoms  
average map value = 1.797, steps = 44  
shifted from previous position = 0.12  
rotated from previous position = 0.101 degrees  
atoms outside contour = 1148, contour level = 1.6537  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99995891 -0.00635796 -0.00646231 3.46499356  
0.00635379 0.99997959 -0.00066531 -1.47257188  
0.00646641 0.00062422 0.99997890 -1.62453421  
Axis 0.07094261 -0.71126807 0.69933173  
Axis point 269.95763179 0.00000000 532.74360625  
Rotation angle (degrees) 0.52073967  
Shift along axis 0.15712072  
  

> fitmap #5.2 inMap #1.25

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map frame_024_box.ccp4 (#1.25)
using 2797 atoms  
average map value = 1.827, steps = 40  
shifted from previous position = 0.0321  
rotated from previous position = 0.0444 degrees  
atoms outside contour = 1206, contour level = 1.6537  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99990406 0.01179655 -0.00726059 -1.92408108  
-0.01182618 0.99992186 -0.00405174 3.54351767  
0.00721222 0.00413721 0.99996543 -2.78259466  
Axis 0.28346581 -0.50098586 -0.81771652  
Axis point 296.62825223 164.42959905 0.00000000  
Rotation angle (degrees) 0.82762783  
Shift along axis -0.04528984  
  

> fitmap #5.3 inMap #1.25

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map frame_024_box.ccp4 (#1.25)
using 893 atoms  
average map value = 1.691, steps = 40  
shifted from previous position = 0.127  
rotated from previous position = 0.096 degrees  
atoms outside contour = 435, contour level = 1.6537  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99994369 -0.00576374 -0.00891043 3.78641275  
0.00579047 0.99997881 0.00297617 -2.11683030  
0.00889309 -0.00302760 0.99995587 -1.20092870  
Axis -0.27219379 -0.80716034 0.52383463  
Axis point 140.03235197 0.00000000 425.55020410  
Rotation angle (degrees) 0.63189887  
Shift along axis 0.04889537  
  

> fitmap #5.4 inMap #1.25

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map frame_024_box.ccp4 (#1.25)
using 3606 atoms  
average map value = 1.872, steps = 44  
shifted from previous position = 0.0142  
rotated from previous position = 0.0318 degrees  
atoms outside contour = 1450, contour level = 1.6537  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985328 0.00935229 -0.01435108 -0.00618076  
-0.00940007 0.99995049 -0.00326580 2.72652935  
0.01431983 0.00340022 0.99989168 -4.14698842  
Axis 0.19099594 -0.82148301 -0.53729528  
Axis point 290.05434198 0.00000000 -3.22546188  
Rotation angle (degrees) 0.99990212  
Shift along axis -0.01282074  
  

> fitmap #5.5 inMap #1.25

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map frame_024_box.ccp4 (#1.25)
using 785 atoms  
average map value = 1.652, steps = 44  
shifted from previous position = 0.064  
rotated from previous position = 0.0964 degrees  
atoms outside contour = 395, contour level = 1.6537  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99987131 0.01312899 -0.00921943 -1.76536497  
-0.01317433 0.99990134 -0.00487403 4.08348194  
0.00915453 0.00499487 0.99994562 -3.47203411  
Axis 0.29399055 -0.54735269 -0.78356531  
Axis point 307.54000616 136.72658593 0.00000000  
Rotation angle (degrees) 0.96171964  
Shift along axis -0.03353996  
  

> fitmap #5.6 inMap #1.25

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map frame_024_box.ccp4 (#1.25)
using 4605 atoms  
average map value = 1.829, steps = 40  
shifted from previous position = 0.0303  
rotated from previous position = 0.0445 degrees  
atoms outside contour = 1887, contour level = 1.6537  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99986746 0.00986881 -0.01294892 -0.30327706  
-0.00988820 0.99995008 -0.00143432 2.46962187  
0.01293412 0.00156217 0.99991513 -3.46797784  
Axis 0.09163740 -0.79154500 -0.60420121  
Axis point 262.68296283 0.00000000 -26.90771151  
Rotation angle (degrees) 0.93681001  
Shift along axis 0.11274807  
  

> fitmap #5.7 inMap #1.25

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map frame_024_box.ccp4 (#1.25)
using 1331 atoms  
average map value = 1.704, steps = 48  
shifted from previous position = 0.11  
rotated from previous position = 0.178 degrees  
atoms outside contour = 663, contour level = 1.6537  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99989646 0.01167838 0.00840706 -5.06187310  
-0.01161044 0.99989991 -0.00808527 4.39754231  
-0.00850064 0.00798682 0.99993197 -0.37015954  
Axis 0.48758136 0.51293176 -0.70651640  
Axis point 372.80629157 438.79443396 0.00000000  
Rotation angle (degrees) 0.94435963  
Shift along axis 0.04908793  
  

> fitmap #5.8 inMap #1.25

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map frame_024_box.ccp4 (#1.25)
using 581 atoms  
average map value = 1.95, steps = 40  
shifted from previous position = 0.102  
rotated from previous position = 0.0882 degrees  
atoms outside contour = 218, contour level = 1.6537  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997569 -0.00422639 -0.00554574 2.57083847  
0.00424192 0.99998711 0.00279130 -1.90951079  
0.00553387 -0.00281475 0.99998073 -0.50147559  
Axis -0.37299330 -0.73717132 0.56343095  
Axis point 109.19115069 0.00000000 474.26854585  
Rotation angle (degrees) 0.43057892  
Shift along axis 0.16618419  
  

> fitmap #5.9 inMap #1.25

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map frame_024_box.ccp4 (#1.25)
using 528 atoms  
average map value = 1.907, steps = 44  
shifted from previous position = 0.127  
rotated from previous position = 0.196 degrees  
atoms outside contour = 190, contour level = 1.6537  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99989456 0.00326221 0.01414995 -4.04905112  
-0.00298740 0.99980737 -0.01939861 4.94831391  
-0.01421050 0.01935429 0.99971170 -2.43601073  
Axis 0.80023580 0.58563480 -0.12905251  
Axis point 0.00000000 129.84341007 254.63943829  
Rotation angle (degrees) 1.38746280  
Shift along axis -0.02791753  
  

> fitmap #5.10 inMap #1.25

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map frame_024_box.ccp4 (#1.25)
using 914 atoms  
average map value = 1.827, steps = 44  
shifted from previous position = 0.469  
rotated from previous position = 0.288 degrees  
atoms outside contour = 355, contour level = 1.6537  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99959024 -0.01560605 -0.02399603 10.53142857  
0.01572830 0.99986423 0.00491399 -4.92679335  
0.02391608 -0.00528939 0.99969998 -3.73903880  
Axis -0.17546391 -0.82392804 0.53884598  
Axis point 166.25919944 0.00000000 437.48113321  
Rotation angle (degrees) 1.66613388  
Shift along axis 0.19667149  
  

> fitmap #5.11 inMap #1.25

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map frame_024_box.ccp4 (#1.25)
using 968 atoms  
average map value = 1.785, steps = 44  
shifted from previous position = 0.322  
rotated from previous position = 0.193 degrees  
atoms outside contour = 433, contour level = 1.6537  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99960634 -0.01107383 -0.02577872 10.22368600  
0.01127114 0.99990819 0.00752161 -4.72252323  
0.02569306 -0.00780921 0.99963938 -3.80960915  
Axis -0.26355479 -0.88486053 0.38413632  
Axis point 154.12227854 0.00000000 394.45373725  
Rotation angle (degrees) 1.66666475  
Shift along axis 0.02086374  
  

> fitmap #5.12 inMap #1.25

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map frame_024_box.ccp4 (#1.25)
using 725 atoms  
average map value = 1.859, steps = 48  
shifted from previous position = 0.208  
rotated from previous position = 0.141 degrees  
atoms outside contour = 265, contour level = 1.6537  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99980365 -0.01579277 -0.01196859 7.31139216  
0.01584900 0.99986373 0.00461765 -4.82599249  
0.01189404 -0.00480643 0.99991771 -1.68779198  
Axis -0.23134395 -0.58578405 0.77674772  
Axis point 314.90742180 456.47288139 0.00000000  
Rotation angle (degrees) 1.16708763  
Shift along axis -0.17544546  
  

> fitmap #5.13 inMap #1.25

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map frame_024_box.ccp4 (#1.25)
using 1384 atoms  
average map value = 2.048, steps = 28  
shifted from previous position = 0.0417  
rotated from previous position = 0.111 degrees  
atoms outside contour = 405, contour level = 1.6537  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99999867 0.00153743 0.00054320 -0.42290610  
-0.00153302 0.99996662 -0.00802549 1.99818960  
-0.00055552 0.00802464 0.99996765 -2.19242637  
Axis 0.97997618 0.06708488 -0.18747346  
Axis point 0.00000000 271.15465635 246.76072203  
Rotation angle (degrees) 0.46920276  
Shift along axis 0.13063218  
  

> fitmap #5.14 inMap #1.25

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map frame_024_box.ccp4 (#1.25)
using 3020 atoms  
average map value = 1.936, steps = 48  
shifted from previous position = 0.232  
rotated from previous position = 0.21 degrees  
atoms outside contour = 1051, contour level = 1.6537  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99978753 -0.01808286 -0.00989509 7.35299224  
0.01814442 0.99981636 0.00616728 -5.96750043  
0.00978175 -0.00634551 0.99993202 -0.36461641  
Axis -0.29043322 -0.45671714 0.84086741  
Axis point 325.88061440 407.34901683 0.00000000  
Rotation angle (degrees) 1.23433884  
Shift along axis 0.28331245  
  

> fitmap #5.15 inMap #1.25

Fit molecule Closed_Refine_71.cif AB (#5.15) to map frame_024_box.ccp4 (#1.25)
using 686 atoms  
average map value = 1.351, steps = 48  
shifted from previous position = 0.584  
rotated from previous position = 0.332 degrees  
atoms outside contour = 472, contour level = 1.6537  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99696978 -0.03532920 -0.06930441 26.85879652  
0.03485823 0.99936030 -0.00799380 -6.71562786  
0.06954249 0.00555375 0.99756353 -15.94908035  
Axis 0.08675017 -0.88908987 0.44943700  
Axis point 249.80897562 0.00000000 375.20787148  
Rotation angle (degrees) 4.47842662  
Shift along axis 1.13269503  
  

> fitmap #5.16 inMap #1.25

Fit molecule Closed_Refine_71.cif AC (#5.16) to map frame_024_box.ccp4 (#1.25)
using 711 atoms  
average map value = 1.785, steps = 44  
shifted from previous position = 0.0423  
rotated from previous position = 0.088 degrees  
atoms outside contour = 294, contour level = 1.6537  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99988162 0.00421776 -0.01479710 0.92775273  
-0.00449975 0.99980791 -0.01907588 4.07651434  
0.01471380 0.01914021 0.99970854 -6.78977731  
Axis 0.77888968 -0.60146741 -0.17767337  
Axis point 0.00000000 362.54053149 193.56174976  
Rotation angle (degrees) 1.40574488  
Shift along axis -0.52291089  
  

> fitmap #5.17 inMap #1.25

Fit molecule Closed_Refine_71.cif AL (#5.17) to map frame_024_box.ccp4 (#1.25)
using 3039 atoms  
average map value = 1.768, steps = 60  
shifted from previous position = 0.151  
rotated from previous position = 0.343 degrees  
atoms outside contour = 1285, contour level = 1.6537  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99962674 0.01783671 -0.02069365 -0.60931995  
-0.01797683 0.99981659 -0.00660489 5.35000467  
0.02057204 0.00697443 0.99976405 -6.19323109  
Axis 0.24118925 -0.73294050 -0.63610217  
Axis point 304.64587217 0.00000000 -33.44010688  
Rotation angle (degrees) 1.61313371  
Shift along axis -0.12866873  
  

> fitmap #5.18 inMap #1.25

Fit molecule Closed_Refine_71.cif AM (#5.18) to map frame_024_box.ccp4 (#1.25)
using 1249 atoms  
average map value = 1.823, steps = 36  
shifted from previous position = 0.0283  
rotated from previous position = 0.0514 degrees  
atoms outside contour = 493, contour level = 1.6537  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984223 0.01437145 -0.01043958 -1.81998238  
-0.01445074 0.99986700 -0.00756015 4.86039574  
0.01032954 0.00770981 0.99991693 -4.27116766  
Axis 0.39489495 -0.53710798 -0.74536769  
Axis point 329.76610235 126.25640077 0.00000000  
Rotation angle (degrees) 1.10783743  
Shift along axis -0.14566886  
  

> fitmap #5.19 inMap #1.25

Fit molecule Closed_Refine_71.cif AN (#5.19) to map frame_024_box.ccp4 (#1.25)
using 1150 atoms  
average map value = 1.95, steps = 44  
shifted from previous position = 0.183  
rotated from previous position = 0.131 degrees  
atoms outside contour = 407, contour level = 1.6537  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99977717 -0.01307245 -0.01657446 7.96888573  
0.01316345 0.99989882 0.00539287 -4.58607036  
0.01650228 -0.00560985 0.99984809 -2.23952811  
Axis -0.25219060 -0.75814390 0.60134659  
Axis point 144.52576922 0.00000000 480.68350089  
Rotation angle (degrees) 1.24996582  
Shift along axis 0.12049061  
  

> fitmap #5.20 inMap #1.25

Fit molecule Closed_Refine_71.cif AO (#5.20) to map frame_024_box.ccp4 (#1.25)
using 1188 atoms  
average map value = 2.071, steps = 44  
shifted from previous position = 0.0764  
rotated from previous position = 0.114 degrees  
atoms outside contour = 359, contour level = 1.6537  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99999525 -0.00218140 -0.00217879 1.22835572  
0.00217090 0.99998608 -0.00480940 0.46989287  
0.00218926 0.00480465 0.99998606 -1.94984086  
Axis 0.84174470 -0.38243842 0.38106000  
Axis point 0.00000000 414.95270398 105.34832144  
Rotation angle (degrees) 0.32720587  
Shift along axis 0.11125046  
  

> fitmap #5.21 inMap #1.25

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map frame_024_box.ccp4 (#1.25)
using 430 atoms  
average map value = 1.803, steps = 40  
shifted from previous position = 0.0242  
rotated from previous position = 0.0315 degrees  
atoms outside contour = 196, contour level = 1.6537  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99970286 0.00878892 -0.02273655 1.64698725  
-0.00863856 0.99994022 0.00670287 0.98229470  
0.02279410 -0.00650447 0.99971902 -3.30558424  
Axis -0.26148329 -0.90143071 -0.34503503  
Axis point 148.52125572 0.00000000 68.47748999  
Rotation angle (degrees) 1.44713943  
Shift along axis -0.17558790  
  

> fitmap #5.22 inMap #1.25

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map frame_024_box.ccp4 (#1.25)
using 485 atoms  
average map value = 1.848, steps = 40  
shifted from previous position = 0.0342  
rotated from previous position = 0.0348 degrees  
atoms outside contour = 163, contour level = 1.6537  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99974737 -0.00830758 -0.02088501 3.92863522  
0.00838554 0.99995819 0.00364831 -2.32252227  
0.02085383 -0.00382252 0.99977523 -4.13058218  
Axis -0.16394283 -0.91593252 0.36632004  
Axis point 199.54659460 0.00000000 185.45929552  
Rotation angle (degrees) 1.30559091  
Shift along axis -0.02991295  
  

> fitmap #5.23 inMap #1.25

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map frame_024_box.ccp4 (#1.25)
using 646 atoms  
average map value = 1.765, steps = 28  
shifted from previous position = 0.0515  
rotated from previous position = 0.0558 degrees  
atoms outside contour = 263, contour level = 1.6537  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981403 0.00956448 -0.01674582 0.21016302  
-0.00961128 0.99995012 -0.00271676 2.84095926  
0.01671901 0.00287721 0.99985609 -4.30764023  
Axis 0.14353434 -0.85866631 -0.49202649  
Axis point 266.28176377 0.00000000 12.07697598  
Rotation angle (degrees) 1.11656582  
Shift along axis -0.28979727  
  

> fitmap #5.24 inMap #1.25

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map frame_024_box.ccp4 (#1.25)
using 907 atoms  
average map value = 1.919, steps = 40  
shifted from previous position = 0.0468  
rotated from previous position = 0.0502 degrees  
atoms outside contour = 333, contour level = 1.6537  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99991566 0.00643371 -0.01128201 0.04631823  
-0.00647173 0.99997349 -0.00333694 1.91275836  
0.01126025 0.00340967 0.99993079 -3.49381722  
Axis 0.25139276 -0.83997184 -0.48088354  
Axis point 306.64413329 0.00000000 -0.08316091  
Rotation angle (degrees) 0.76884426  
Shift along axis 0.08510009  
  

> fitmap #5.25 inMap #1.25

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map frame_024_box.ccp4 (#1.25)
using 1220 atoms  
average map value = 2.063, steps = 40  
shifted from previous position = 0.0387  
rotated from previous position = 0.0466 degrees  
atoms outside contour = 376, contour level = 1.6537  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99989494 0.01134690 -0.00901995 -1.32355904  
-0.01137078 0.99993197 -0.00260136 3.12076323  
0.00898982 0.00270365 0.99995594 -2.88501402  
Axis 0.18000288 -0.61108442 -0.77082735  
Axis point 277.95539323 120.46477081 0.00000000  
Rotation angle (degrees) 0.84433579  
Shift along axis 0.07855349  
  

> fitmap #5.26 inMap #1.25

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map frame_024_box.ccp4 (#1.25)
using 1302 atoms  
average map value = 1.9, steps = 40  
shifted from previous position = 0.00661  
rotated from previous position = 0.0256 degrees  
atoms outside contour = 456, contour level = 1.6537  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99978936 0.01180456 -0.01678956 -0.14861650  
-0.01185179 0.99992607 -0.00271654 3.12910162  
0.01675626 0.00291496 0.99985536 -4.44171112  
Axis 0.13591954 -0.80964834 -0.57096011  
Axis point 265.57464461 0.00000000 -12.04086078  
Rotation angle (degrees) 1.18704091  
Shift along axis -0.01763195  
  

> fitmap #5.27 inMap #1.25

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map frame_024_box.ccp4 (#1.25)
using 925 atoms  
average map value = 1.911, steps = 48  
shifted from previous position = 0.0353  
rotated from previous position = 0.0549 degrees  
atoms outside contour = 316, contour level = 1.6537  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99983077 0.01587586 -0.00929438 -2.07823646  
-0.01589441 0.99987182 -0.00192556 3.90514198  
0.00926262 0.00207296 0.99995495 -2.63862888  
Axis 0.10804047 -0.50141219 -0.85843641  
Axis point 247.21309419 134.10185942 0.00000000  
Rotation angle (degrees) 1.06030374  
Shift along axis 0.08247566  
  

> fitmap #5.28 inMap #1.25

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map frame_024_box.ccp4 (#1.25)
using 1199 atoms  
average map value = 1.873, steps = 28  
shifted from previous position = 0.0596  
rotated from previous position = 0.0508 degrees  
atoms outside contour = 447, contour level = 1.6537  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985129 0.00882878 -0.01481362 0.12867348  
-0.00881660 0.99996074 0.00088719 1.85264842  
0.01482087 -0.00075645 0.99988988 -3.57250316  
Axis -0.04760169 -0.85824488 -0.51102818  
Axis point 233.18493916 0.00000000 7.08280409  
Rotation angle (degrees) 0.98923694  
Shift along axis 0.22949867  
  

> fitmap #5.29 inMap #1.25

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map frame_024_box.ccp4 (#1.25)
using 1143 atoms  
average map value = 1.953, steps = 40  
shifted from previous position = 0.0349  
rotated from previous position = 0.0469 degrees  
atoms outside contour = 393, contour level = 1.6537  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99983105 0.01362131 -0.01234195 -1.20343034  
-0.01361966 0.99990722 0.00021727 3.10383805  
0.01234377 -0.00004914 0.99992381 -3.04881549  
Axis -0.00724669 -0.67148083 -0.74098649  
Axis point 236.32885486 91.18260212 0.00000000  
Rotation angle (degrees) 1.05324481  
Shift along axis 0.18368421  
  

> fitmap #5.30 inMap #1.25

Fit molecule Closed_Refine_71.cif BL (#5.30) to map frame_024_box.ccp4 (#1.25)
using 1252 atoms  
average map value = 2.138, steps = 28  
shifted from previous position = 0.0395  
rotated from previous position = 0.0298 degrees  
atoms outside contour = 336, contour level = 1.6537  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99985556 0.01147374 -0.01253813 -0.74257289  
-0.01153494 0.99992186 -0.00481935 3.36500096  
0.01248185 0.00496328 0.99990978 -4.21086065  
Axis 0.27657310 -0.70736117 -0.65049789  
Axis point 328.87848690 0.00000000 -66.39997305  
Rotation angle (degrees) 1.01335362  
Shift along axis 0.15350925  
  

> fitmap #5.31 inMap #1.25

Fit molecule Closed_Refine_71.cif BM (#5.31) to map frame_024_box.ccp4 (#1.25)
using 871 atoms  
average map value = 1.915, steps = 40  
shifted from previous position = 0.0167  
rotated from previous position = 0.0475 degrees  
atoms outside contour = 319, contour level = 1.6537  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99986368 0.01233117 -0.01098053 -1.16272255  
-0.01235073 0.99992226 -0.00171461 3.06090348  
0.01095853 0.00184999 0.99993824 -3.06041456  
Axis 0.10731969 -0.66052003 -0.74309877  
Axis point 254.03878790 98.21046488 0.00000000  
Rotation angle (degrees) 0.95157851  
Shift along axis 0.12761921  
  

> fitmap #5.32 inMap #1.25

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map frame_024_box.ccp4 (#1.25)
using 899 atoms  
average map value = 1.991, steps = 48  
shifted from previous position = 0.0374  
rotated from previous position = 0.0404 degrees  
atoms outside contour = 294, contour level = 1.6537  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981585 0.01701786 -0.00886868 -2.81239173  
-0.01706500 0.99984051 -0.00526698 4.76458272  
0.00877763 0.00541736 0.99994680 -3.55948152  
Axis 0.26818431 -0.44293465 -0.85550340  
Axis point 282.28768415 171.16045673 0.00000000  
Rotation angle (degrees) 1.14139402  
Shift along axis 0.18051042  
  

> fitmap #5.33 inMap #1.25

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map frame_024_box.ccp4 (#1.25)
using 5263 atoms  
average map value = 2.005, steps = 44  
shifted from previous position = 0.358  
rotated from previous position = 0.135 degrees  
atoms outside contour = 1750, contour level = 1.6537  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99978012 -0.01361143 -0.01595118 7.95686096  
0.01370271 0.99989028 0.00562734 -4.77973452  
0.01587284 -0.00584468 0.99985694 -2.06382431  
Axis -0.26385093 -0.73193736 0.62821206  
Axis point 138.57402307 0.00000000 498.61137619  
Rotation angle (degrees) 1.24568432  
Shift along axis 0.10252175  
  

> fitmap #5.34 inMap #1.25

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map frame_024_box.ccp4 (#1.25)
using 3427 atoms  
average map value = 1.882, steps = 48  
shifted from previous position = 0.209  
rotated from previous position = 0.133 degrees  
atoms outside contour = 1343, contour level = 1.6537  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997069 -0.00694967 0.00321383 0.82654852  
0.00695088 0.99997577 -0.00036754 -1.56890866  
-0.00321120 0.00038987 0.99999477 0.52185620  
Axis 0.04939940 0.41905177 0.90661751  
Axis point 217.47717843 119.03621603 0.00000000  
Rotation angle (degrees) 0.43924302  
Shift along axis -0.14349899  
  

> fitmap #5.35 inMap #1.25

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map frame_024_box.ccp4 (#1.25)
using 1719 atoms  
average map value = 1.922, steps = 48  
shifted from previous position = 0.321  
rotated from previous position = 0.17 degrees  
atoms outside contour = 637, contour level = 1.6537  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99974372 -0.01321084 -0.01838372 8.51265338  
0.01334702 0.99988424 0.00730465 -5.18088269  
0.01828509 -0.00754815 0.99980432 -2.23267698  
Axis -0.31170576 -0.76954407 0.55735218  
Axis point 129.77135973 0.00000000 462.75535024  
Rotation angle (degrees) 1.36520252  
Shift along axis 0.08908711  
  

> fitmap #5.36 inMap #1.25

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map frame_024_box.ccp4 (#1.25)
using 1023 atoms  
average map value = 1.956, steps = 60  
shifted from previous position = 0.339  
rotated from previous position = 0.186 degrees  
atoms outside contour = 374, contour level = 1.6537  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981976 -0.01090120 -0.01554400 7.23945222  
0.01102601 0.99990747 0.00796693 -4.82398579  
0.01545571 -0.00813688 0.99984744 -1.45139935  
Axis -0.39044641 -0.75160643 0.53163839  
Axis point 99.44548296 0.00000000 465.27707789  
Rotation angle (degrees) 1.18165454  
Shift along axis 0.02750103  
  

> fitmap #5.37 inMap #1.25

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map frame_024_box.ccp4 (#1.25)
using 828 atoms  
average map value = 2.045, steps = 40  
shifted from previous position = 0.0409  
rotated from previous position = 0.137 degrees  
atoms outside contour = 263, contour level = 1.6537  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99997676 0.00680420 0.00042458 -2.05796721  
-0.00680115 0.99995359 -0.00682335 3.07782265  
-0.00047099 0.00682030 0.99997663 -1.96872756  
Axis 0.70733638 0.04642937 -0.70535067  
Axis point 0.00000000 282.34770719 448.63544920  
Rotation angle (degrees) 0.55259137  
Shift along axis 0.07586958  
  

> fitmap #5.38 inMap #1.25

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map frame_024_box.ccp4 (#1.25)
using 723 atoms  
average map value = 2.087, steps = 60  
shifted from previous position = 0.258  
rotated from previous position = 0.147 degrees  
atoms outside contour = 206, contour level = 1.6537  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99984652 -0.01017178 -0.01426449 6.58296887  
0.01014095 0.99994609 -0.00223215 -1.45440378  
0.01428642 0.00208715 0.99989577 -3.45126685  
Axis 0.12234372 -0.80870119 0.57535590  
Axis point 244.75794461 -0.00000000 458.89557601  
Rotation angle (degrees) 1.01145615  
Shift along axis -0.00414378  
  

> fitmap #5.39 inMap #1.25

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map frame_024_box.ccp4 (#1.25)
using 1443 atoms  
average map value = 2.035, steps = 44  
shifted from previous position = 0.172  
rotated from previous position = 0.172 degrees  
atoms outside contour = 489, contour level = 1.6537  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99975141 -0.01173187 -0.01896005 8.23750899  
0.01185592 0.99990895 0.00644354 -4.54799195  
0.01888273 -0.00666672 0.99979948 -2.57204238  
Axis -0.28206577 -0.81418314 0.50748863  
Axis point 142.80834925 0.00000000 433.69659530  
Rotation angle (degrees) 1.33165771  
Shift along axis 0.07409676  
  

> fitmap #5.40 inMap #1.25

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map frame_024_box.ccp4 (#1.25)
using 1501 atoms  
average map value = 2.175, steps = 60  
shifted from previous position = 0.218  
rotated from previous position = 0.142 degrees  
atoms outside contour = 475, contour level = 1.6537  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99973696 -0.01481675 -0.01750647 8.65515308  
0.01493029 0.99986823 0.00637281 -5.20938216  
0.01740974 -0.00663251 0.99982644 -2.21719846  
Axis -0.27277566 -0.73233794 0.62391873  
Axis point 134.80930578 0.00000000 493.47432551  
Rotation angle (degrees) 1.36599588  
Shift along axis 0.07076149  
  

> fitmap #5.41 inMap #1.25

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map frame_024_box.ccp4 (#1.25)
using 3407 atoms  
average map value = 2.103, steps = 44  
shifted from previous position = 0.324  
rotated from previous position = 0.115 degrees  
atoms outside contour = 915, contour level = 1.6537  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99981564 -0.01188968 -0.01507697 7.30857684  
0.01198203 0.99990991 0.00604982 -4.58168118  
0.01500368 -0.00622936 0.99986803 -1.74655819  
Axis -0.30456361 -0.74609832 0.59209653  
Axis point 126.93494108 0.00000000 486.39727934  
Rotation angle (degrees) 1.15508294  
Shift along axis 0.15832702  
  

> fitmap #5.42 inMap #1.25

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map frame_024_box.ccp4 (#1.25)
using 1684 atoms  
average map value = 2.037, steps = 40  
shifted from previous position = 0.323  
rotated from previous position = 0.13 degrees  
atoms outside contour = 498, contour level = 1.6537  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to frame_024_box.ccp4
(#1.25) coordinates:  
Matrix rotation and translation  
0.99973860 -0.01289089 -0.01888272 8.73590945  
0.01284925 0.99991474 -0.00232504 -1.88107390  
0.01891109 0.00208181 0.99981900 -4.38046121  
Axis 0.09592934 -0.82270414 0.56031728  
Axis point 233.99486523 -0.00000000 459.75083630  
Rotation angle (degrees) 1.31615734  
Shift along axis -0.06885073  
  

> color zone #1.25 near #5 distance 3.0 update true

> wait 1

> fitmap #4.1 inMap #3

Fit molecule DrCI_open.cif 1 (#4.1) to map Open_Refine73_box.ccp4 (#3) using
2572 atoms  
average map value = 0.9139, steps = 56  
shifted from previous position = 1.32  
rotated from previous position = 1.14 degrees  
atoms outside contour = 570, contour level = 0.5  
  
Position of DrCI_open.cif 1 (#4.1) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999911 -0.00075445 -0.00110308 0.47851144  
0.00075452 0.99999971 0.00007047 -0.18897211  
0.00110303 -0.00007130 0.99999939 -0.24722745  
Axis -0.05296447 -0.82423107 0.56377114  
Axis point 219.79210760 0.00000000 433.18702576  
Rotation angle (degrees) 0.07667795  
Shift along axis -0.00896712  
  

> fitmap #4.2 inMap #3

Fit molecule DrCI_open.cif 2 (#4.2) to map Open_Refine73_box.ccp4 (#3) using
2797 atoms  
average map value = 0.9395, steps = 44  
shifted from previous position = 0.193  
rotated from previous position = 0.192 degrees  
atoms outside contour = 614, contour level = 0.5  
  
Position of DrCI_open.cif 2 (#4.2) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999998 -0.00018194 -0.00001670 0.04239002  
0.00018195 0.99999987 0.00047511 -0.11446630  
0.00001662 -0.00047512 0.99999989 0.10776331  
Axis -0.93336641 -0.03272938 0.35742963  
Axis point 0.00000000 224.72737072 240.79992225  
Rotation angle (degrees) 0.02916543  
Shift along axis 0.00269879  
  

> fitmap #4.3 inMap #3

Fit molecule DrCI_open.cif 3 (#4.3) to map Open_Refine73_box.ccp4 (#3) using
956 atoms  
average map value = 0.8648, steps = 48  
shifted from previous position = 1.22  
rotated from previous position = 1.05 degrees  
atoms outside contour = 241, contour level = 0.5  
  
Position of DrCI_open.cif 3 (#4.3) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999992 -0.00030691 -0.00024252 0.13998870  
0.00030703 0.99999984 0.00047498 -0.14074490  
0.00024237 -0.00047505 0.99999986 0.06372578  
Axis -0.77194966 -0.39400164 0.49885512  
Axis point 0.00000000 155.91439751 313.64177175  
Rotation angle (degrees) 0.03525672  
Shift along axis -0.02082058  
  

> fitmap #4.4 inMap #3

Fit molecule DrCI_open.cif 4 (#4.4) to map Open_Refine73_box.ccp4 (#3) using
3605 atoms  
average map value = 0.9454, steps = 48  
shifted from previous position = 0.138  
rotated from previous position = 0.275 degrees  
atoms outside contour = 784, contour level = 0.5  
  
Position of DrCI_open.cif 4 (#4.4) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999943 -0.00033194 -0.00101123 0.23283599  
0.00033161 0.99999989 -0.00032872 -0.02893815  
0.00101134 0.00032839 0.99999943 -0.29677518  
Axis 0.29496585 -0.90789715 0.29785552  
Axis point 295.50555387 0.00000000 228.17228347  
Rotation angle (degrees) 0.06382048  
Shift along axis 0.00655540  
  

> fitmap #4.5 inMap #3

Fit molecule DrCI_open.cif 4L (#4.5) to map Open_Refine73_box.ccp4 (#3) using
794 atoms  
average map value = 0.8371, steps = 60  
shifted from previous position = 0.296  
rotated from previous position = 0.858 degrees  
atoms outside contour = 194, contour level = 0.5  
  
Position of DrCI_open.cif 4L (#4.5) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999915 0.00121866 -0.00045881 -0.25374859  
-0.00121832 0.99999897 0.00075633 0.15387601  
0.00045974 -0.00075577 0.99999961 0.11391492  
Axis -0.50211240 -0.30501508 -0.80922737  
Axis point 123.19127593 213.12798719 0.00000000  
Rotation angle (degrees) 0.08627289  
Shift along axis -0.01170726  
  

> fitmap #4.6 inMap #3

Fit molecule DrCI_open.cif 5 (#4.6) to map Open_Refine73_box.ccp4 (#3) using
4606 atoms  
average map value = 0.7933, steps = 48  
shifted from previous position = 0.143  
rotated from previous position = 0.365 degrees  
atoms outside contour = 1276, contour level = 0.5  
  
Position of DrCI_open.cif 5 (#4.6) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999991 0.00020736 0.00036614 -0.11328472  
-0.00020721 0.99999989 -0.00041232 0.11621748  
-0.00036623 0.00041225 0.99999985 0.01628971  
Axis 0.69985989 0.62160251 -0.35186141  
Axis point 0.00000000 -28.50036413 301.12458634  
Rotation angle (degrees) 0.03375283  
Shift along axis -0.01277408  
  

> fitmap #4.7 inMap #3

Fit molecule DrCI_open.cif 6 (#4.7) to map Open_Refine73_box.ccp4 (#3) using
1403 atoms  
average map value = 0.8325, steps = 52  
shifted from previous position = 0.7  
rotated from previous position = 1.19 degrees  
atoms outside contour = 360, contour level = 0.5  
  
Position of DrCI_open.cif 6 (#4.7) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999556 0.00011476 0.00297865 -0.75347022  
-0.00011436 0.99999998 -0.00013405 0.01753483  
-0.00297866 0.00013371 0.99999555 0.67521048  
Axis 0.04486948 0.99825478 -0.03839440  
Axis point 225.76119142 0.00000000 252.65794004  
Rotation angle (degrees) 0.17096289  
Shift along axis -0.04222789  
  

> fitmap #4.8 inMap #3

Fit molecule DrCI_open.cif A1 (#4.8) to map Open_Refine73_box.ccp4 (#3) using
581 atoms  
average map value = 0.8485, steps = 52  
shifted from previous position = 0.883  
rotated from previous position = 0.918 degrees  
atoms outside contour = 140, contour level = 0.5  
  
Position of DrCI_open.cif A1 (#4.8) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999068 0.00291143 0.00318813 -1.65391332  
-0.00290707 0.99999483 -0.00137229 0.93346535  
-0.00319211 0.00136301 0.99999398 0.31977453  
Axis 0.30198138 0.70438895 -0.64237330  
Axis point 89.67848938 0.00000000 514.55063624  
Rotation angle (degrees) 0.25948845  
Shift along axis -0.04734298  
  

> fitmap #4.9 inMap #3

Fit molecule DrCI_open.cif A3 (#4.9) to map Open_Refine73_box.ccp4 (#3) using
519 atoms  
average map value = 0.8119, steps = 64  
shifted from previous position = 1.06  
rotated from previous position = 1.58 degrees  
atoms outside contour = 142, contour level = 0.5  
  
Position of DrCI_open.cif A3 (#4.9) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99998676 0.00292489 0.00423387 -1.77083357  
-0.00290664 0.99998649 -0.00431050 1.60375580  
-0.00424642 0.00429813 0.99998175 -0.34395648  
Axis 0.64159488 0.63203007 -0.43461938  
Axis point 0.00000000 78.86123634 367.85865820  
Rotation angle (degrees) 0.38438745  
Shift along axis 0.02695428  
  

> fitmap #4.10 inMap #3

Fit molecule DrCI_open.cif A5 (#4.10) to map Open_Refine73_box.ccp4 (#3) using
914 atoms  
average map value = 0.8255, steps = 60  
shifted from previous position = 3.07  
rotated from previous position = 1.35 degrees  
atoms outside contour = 249, contour level = 0.5  
  
Position of DrCI_open.cif A5 (#4.10) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999789 0.00120343 -0.00166567 0.19843897  
-0.00120470 0.99999898 -0.00076119 0.44352186  
0.00166475 0.00076320 0.99999832 -0.44821470  
Axis 0.34776082 -0.75977308 -0.54936989  
Axis point 276.53358881 0.00000000 123.32114237  
Rotation angle (degrees) 0.12557649  
Shift along axis -0.02173101  
  

> fitmap #4.11 inMap #3

Fit molecule DrCI_open.cif A6 (#4.11) to map Open_Refine73_box.ccp4 (#3) using
977 atoms  
average map value = 0.8319, steps = 76  
shifted from previous position = 2.77  
rotated from previous position = 1.37 degrees  
atoms outside contour = 289, contour level = 0.5  
  
Position of DrCI_open.cif A6 (#4.11) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999971 -0.00074479 0.00014676 0.11652257  
0.00074482 0.99999970 -0.00020332 -0.11939694  
-0.00014660 0.00020343 0.99999997 -0.01110367  
Axis 0.25878266 0.18664435 0.94773173  
Axis point 159.70125532 157.31087904 0.00000000  
Rotation angle (degrees) 0.04502763  
Shift along axis -0.00265404  
  

> fitmap #4.12 inMap #3

Fit molecule DrCI_open.cif A7 (#4.12) to map Open_Refine73_box.ccp4 (#3) using
736 atoms  
average map value = 0.793, steps = 68  
shifted from previous position = 2.27  
rotated from previous position = 1.35 degrees  
atoms outside contour = 199, contour level = 0.5  
  
Position of DrCI_open.cif A7 (#4.12) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999800 0.00084727 0.00181179 -0.68143745  
-0.00084585 0.99999934 -0.00078160 0.40680715  
-0.00181245 0.00078007 0.99999805 0.18015483  
Axis 0.36366640 0.84397481 -0.39427562  
Axis point 104.31630124 0.00000000 381.14368114  
Rotation angle (degrees) 0.12302126  
Shift along axis 0.02448842  
  

> fitmap #4.13 inMap #3

Fit molecule DrCI_open.cif A8 (#4.13) to map Open_Refine73_box.ccp4 (#3) using
1384 atoms  
average map value = 0.8116, steps = 64  
shifted from previous position = 0.361  
rotated from previous position = 0.958 degrees  
atoms outside contour = 379, contour level = 0.5  
  
Position of DrCI_open.cif A8 (#4.13) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
1.00000000 0.00001794 -0.00004079 0.02962644  
-0.00001794 0.99999999 -0.00013793 0.01991699  
0.00004078 0.00013793 0.99999999 -0.02554272  
Axis 0.95158341 -0.28137462 -0.12376326  
Axis point 0.00000000 162.09627099 196.91657169  
Rotation angle (degrees) 0.00830489  
Shift along axis 0.02574914  
  

> fitmap #4.14 inMap #3

Fit molecule DrCI_open.cif A9 (#4.14) to map Open_Refine73_box.ccp4 (#3) using
3078 atoms  
average map value = 0.8593, steps = 72  
shifted from previous position = 2.17  
rotated from previous position = 1.88 degrees  
atoms outside contour = 780, contour level = 0.5  
  
Position of DrCI_open.cif A9 (#4.14) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999986 0.00053528 -0.00001219 -0.11427532  
-0.00053527 0.99999945 0.00090643 -0.09573323  
0.00001268 -0.00090642 0.99999959 0.20578573  
Axis -0.86100834 -0.01181137 -0.50845367  
Axis point 0.00000000 224.11619811 105.81925700  
Rotation angle (degrees) 0.06031816  
Shift along axis -0.00510977  
  

> fitmap #4.15 inMap #3

Fit molecule DrCI_open.cif AB (#4.15) to map Open_Refine73_box.ccp4 (#3) using
702 atoms  
average map value = 0.4378, steps = 104  
shifted from previous position = 3  
rotated from previous position = 1.19 degrees  
atoms outside contour = 450, contour level = 0.5  
  
Position of DrCI_open.cif AB (#4.15) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99983791 -0.01005720 -0.01493321 5.75241738  
0.01011220 0.99994234 0.00361246 -3.18073675  
0.01489602 -0.00376289 0.99988197 -2.64356243  
Axis -0.20065850 -0.81155324 0.54874175  
Axis point 179.63391310 0.00000000 382.94329047  
Rotation angle (degrees) 1.05303315  
Shift along axis -0.02356733  
  

> fitmap #4.16 inMap #3

Fit molecule DrCI_open.cif AC (#4.16) to map Open_Refine73_box.ccp4 (#3) using
714 atoms  
average map value = 0.6345, steps = 60  
shifted from previous position = 0.258  
rotated from previous position = 0.458 degrees  
atoms outside contour = 274, contour level = 0.5  
  
Position of DrCI_open.cif AC (#4.16) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99998881 -0.00356820 -0.00310487 1.09628807  
0.00355613 0.99998612 -0.00388689 -0.19895150  
0.00311869 0.00387580 0.99998763 -1.35676060  
Axis 0.63435394 -0.50857845 0.58218815  
Axis point 0.00000000 350.90504845 -51.55788186  
Rotation angle (degrees) 0.35057107  
Shift along axis 0.00672716  
  

> fitmap #4.17 inMap #3

Fit molecule DrCI_open.cif AL (#4.17) to map Open_Refine73_box.ccp4 (#3) using
3039 atoms  
average map value = 0.8792, steps = 48  
shifted from previous position = 0.371  
rotated from previous position = 0.403 degrees  
atoms outside contour = 728, contour level = 0.5  
  
Position of DrCI_open.cif AL (#4.17) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999972 0.00067562 -0.00031123 -0.06749487  
-0.00067584 0.99999952 -0.00070627 0.29969599  
0.00031076 0.00070648 0.99999970 -0.19701041  
Axis 0.68859796 -0.30316933 -0.65872695  
Axis point 0.00000000 286.08917946 420.89989018  
Rotation angle (degrees) 0.05877467  
Shift along axis -0.00755939  
  

> fitmap #4.18 inMap #3

Fit molecule DrCI_open.cif AM (#4.18) to map Open_Refine73_box.ccp4 (#3) using
1284 atoms  
average map value = 0.6943, steps = 44  
shifted from previous position = 0.0616  
rotated from previous position = 0.387 degrees  
atoms outside contour = 440, contour level = 0.5  
  
Position of DrCI_open.cif AM (#4.18) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999981 0.00060493 -0.00011299 -0.16051217  
-0.00060504 0.99999935 -0.00096127 0.33349190  
0.00011241 0.00096134 0.99999953 -0.29981966  
Axis 0.84220690 -0.09873872 -0.53003604  
Axis point 0.00000000 317.11738696 345.77117207  
Rotation angle (degrees) 0.06539798  
Shift along axis -0.00919780  
  

> fitmap #4.19 inMap #3

Fit molecule DrCI_open.cif AN (#4.19) to map Open_Refine73_box.ccp4 (#3) using
1145 atoms  
average map value = 0.8561, steps = 48  
shifted from previous position = 1.66  
rotated from previous position = 1.46 degrees  
atoms outside contour = 319, contour level = 0.5  
  
Position of DrCI_open.cif AN (#4.19) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999992 0.00039885 -0.00007591 -0.08324407  
-0.00039879 0.99999959 0.00081677 -0.14704375  
0.00007624 -0.00081673 0.99999966 0.17396965  
Axis -0.89546119 -0.08340717 -0.43725564  
Axis point 0.00000000 218.68087168 179.04599010  
Rotation angle (degrees) 0.05225948  
Shift along axis 0.01073713  
  

> fitmap #4.20 inMap #3

Fit molecule DrCI_open.cif AO (#4.20) to map Open_Refine73_box.ccp4 (#3) using
1202 atoms  
average map value = 0.8788, steps = 56  
shifted from previous position = 0.726  
rotated from previous position = 1.14 degrees  
atoms outside contour = 284, contour level = 0.5  
  
Position of DrCI_open.cif AO (#4.20) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999964 -0.00081770 -0.00022074 0.28048060  
0.00081769 0.99999966 -0.00004918 -0.14688985  
0.00022078 0.00004900 0.99999997 -0.09045619  
Axis 0.05786755 -0.26020551 0.96381764  
Axis point 190.19668138 345.24293669 0.00000000  
Rotation angle (degrees) 0.04860947  
Shift along axis -0.03273100  
  

> fitmap #4.21 inMap #3

Fit molecule DrCI_open.cif B1 (#4.21) to map Open_Refine73_box.ccp4 (#3) using
430 atoms  
average map value = 0.708, steps = 48  
shifted from previous position = 0.243  
rotated from previous position = 0.405 degrees  
atoms outside contour = 149, contour level = 0.5  
  
Position of DrCI_open.cif B1 (#4.21) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999422 0.00308291 -0.00143229 -0.43269888  
-0.00308816 0.99998846 -0.00367923 1.10929588  
0.00142093 0.00368363 0.99999221 -1.13455253  
Axis 0.73469062 -0.28470438 -0.61577033  
Axis point 0.00000000 297.79584479 305.59094229  
Rotation angle (degrees) 0.28710199  
Shift along axis 0.06490258  
  

> fitmap #4.22 inMap #3

Fit molecule DrCI_open.cif B2 (#4.22) to map Open_Refine73_box.ccp4 (#3) using
495 atoms  
average map value = 0.612, steps = 60  
shifted from previous position = 0.162  
rotated from previous position = 0.644 degrees  
atoms outside contour = 177, contour level = 0.5  
  
Position of DrCI_open.cif B2 (#4.22) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999975 -0.00050367 0.00049608 0.09939210  
0.00050171 0.99999210 0.00394253 -0.52901615  
-0.00049807 -0.00394228 0.99999211 0.90178199  
Axis -0.98429974 0.12410467 0.12550715  
Axis point 0.00000000 230.08152298 133.05937413  
Rotation angle (degrees) 0.22948660  
Shift along axis -0.05030490  
  

> fitmap #4.23 inMap #3

Fit molecule DrCI_open.cif B3 (#4.23) to map Open_Refine73_box.ccp4 (#3) using
646 atoms  
average map value = 0.5813, steps = 48  
shifted from previous position = 0.0779  
rotated from previous position = 0.685 degrees  
atoms outside contour = 252, contour level = 0.5  
  
Position of DrCI_open.cif B3 (#4.23) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999841 -0.00085815 -0.00156457 0.28914351  
0.00085578 0.99999848 -0.00151856 0.05602923  
0.00156587 0.00151722 0.99999762 -0.55463156  
Axis 0.64792131 -0.66812280 0.36580036  
Axis point 342.13787533 0.00000000 206.39771505  
Rotation angle (degrees) 0.13422763  
Shift along axis -0.05297659  
  

> fitmap #4.24 inMap #3

Fit molecule DrCI_open.cif B4 (#4.24) to map Open_Refine73_box.ccp4 (#3) using
884 atoms  
average map value = 0.8102, steps = 48  
shifted from previous position = 0.0932  
rotated from previous position = 0.206 degrees  
atoms outside contour = 229, contour level = 0.5  
  
Position of DrCI_open.cif B4 (#4.24) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999753 -0.00179998 -0.00130682 0.53238051  
0.00179941 0.99999828 -0.00044132 -0.39700738  
0.00130761 0.00043897 0.99999905 -0.40897320  
Axis 0.19411332 -0.57650797 0.79369930  
Axis point 218.47280573 294.64832948 0.00000000  
Rotation angle (degrees) 0.12991682  
Shift along axis 0.00761833  
  

> fitmap #4.25 inMap #3

Fit molecule DrCI_open.cif B5 (#4.25) to map Open_Refine73_box.ccp4 (#3) using
1221 atoms  
average map value = 0.9094, steps = 48  
shifted from previous position = 0.289  
rotated from previous position = 0.446 degrees  
atoms outside contour = 271, contour level = 0.5  
  
Position of DrCI_open.cif B5 (#4.25) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999969 -0.00059814 0.00051579 0.06478420  
0.00059810 0.99999982 0.00006694 -0.15400865  
-0.00051583 -0.00006663 0.99999986 0.10779934  
Axis -0.08426038 0.65075477 0.75459819  
Axis point 231.04856222 104.76094250 0.00000000  
Rotation angle (degrees) 0.04541472  
Shift along axis -0.02433542  
  

> fitmap #4.26 inMap #3

Fit molecule DrCI_open.cif B6 (#4.26) to map Open_Refine73_box.ccp4 (#3) using
1302 atoms  
average map value = 0.732, steps = 60  
shifted from previous position = 0.177  
rotated from previous position = 0.416 degrees  
atoms outside contour = 380, contour level = 0.5  
  
Position of DrCI_open.cif B6 (#4.26) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999993 0.00035562 0.00011701 -0.09322783  
-0.00035564 0.99999991 0.00021856 0.02386812  
-0.00011694 -0.00021860 0.99999997 0.07878488  
Axis -0.50420222 0.26983022 -0.82034857  
Axis point 75.53041210 278.02987710 0.00000000  
Rotation angle (degrees) 0.02483845  
Shift along axis -0.01118504  
  

> fitmap #4.27 inMap #3

Fit molecule DrCI_open.cif B7 (#4.27) to map Open_Refine73_box.ccp4 (#3) using
972 atoms  
average map value = 0.6015, steps = 64  
shifted from previous position = 0.226  
rotated from previous position = 0.467 degrees  
atoms outside contour = 373, contour level = 0.5  
  
Position of DrCI_open.cif B7 (#4.27) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999828 0.00016460 0.00184709 -0.26182029  
-0.00016311 0.99999966 -0.00080969 0.15790084  
-0.00184722 0.00080939 0.99999797 0.30521173  
Axis 0.40008760 0.91289232 -0.08097851  
Axis point 165.71121924 0.00000000 145.08145236  
Rotation angle (degrees) 0.11593296  
Shift along axis 0.01467983  
  

> fitmap #4.28 inMap #3

Fit molecule DrCI_open.cif B8 (#4.28) to map Open_Refine73_box.ccp4 (#3) using
1199 atoms  
average map value = 0.7747, steps = 48  
shifted from previous position = 0.106  
rotated from previous position = 0.423 degrees  
atoms outside contour = 332, contour level = 0.5  
  
Position of DrCI_open.cif B8 (#4.28) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999948 -0.00016226 0.00100637 -0.09877445  
0.00016117 0.99999940 0.00108328 -0.21496880  
-0.00100655 -0.00108312 0.99999891 0.43484758  
Axis -0.72823736 0.67664606 0.10872187  
Axis point 0.00000000 403.92906886 182.27038189  
Rotation angle (degrees) 0.08522315  
Shift along axis -0.02624911  
  

> fitmap #4.29 inMap #3

Fit molecule DrCI_open.cif B9 (#4.29) to map Open_Refine73_box.ccp4 (#3) using
1148 atoms  
average map value = 0.7381, steps = 48  
shifted from previous position = 0.266  
rotated from previous position = 0.397 degrees  
atoms outside contour = 342, contour level = 0.5  
  
Position of DrCI_open.cif B9 (#4.29) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999703 0.00224419 0.00094680 -0.55121360  
-0.00224229 0.99999548 -0.00200120 0.80239709  
-0.00095129 0.00199907 0.99999755 -0.18096236  
Axis 0.63461554 0.30112024 -0.71175116  
Axis point 354.57140438 251.91443873 0.00000000  
Rotation angle (degrees) 0.18058080  
Shift along axis 0.02060946  
  

> fitmap #4.30 inMap #3

Fit molecule DrCI_open.cif BL (#4.30) to map Open_Refine73_box.ccp4 (#3) using
1266 atoms  
average map value = 0.8673, steps = 60  
shifted from previous position = 0.283  
rotated from previous position = 0.223 degrees  
atoms outside contour = 308, contour level = 0.5  
  
Position of DrCI_open.cif BL (#4.30) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999931 0.00005654 -0.00117240 0.14487006  
-0.00005574 0.99999977 0.00067641 -0.05685669  
0.00117244 -0.00067634 0.99999908 -0.08281012  
Axis -0.49928210 -0.86544791 -0.04144036  
Axis point 71.41657683 0.00000000 115.13845565  
Rotation angle (degrees) 0.07761855  
Shift along axis -0.01969285  
  

> fitmap #4.31 inMap #3

Fit molecule DrCI_open.cif BM (#4.31) to map Open_Refine73_box.ccp4 (#3) using
871 atoms  
average map value = 0.8051, steps = 44  
shifted from previous position = 0.213  
rotated from previous position = 0.196 degrees  
atoms outside contour = 246, contour level = 0.5  
  
Position of DrCI_open.cif BM (#4.31) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999299 0.00063341 0.00369093 -0.68748020  
-0.00063385 0.99999979 0.00011593 0.12244691  
-0.00369085 -0.00011827 0.99999318 0.81897396  
Axis -0.03125304 0.98510046 -0.16911630  
Axis point 221.71331703 0.00000000 186.65287832  
Rotation angle (degrees) 0.21467142  
Shift along axis 0.00360651  
  

> fitmap #4.32 inMap #3

Fit molecule DrCI_open.cif C2 (#4.32) to map Open_Refine73_box.ccp4 (#3) using
908 atoms  
average map value = 0.8486, steps = 48  
shifted from previous position = 0.245  
rotated from previous position = 0.263 degrees  
atoms outside contour = 216, contour level = 0.5  
  
Position of DrCI_open.cif C2 (#4.32) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999753 0.00021025 0.00221079 -0.42343187  
-0.00020801 0.99999946 -0.00101656 0.18763857  
-0.00221100 0.00101610 0.99999704 0.21148047  
Axis 0.41613854 0.90526034 -0.08562963  
Axis point 94.45153977 0.00000000 187.03191344  
Rotation angle (degrees) 0.13993243  
Shift along axis -0.02445356  
  

> fitmap #4.33 inMap #3

Fit molecule DrCI_open.cif S1 (#4.33) to map Open_Refine73_box.ccp4 (#3) using
5202 atoms  
average map value = 0.8544, steps = 64  
shifted from previous position = 3.25  
rotated from previous position = 1.35 degrees  
atoms outside contour = 1387, contour level = 0.5  
  
Position of DrCI_open.cif S1 (#4.33) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999997 0.00022739 0.00002388 -0.05832322  
-0.00022740 0.99999996 0.00018071 0.00519392  
-0.00002384 -0.00018071 0.99999998 0.05860263  
Axis -0.62007039 0.08188062 -0.78026167  
Axis point 26.07781724 281.39858908 0.00000000  
Rotation angle (degrees) 0.01669811  
Shift along axis -0.00913560  
  

> fitmap #4.34 inMap #3

Fit molecule DrCI_open.cif S2 (#4.34) to map Open_Refine73_box.ccp4 (#3) using
3427 atoms  
average map value = 0.9605, steps = 56  
shifted from previous position = 2.12  
rotated from previous position = 1.31 degrees  
atoms outside contour = 778, contour level = 0.5  
  
Position of DrCI_open.cif S2 (#4.34) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999985 0.00040797 -0.00035980 0.02043024  
-0.00040806 0.99999988 -0.00026519 0.18028946  
0.00035969 0.00026534 0.99999990 -0.14261116  
Axis 0.43831700 -0.59443481 -0.67418504  
Axis point 438.82064703 -52.14221164 0.00000000  
Rotation angle (degrees) 0.03467513  
Shift along axis -0.00206910  
  

> fitmap #4.35 inMap #3

Fit molecule DrCI_open.cif S3 (#4.35) to map Open_Refine73_box.ccp4 (#3) using
1699 atoms  
average map value = 0.9903, steps = 56  
shifted from previous position = 2.84  
rotated from previous position = 1.38 degrees  
atoms outside contour = 346, contour level = 0.5  
  
Position of DrCI_open.cif S3 (#4.35) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999899 -0.00136949 -0.00037778 0.40608828  
0.00136926 0.99999887 -0.00061639 -0.15069897  
0.00037862 0.00061587 0.99999974 -0.20485074  
Axis 0.39789101 -0.24423465 0.88432583  
Axis point 107.22530332 291.43942285 0.00000000  
Rotation angle (degrees) 0.08872245  
Shift along axis 0.01722999  
  

> fitmap #4.36 inMap #3

Fit molecule DrCI_open.cif S4 (#4.36) to map Open_Refine73_box.ccp4 (#3) using
1214 atoms  
average map value = 0.841, steps = 60  
shifted from previous position = 2.99  
rotated from previous position = 1.3 degrees  
atoms outside contour = 345, contour level = 0.5  
  
Position of DrCI_open.cif S4 (#4.36) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999981 -0.00007322 -0.00060803 0.16024512  
0.00007404 0.99999908 0.00135609 -0.39105503  
0.00060793 -0.00135614 0.99999890 0.11662947  
Axis -0.91137533 -0.40859090 0.04948210  
Axis point 0.00000000 85.05922107 282.54846314  
Rotation angle (degrees) 0.08525550  
Shift along axis 0.01950915  
  

> fitmap #4.37 inMap #3

Fit molecule DrCI_open.cif S5 (#4.37) to map Open_Refine73_box.ccp4 (#3) using
828 atoms  
average map value = 0.8992, steps = 52  
shifted from previous position = 0.271  
rotated from previous position = 1.22 degrees  
atoms outside contour = 189, contour level = 0.5  
  
Position of DrCI_open.cif S5 (#4.37) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999777 -0.00186411 0.00099389 0.32636213  
0.00186341 0.99999801 0.00070569 -0.57586433  
-0.00099520 -0.00070383 0.99999926 0.43344702  
Axis -0.31646494 0.44659177 0.83690246  
Axis point 309.77456514 175.09540691 0.00000000  
Rotation angle (degrees) 0.12759625  
Shift along axis 0.00229443  
  

> fitmap #4.38 inMap #3

Fit molecule DrCI_open.cif S6 (#4.38) to map Open_Refine73_box.ccp4 (#3) using
717 atoms  
average map value = 0.9081, steps = 68  
shifted from previous position = 2.39  
rotated from previous position = 1.46 degrees  
atoms outside contour = 182, contour level = 0.5  
  
Position of DrCI_open.cif S6 (#4.38) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999949 0.00089648 0.00045539 -0.36739455  
-0.00089621 0.99999943 -0.00058623 0.37386405  
-0.00045592 0.00058582 0.99999972 -0.03884659  
Axis 0.50353331 0.39151855 -0.77017363  
Axis point 420.70360351 405.16988044 0.00000000  
Rotation angle (degrees) 0.06668198  
Shift along axis -0.00870207  
  

> fitmap #4.39 inMap #3

Fit molecule DrCI_open.cif S7 (#4.39) to map Open_Refine73_box.ccp4 (#3) using
1443 atoms  
average map value = 1.013, steps = 68  
shifted from previous position = 1.86  
rotated from previous position = 1.51 degrees  
atoms outside contour = 312, contour level = 0.5  
  
Position of DrCI_open.cif S7 (#4.39) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999970 0.00077097 -0.00011633 -0.18141362  
-0.00077101 0.99999965 -0.00033650 0.25456075  
0.00011607 0.00033659 0.99999994 -0.12154969  
Axis 0.39628983 -0.13683278 -0.90787178  
Axis point 330.69945972 237.29963017 0.00000000  
Rotation angle (degrees) 0.04865730  
Shift along axis 0.00362690  
  

> fitmap #4.40 inMap #3

Fit molecule DrCI_open.cif S8 (#4.40) to map Open_Refine73_box.ccp4 (#3) using
1501 atoms  
average map value = 1.073, steps = 72  
shifted from previous position = 2.04  
rotated from previous position = 1.26 degrees  
atoms outside contour = 304, contour level = 0.5  
  
Position of DrCI_open.cif S8 (#4.40) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999974 0.00070576 -0.00017628 -0.08513171  
-0.00070554 0.99999895 0.00126873 -0.22498809  
0.00017717 -0.00126860 0.99999918 0.21487453  
Axis -0.86750850 -0.12084216 -0.48252065  
Axis point 0.00000000 168.25919889 177.72463567  
Rotation angle (degrees) 0.08379089  
Shift along axis -0.00264087  
  

> fitmap #4.41 inMap #3

Fit molecule DrCI_open.cif V1 (#4.41) to map Open_Refine73_box.ccp4 (#3) using
3400 atoms  
average map value = 0.7767, steps = 80  
shifted from previous position = 3.33  
rotated from previous position = 1.42 degrees  
atoms outside contour = 952, contour level = 0.5  
  
Position of DrCI_open.cif V1 (#4.41) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999953 0.00015504 -0.00095452 0.30479033  
-0.00015475 0.99999994 0.00029927 -0.08119853  
0.00095457 -0.00029912 0.99999950 -0.12951861  
Axis -0.29556966 -0.94298653 -0.15301956  
Axis point 134.84115737 0.00000000 321.19712727  
Rotation angle (degrees) 0.05799809  
Shift along axis 0.00630122  
  

> fitmap #4.42 inMap #3

Fit molecule DrCI_open.cif V2 (#4.42) to map Open_Refine73_box.ccp4 (#3) using
1684 atoms  
average map value = 0.7303, steps = 80  
shifted from previous position = 3.16  
rotated from previous position = 1.53 degrees  
atoms outside contour = 518, contour level = 0.5  
  
Position of DrCI_open.cif V2 (#4.42) relative to Open_Refine73_box.ccp4 (#3)
coordinates:  
Matrix rotation and translation  
0.99999915 -0.00130197 0.00005295 0.22353829  
0.00130194 0.99999904 0.00047630 -0.46227086  
-0.00005357 -0.00047623 0.99999989 0.06285878  
Axis -0.34329160 0.03838908 0.93844401  
Axis point 354.13616001 162.10289044 0.00000000  
Rotation angle (degrees) 0.07948946  
Shift along axis -0.03549553  
  

> color zone #3 near #4 distance 3.0 update true

> wait 1

> fitmap #5.1 inMap #2

Fit molecule Closed_Refine_71.cif 1 (#5.1) to map Closed_Refine_71_box.ccp4
(#2) using 2572 atoms  
average map value = 0.9564, steps = 64  
shifted from previous position = 1.19  
rotated from previous position = 0.996 degrees  
atoms outside contour = 569, contour level = 0.5  
  
Position of Closed_Refine_71.cif 1 (#5.1) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999970 -0.00048862 -0.00060362 0.27817395  
0.00048917 0.99999946 0.00092064 -0.37151338  
0.00060317 -0.00092094 0.99999939 0.10368435  
Axis -0.76442092 -0.50092891 0.40587053  
Axis point 0.00000000 105.47609542 395.14319020  
Rotation angle (degrees) 0.06901607  
Shift along axis 0.01554223  
  

> fitmap #5.2 inMap #2

Fit molecule Closed_Refine_71.cif 2 (#5.2) to map Closed_Refine_71_box.ccp4
(#2) using 2797 atoms  
average map value = 0.9982, steps = 48  
shifted from previous position = 0.094  
rotated from previous position = 0.284 degrees  
atoms outside contour = 601, contour level = 0.5  
  
Position of Closed_Refine_71.cif 2 (#5.2) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999744 -0.00126975 0.00187536 -0.06518740  
0.00127215 0.99999837 -0.00128253 0.00206594  
-0.00187373 0.00128491 0.99999742 0.13048604  
Axis 0.49311128 0.72006619 0.48820687  
Axis point 60.96909757 0.00000000 43.53269322  
Rotation angle (degrees) 0.14915834  
Shift along axis 0.03304715  
  

> fitmap #5.3 inMap #2

Fit molecule Closed_Refine_71.cif 3 (#5.3) to map Closed_Refine_71_box.ccp4
(#2) using 893 atoms  
average map value = 0.8578, steps = 64  
shifted from previous position = 1.11  
rotated from previous position = 1.03 degrees  
atoms outside contour = 236, contour level = 0.5  
  
Position of Closed_Refine_71.cif 3 (#5.3) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999791 0.00090989 -0.00183261 0.21058954  
-0.00090741 0.99999867 0.00135239 -0.08855551  
0.00183384 -0.00135073 0.99999741 -0.06439812  
Axis -0.55117268 -0.74759652 -0.37055112  
Axis point 40.52259577 0.00000000 107.04508539  
Rotation angle (degrees) 0.14049824  
Shift along axis -0.02600462  
  

> fitmap #5.4 inMap #2

Fit molecule Closed_Refine_71.cif 4 (#5.4) to map Closed_Refine_71_box.ccp4
(#2) using 3606 atoms  
average map value = 1.003, steps = 44  
shifted from previous position = 0.0793  
rotated from previous position = 0.042 degrees  
atoms outside contour = 738, contour level = 0.5  
  
Position of Closed_Refine_71.cif 4 (#5.4) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999849 -0.00122418 -0.00123480 0.47762292  
0.00122243 0.99999826 -0.00141188 -0.04989667  
0.00123653 0.00141036 0.99999824 -0.58859804  
Axis 0.63015205 -0.55180136 0.54628166  
Axis point 0.00000000 419.99534454 -33.13624914  
Rotation angle (degrees) 0.12830435  
Shift along axis 0.00696780  
  

> fitmap #5.5 inMap #2

Fit molecule Closed_Refine_71.cif 4L (#5.5) to map Closed_Refine_71_box.ccp4
(#2) using 785 atoms  
average map value = 0.8856, steps = 44  
shifted from previous position = 0.317  
rotated from previous position = 0.305 degrees  
atoms outside contour = 184, contour level = 0.5  
  
Position of Closed_Refine_71.cif 4L (#5.5) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999919 0.00071088 -0.00105625 -0.04091061  
-0.00071365 0.99999630 -0.00262479 0.78871175  
0.00105438 0.00262554 0.99999600 -0.91413068  
Axis 0.89976264 -0.36170541 -0.24412370  
Axis point 0.00000000 357.80337427 286.34832463  
Rotation angle (degrees) 0.16716764  
Shift along axis -0.09893019  
  

> fitmap #5.6 inMap #2

Fit molecule Closed_Refine_71.cif 5 (#5.6) to map Closed_Refine_71_box.ccp4
(#2) using 4605 atoms  
average map value = 0.8249, steps = 44  
shifted from previous position = 0.107  
rotated from previous position = 0.043 degrees  
atoms outside contour = 1231, contour level = 0.5  
  
Position of Closed_Refine_71.cif 5 (#5.6) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999955 -0.00057320 -0.00076176 0.21687866  
0.00057316 0.99999983 -0.00005298 -0.10039165  
0.00076179 0.00005254 0.99999971 -0.17757528  
Axis 0.05525603 -0.79784863 0.60032019  
Axis point 221.76890364 0.00000000 285.62830945  
Rotation angle (degrees) 0.05470525  
Shift along axis -0.01452083  
  

> fitmap #5.7 inMap #2

Fit molecule Closed_Refine_71.cif 6 (#5.7) to map Closed_Refine_71_box.ccp4
(#2) using 1331 atoms  
average map value = 0.8989, steps = 52  
shifted from previous position = 0.731  
rotated from previous position = 1.33 degrees  
atoms outside contour = 331, contour level = 0.5  
  
Position of Closed_Refine_71.cif 6 (#5.7) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999961 -0.00020761 -0.00086198 0.21990969  
0.00020809 0.99999982 0.00055904 -0.17699025  
0.00086186 -0.00055922 0.99999947 -0.03527195  
Axis -0.53341482 -0.82228270 0.19829220  
Axis point 45.97590912 0.00000000 268.24343304  
Rotation angle (degrees) 0.06005786  
Shift along axis 0.02123878  
  

> fitmap #5.8 inMap #2

Fit molecule Closed_Refine_71.cif A1 (#5.8) to map Closed_Refine_71_box.ccp4
(#2) using 581 atoms  
average map value = 0.8809, steps = 64  
shifted from previous position = 0.8  
rotated from previous position = 0.808 degrees  
atoms outside contour = 147, contour level = 0.5  
  
Position of Closed_Refine_71.cif A1 (#5.8) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999056 -0.00433707 0.00025994 1.08288347  
0.00433779 0.99998664 -0.00281080 -0.39768053  
-0.00024774 0.00281191 0.99999602 -0.81813884  
Axis 0.54324882 0.04905069 0.83813767  
Axis point 91.16927470 264.13047510 0.00000000  
Rotation angle (degrees) 0.29651150  
Shift along axis -0.11694432  
  

> fitmap #5.9 inMap #2

Fit molecule Closed_Refine_71.cif A3 (#5.9) to map Closed_Refine_71_box.ccp4
(#2) using 528 atoms  
average map value = 0.8158, steps = 52  
shifted from previous position = 0.812  
rotated from previous position = 1.64 degrees  
atoms outside contour = 154, contour level = 0.5  
  
Position of Closed_Refine_71.cif A3 (#5.9) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99998729 0.00178658 0.00471428 -1.50373436  
-0.00177646 0.99999611 -0.00215122 0.82387309  
-0.00471811 0.00214282 0.99998657 0.37429678  
Axis 0.39182036 0.86068261 -0.32511882  
Axis point 78.30064529 0.00000000 319.03631397  
Rotation angle (degrees) 0.31395947  
Shift along axis -0.00179143  
  

> fitmap #5.10 inMap #2

Fit molecule Closed_Refine_71.cif A5 (#5.10) to map Closed_Refine_71_box.ccp4
(#2) using 914 atoms  
average map value = 0.8946, steps = 56  
shifted from previous position = 2.83  
rotated from previous position = 1.55 degrees  
atoms outside contour = 220, contour level = 0.5  
  
Position of Closed_Refine_71.cif A5 (#5.10) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999865 -0.00163775 -0.00015684 0.41046208  
0.00163790 0.99999820 0.00096230 -0.50084701  
0.00015527 -0.00096255 0.99999952 0.23574507  
Axis -0.50492659 -0.08187376 0.85927052  
Axis point 304.25843293 261.57223670 0.00000000  
Rotation angle (degrees) 0.10920957  
Shift along axis 0.03632180  
  

> fitmap #5.11 inMap #2

Fit molecule Closed_Refine_71.cif A6 (#5.11) to map Closed_Refine_71_box.ccp4
(#2) using 968 atoms  
average map value = 0.898, steps = 56  
shifted from previous position = 2.97  
rotated from previous position = 1.51 degrees  
atoms outside contour = 239, contour level = 0.5  
  
Position of Closed_Refine_71.cif A6 (#5.11) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999743 0.00099141 -0.00203663 0.30172418  
-0.00099132 0.99999951 0.00004379 0.23485708  
0.00203668 -0.00004177 0.99999792 -0.48025502  
Axis -0.01888438 -0.89897752 -0.43758747  
Axis point 237.38803937 0.00000000 147.78748588  
Rotation angle (degrees) 0.12980512  
Shift along axis -0.00667553  
  

> fitmap #5.12 inMap #2

Fit molecule Closed_Refine_71.cif A7 (#5.12) to map Closed_Refine_71_box.ccp4
(#2) using 725 atoms  
average map value = 0.8114, steps = 68  
shifted from previous position = 1.94  
rotated from previous position = 1.53 degrees  
atoms outside contour = 202, contour level = 0.5  
  
Position of Closed_Refine_71.cif A7 (#5.12) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999952 0.00025357 0.00095140 -0.22496477  
-0.00025422 0.99999973 0.00068825 -0.15518404  
-0.00095122 -0.00068849 0.99999931 0.23772113  
Axis -0.57298488 0.79184986 -0.21133418  
Axis point 239.89545714 0.00000000 263.21033803  
Rotation angle (degrees) 0.06883400  
Shift along axis -0.04421965  
  

> fitmap #5.13 inMap #2

Fit molecule Closed_Refine_71.cif A8 (#5.13) to map Closed_Refine_71_box.ccp4
(#2) using 1384 atoms  
average map value = 0.8506, steps = 48  
shifted from previous position = 0.404  
rotated from previous position = 0.958 degrees  
atoms outside contour = 360, contour level = 0.5  
  
Position of Closed_Refine_71.cif A8 (#5.13) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999993 -0.00034639 0.00012175 0.12710921  
0.00034644 0.99999987 -0.00037133 -0.04158406  
-0.00012162 0.00037137 0.99999992 -0.08468443  
Axis 0.71110139 0.23302172 0.66335186  
Axis point 0.00000000 271.80569917 -127.46911281  
Rotation angle (degrees) 0.02992108  
Shift along axis 0.02452198  
  

> fitmap #5.14 inMap #2

Fit molecule Closed_Refine_71.cif A9 (#5.14) to map Closed_Refine_71_box.ccp4
(#2) using 3020 atoms  
average map value = 0.9416, steps = 52  
shifted from previous position = 2.27  
rotated from previous position = 1.72 degrees  
atoms outside contour = 685, contour level = 0.5  
  
Position of Closed_Refine_71.cif A9 (#5.14) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999977 0.00065634 0.00019434 -0.21512374  
-0.00065631 0.99999978 -0.00011897 0.20930692  
-0.00019442 0.00011884 0.99999997 0.02974926  
Axis 0.17115207 0.27978010 -0.94468517  
Axis point 321.51500774 326.22015230 0.00000000  
Rotation angle (degrees) 0.03980652  
Shift along axis -0.00636264  
  

> fitmap #5.15 inMap #2

Fit molecule Closed_Refine_71.cif AB (#5.15) to map Closed_Refine_71_box.ccp4
(#2) using 686 atoms  
average map value = 0.4937, steps = 108  
shifted from previous position = 4.63  
rotated from previous position = 4.41 degrees  
atoms outside contour = 383, contour level = 0.5  
  
Position of Closed_Refine_71.cif AB (#5.15) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99998783 0.00092545 0.00484515 -1.35215044  
-0.00092414 0.99999954 -0.00027293 0.33917131  
-0.00484540 0.00026845 0.99998822 1.17720849  
Axis 0.05479382 0.98079272 -0.18719850  
Axis point 243.74868217 0.00000000 280.11690540  
Rotation angle (degrees) 0.28305167  
Shift along axis 0.03819560  
  

> fitmap #5.16 inMap #2

Fit molecule Closed_Refine_71.cif AC (#5.16) to map Closed_Refine_71_box.ccp4
(#2) using 711 atoms  
average map value = 0.6645, steps = 60  
shifted from previous position = 0.109  
rotated from previous position = 0.686 degrees  
atoms outside contour = 254, contour level = 0.5  
  
Position of Closed_Refine_71.cif AC (#5.16) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99996105 -0.00295190 -0.00831732 1.88114728  
0.00288615 0.99996458 -0.00790630 0.61207830  
0.00834037 0.00788199 0.99993415 -3.32715178  
Axis 0.66668221 -0.70339386 0.24651957  
Axis point 400.79032194 0.00000000 224.02399485  
Rotation angle (degrees) 0.67845168  
Shift along axis 0.00338729  
  

> fitmap #5.17 inMap #2

Fit molecule Closed_Refine_71.cif AL (#5.17) to map Closed_Refine_71_box.ccp4
(#2) using 3039 atoms  
average map value = 0.9359, steps = 44  
shifted from previous position = 0.406  
rotated from previous position = 0.682 degrees  
atoms outside contour = 693, contour level = 0.5  
  
Position of Closed_Refine_71.cif AL (#5.17) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
1.00000000 0.00005293 -0.00006910 0.00878362  
-0.00005298 0.99999976 -0.00069380 0.17615641  
0.00006906 0.00069380 0.99999976 -0.18068515  
Axis 0.99222185 -0.09879336 -0.07573419  
Axis point 0.00000000 259.97169328 254.52254655  
Rotation angle (degrees) 0.04006339  
Shift along axis 0.00499626  
  

> fitmap #5.18 inMap #2

Fit molecule Closed_Refine_71.cif AM (#5.18) to map Closed_Refine_71_box.ccp4
(#2) using 1249 atoms  
average map value = 0.7348, steps = 36  
shifted from previous position = 0.162  
rotated from previous position = 0.35 degrees  
atoms outside contour = 384, contour level = 0.5  
  
Position of Closed_Refine_71.cif AM (#5.18) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999784 0.00168342 0.00121866 -0.68030509  
-0.00168255 0.99999833 -0.00071772 0.53288666  
-0.00121987 0.00071567 0.99999900 0.13720249  
Axis 0.32601733 0.55463039 -0.76557026  
Axis point 326.62747028 398.48326734 0.00000000  
Rotation angle (degrees) 0.12595562  
Shift along axis -0.03127426  
  

> fitmap #5.19 inMap #2

Fit molecule Closed_Refine_71.cif AN (#5.19) to map Closed_Refine_71_box.ccp4
(#2) using 1150 atoms  
average map value = 0.864, steps = 64  
shifted from previous position = 1.49  
rotated from previous position = 1.35 degrees  
atoms outside contour = 328, contour level = 0.5  
  
Position of Closed_Refine_71.cif AN (#5.19) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999885 -0.00066700 0.00136477 -0.26549118  
0.00066331 0.99999613 0.00270098 -1.01577589  
-0.00136657 -0.00270007 0.99999542 0.92955859  
Axis -0.87157595 0.44076061 0.21467523  
Axis point 0.00000000 344.97078174 373.83493543  
Rotation angle (degrees) 0.17752783  
Shift along axis -0.01676507  
  

> fitmap #5.20 inMap #2

Fit molecule Closed_Refine_71.cif AO (#5.20) to map Closed_Refine_71_box.ccp4
(#2) using 1188 atoms  
average map value = 0.9316, steps = 68  
shifted from previous position = 0.685  
rotated from previous position = 0.86 degrees  
atoms outside contour = 260, contour level = 0.5  
  
Position of Closed_Refine_71.cif AO (#5.20) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999632 -0.00268747 -0.00036072 0.87866243  
0.00268760 0.99999633 0.00034794 -0.70088034  
0.00035979 -0.00034891 0.99999987 0.01442218  
Axis -0.12744636 -0.13177495 0.98305279  
Axis point 261.49592179 326.33133730 0.00000000  
Rotation angle (degrees) 0.15663931  
Shift along axis -0.00544610  
  

> fitmap #5.21 inMap #2

Fit molecule Closed_Refine_71.cif B1 (#5.21) to map Closed_Refine_71_box.ccp4
(#2) using 430 atoms  
average map value = 0.7545, steps = 44  
shifted from previous position = 0.0432  
rotated from previous position = 0.804 degrees  
atoms outside contour = 139, contour level = 0.5  
  
Position of Closed_Refine_71.cif B1 (#5.21) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999942 0.00023492 0.00105469 -0.05257925  
-0.00023450 0.99999989 -0.00040409 0.08115730  
-0.00105479 0.00040384 0.99999936 0.13302359  
Axis 0.35018223 0.91431714 -0.20346148  
Axis point 131.61901995 0.00000000 59.46313402  
Rotation angle (degrees) 0.06609551  
Shift along axis 0.02872602  
  

> fitmap #5.22 inMap #2

Fit molecule Closed_Refine_71.cif B2 (#5.22) to map Closed_Refine_71_box.ccp4
(#2) using 485 atoms  
average map value = 0.6115, steps = 48  
shifted from previous position = 0.135  
rotated from previous position = 1.16 degrees  
atoms outside contour = 174, contour level = 0.5  
  
Position of Closed_Refine_71.cif B2 (#5.22) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999677 -0.00128203 0.00219568 0.00612314  
0.00127691 0.99999646 0.00233515 -0.46031640  
-0.00219866 -0.00233234 0.99999486 1.22324085  
Axis -0.67620771 0.63663443 0.37072864  
Axis point 0.00000000 499.09571916 240.49296832  
Rotation angle (degrees) 0.19774123  
Shift along axis 0.15629664  
  

> fitmap #5.23 inMap #2

Fit molecule Closed_Refine_71.cif B3 (#5.23) to map Closed_Refine_71_box.ccp4
(#2) using 646 atoms  
average map value = 0.5966, steps = 36  
shifted from previous position = 0.0664  
rotated from previous position = 0.196 degrees  
atoms outside contour = 243, contour level = 0.5  
  
Position of Closed_Refine_71.cif B3 (#5.23) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999832 0.00096870 -0.00155718 0.04879690  
-0.00096752 0.99999924 0.00075876 0.34232634  
0.00155792 -0.00075725 0.99999850 -0.09106685  
Axis -0.38198452 -0.78490561 -0.48786372  
Axis point 134.49314715 -0.00000000 -28.39446376  
Rotation angle (degrees) 0.11369649  
Shift along axis -0.24290531  
  

> fitmap #5.24 inMap #2

Fit molecule Closed_Refine_71.cif B4 (#5.24) to map Closed_Refine_71_box.ccp4
(#2) using 907 atoms  
average map value = 0.8456, steps = 40  
shifted from previous position = 0.106  
rotated from previous position = 0.043 degrees  
atoms outside contour = 235, contour level = 0.5  
  
Position of Closed_Refine_71.cif B4 (#5.24) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999285 -0.00317576 0.00205278 0.21792565  
0.00317876 0.99999388 -0.00146063 -0.53804656  
-0.00204812 0.00146715 0.99999683 0.14596096  
Axis 0.36101726 0.50567107 0.78355811  
Axis point 156.83978460 77.25270820 0.00000000  
Rotation angle (degrees) 0.23232982  
Shift along axis -0.07903076  
  

> fitmap #5.25 inMap #2

Fit molecule Closed_Refine_71.cif B5 (#5.25) to map Closed_Refine_71_box.ccp4
(#2) using 1220 atoms  
average map value = 0.9616, steps = 48  
shifted from previous position = 0.148  
rotated from previous position = 0.199 degrees  
atoms outside contour = 291, contour level = 0.5  
  
Position of Closed_Refine_71.cif B5 (#5.25) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999913 -0.00072178 0.00110771 0.00693384  
0.00072209 0.99999970 -0.00027419 -0.11193410  
-0.00110751 0.00027499 0.99999935 0.17476366  
Axis 0.20334929 0.82025083 0.53463786  
Axis point 156.33905227 0.00000000 -5.57982244  
Rotation angle (degrees) 0.07736805  
Shift along axis 0.00303122  
  

> fitmap #5.26 inMap #2

Fit molecule Closed_Refine_71.cif B6 (#5.26) to map Closed_Refine_71_box.ccp4
(#2) using 1302 atoms  
average map value = 0.76, steps = 48  
shifted from previous position = 0.0714  
rotated from previous position = 0.248 degrees  
atoms outside contour = 384, contour level = 0.5  
  
Position of Closed_Refine_71.cif B6 (#5.26) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999882 0.00153162 0.00010489 -0.27599158  
-0.00153164 0.99999881 0.00020734 0.28468986  
-0.00010458 -0.00020750 0.99999997 0.10674403  
Axis -0.13389419 0.06760827 -0.98868674  
Axis point 187.90666126 184.65391382 0.00000000  
Rotation angle (degrees) 0.08875991  
Shift along axis -0.04933536  
  

> fitmap #5.27 inMap #2

Fit molecule Closed_Refine_71.cif B7 (#5.27) to map Closed_Refine_71_box.ccp4
(#2) using 925 atoms  
average map value = 0.6287, steps = 44  
shifted from previous position = 0.166  
rotated from previous position = 0.348 degrees  
atoms outside contour = 343, contour level = 0.5  
  
Position of Closed_Refine_71.cif B7 (#5.27) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999273 0.00304351 0.00229612 -0.87888651  
-0.00305464 0.99998353 0.00485774 0.21827575  
-0.00228130 -0.00486472 0.99998556 1.67711596  
Axis -0.78687246 0.37046667 -0.49354450  
Axis point 0.00000000 339.28302091 -48.00065988  
Rotation angle (degrees) 0.35397088  
Shift along axis -0.05529587  
  

> fitmap #5.28 inMap #2

Fit molecule Closed_Refine_71.cif B8 (#5.28) to map Closed_Refine_71_box.ccp4
(#2) using 1199 atoms  
average map value = 0.8015, steps = 44  
shifted from previous position = 0.103  
rotated from previous position = 0.246 degrees  
atoms outside contour = 319, contour level = 0.5  
  
Position of Closed_Refine_71.cif B8 (#5.28) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999799 -0.00045804 0.00194991 -0.29716839  
0.00045623 0.99999946 0.00093002 -0.25232006  
-0.00195034 -0.00092913 0.99999767 0.57452675  
Axis -0.42096775 0.88313633 0.20701780  
Axis point 292.15040726 0.00000000 148.12402775  
Rotation angle (degrees) 0.12651954  
Shift along axis 0.02120256  
  

> fitmap #5.29 inMap #2

Fit molecule Closed_Refine_71.cif B9 (#5.29) to map Closed_Refine_71_box.ccp4
(#2) using 1143 atoms  
average map value = 0.7742, steps = 60  
shifted from previous position = 0.0971  
rotated from previous position = 0.108 degrees  
atoms outside contour = 326, contour level = 0.5  
  
Position of Closed_Refine_71.cif B9 (#5.29) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999650 0.00220836 0.00145520 -0.64646229  
-0.00220957 0.99999721 0.00083057 0.36745649  
-0.00145337 -0.00083378 0.99999860 0.45310614  
Axis -0.30014997 0.52453156 -0.79672871  
Axis point 159.81861565 289.48435018 0.00000000  
Rotation angle (degrees) 0.15885501  
Shift along axis 0.02577550  
  

> fitmap #5.30 inMap #2

Fit molecule Closed_Refine_71.cif BL (#5.30) to map Closed_Refine_71_box.ccp4
(#2) using 1252 atoms  
average map value = 0.9055, steps = 48  
shifted from previous position = 0.173  
rotated from previous position = 0.229 degrees  
atoms outside contour = 291, contour level = 0.5  
  
Position of Closed_Refine_71.cif BL (#5.30) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999765 0.00113632 -0.00184788 -0.00070155  
-0.00113631 0.99999935 0.00000611 0.21026583  
0.00184788 -0.00000402 0.99999829 -0.37665697  
Axis -0.00233480 -0.85182912 -0.52381457  
Axis point 198.67474615 0.00000000 -0.60964549  
Rotation angle (degrees) 0.12429243  
Shift along axis 0.01818949  
  

> fitmap #5.31 inMap #2

Fit molecule Closed_Refine_71.cif BM (#5.31) to map Closed_Refine_71_box.ccp4
(#2) using 871 atoms  
average map value = 0.8541, steps = 48  
shifted from previous position = 0.0905  
rotated from previous position = 0.152 degrees  
atoms outside contour = 219, contour level = 0.5  
  
Position of Closed_Refine_71.cif BM (#5.31) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999972 0.00073804 0.00007982 -0.08812917  
-0.00073812 0.99999921 0.00101630 0.00239860  
-0.00007907 -0.00101636 0.99999948 0.28331381  
Axis -0.80752570 0.06312311 -0.58644499  
Axis point -0.00000000 224.04040038 -8.07618389  
Rotation angle (degrees) 0.07211090  
Shift along axis -0.09482999  
  

> fitmap #5.32 inMap #2

Fit molecule Closed_Refine_71.cif C2 (#5.32) to map Closed_Refine_71_box.ccp4
(#2) using 899 atoms  
average map value = 0.8985, steps = 56  
shifted from previous position = 0.21  
rotated from previous position = 0.341 degrees  
atoms outside contour = 209, contour level = 0.5  
  
Position of Closed_Refine_71.cif C2 (#5.32) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999448 0.00237764 0.00232078 -0.93071889  
-0.00237669 0.99999709 -0.00040937 0.47173453  
-0.00232175 0.00040385 0.99999722 0.38284177  
Axis 0.12147299 0.69347068 -0.71017092  
Axis point 214.87412508 388.99225389 -0.00000000  
Rotation angle (degrees) 0.19178746  
Shift along axis -0.05780623  
  

> fitmap #5.33 inMap #2

Fit molecule Closed_Refine_71.cif S1 (#5.33) to map Closed_Refine_71_box.ccp4
(#2) using 5263 atoms  
average map value = 0.9052, steps = 64  
shifted from previous position = 3.08  
rotated from previous position = 1.37 degrees  
atoms outside contour = 1363, contour level = 0.5  
  
Position of Closed_Refine_71.cif S1 (#5.33) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999954 -0.00092459 0.00026043 0.07410327  
0.00092435 0.99999913 0.00093560 -0.48693746  
-0.00026129 -0.00093536 0.99999953 0.25269633  
Axis -0.69768824 0.19455317 0.68947820  
Axis point 0.00000000 249.40870801 526.46648827  
Rotation angle (degrees) 0.07682349  
Shift along axis 0.02779241  
  

> fitmap #5.34 inMap #2

Fit molecule Closed_Refine_71.cif S2 (#5.34) to map Closed_Refine_71_box.ccp4
(#2) using 3427 atoms  
average map value = 1.02, steps = 48  
shifted from previous position = 1.73  
rotated from previous position = 1.34 degrees  
atoms outside contour = 780, contour level = 0.5  
  
Position of Closed_Refine_71.cif S2 (#5.34) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999996 0.00009987 0.00025180 -0.04907344  
-0.00009970 0.99999978 -0.00066212 0.23291469  
-0.00025186 0.00066210 0.99999975 -0.08286604  
Axis 0.92553908 0.35202585 -0.13948197  
Axis point 0.00000000 115.14094412 326.14155650  
Rotation angle (degrees) 0.04098810  
Shift along axis 0.04813092  
  

> fitmap #5.35 inMap #2

Fit molecule Closed_Refine_71.cif S3 (#5.35) to map Closed_Refine_71_box.ccp4
(#2) using 1719 atoms  
average map value = 1.087, steps = 60  
shifted from previous position = 2.59  
rotated from previous position = 1.42 degrees  
atoms outside contour = 324, contour level = 0.5  
  
Position of Closed_Refine_71.cif S3 (#5.35) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999744 -0.00006353 -0.00226055 0.64603891  
0.00006585 0.99999947 0.00102825 -0.28809977  
0.00226048 -0.00102840 0.99999692 -0.23542732  
Axis -0.41393548 -0.90993373 0.02603898  
Axis point 104.40486492 0.00000000 283.58385555  
Rotation angle (degrees) 0.14233780  
Shift along axis -0.01139702  
  

> fitmap #5.36 inMap #2

Fit molecule Closed_Refine_71.cif S4 (#5.36) to map Closed_Refine_71_box.ccp4
(#2) using 1023 atoms  
average map value = 0.9453, steps = 72  
shifted from previous position = 2.91  
rotated from previous position = 1.23 degrees  
atoms outside contour = 260, contour level = 0.5  
  
Position of Closed_Refine_71.cif S4 (#5.36) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999879 -0.00152898 -0.00028974 0.33695387  
0.00152928 0.99999830 0.00102920 -0.61735488  
0.00028816 -0.00102964 0.99999943 0.14992011  
Axis -0.55171275 -0.15486200 0.81953084  
Axis point 400.64917346 231.81179273 0.00000000  
Rotation angle (degrees) 0.10690616  
Shift along axis 0.03256722  
  

> fitmap #5.37 inMap #2

Fit molecule Closed_Refine_71.cif S5 (#5.37) to map Closed_Refine_71_box.ccp4
(#2) using 828 atoms  
average map value = 0.9449, steps = 52  
shifted from previous position = 0.425  
rotated from previous position = 0.66 degrees  
atoms outside contour = 189, contour level = 0.5  
  
Position of Closed_Refine_71.cif S5 (#5.37) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99998312 -0.00509266 0.00279814 0.81428760  
0.00509503 0.99998667 -0.00084161 -1.04010583  
-0.00279382 0.00085586 0.99999573 0.43805757  
Axis 0.14452957 0.47612252 0.86742063  
Axis point 204.78682001 159.14603478 0.00000000  
Rotation angle (degrees) 0.33646579  
Shift along axis 0.00245099  
  

> fitmap #5.38 inMap #2

Fit molecule Closed_Refine_71.cif S6 (#5.38) to map Closed_Refine_71_box.ccp4
(#2) using 723 atoms  
average map value = 0.9697, steps = 56  
shifted from previous position = 2.17  
rotated from previous position = 1.21 degrees  
atoms outside contour = 159, contour level = 0.5  
  
Position of Closed_Refine_71.cif S6 (#5.38) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999925 0.00078457 0.00094027 -0.51685583  
-0.00078293 0.99999818 -0.00173907 0.70330855  
-0.00094163 0.00173833 0.99999805 -0.23266500  
Axis 0.81756839 0.44245309 -0.36853384  
Axis point 0.00000000 139.74116222 410.79334912  
Rotation angle (degrees) 0.12184954  
Shift along axis -0.02563903  
  

> fitmap #5.39 inMap #2

Fit molecule Closed_Refine_71.cif S7 (#5.39) to map Closed_Refine_71_box.ccp4
(#2) using 1443 atoms  
average map value = 1.069, steps = 52  
shifted from previous position = 1.72  
rotated from previous position = 1.44 degrees  
atoms outside contour = 307, contour level = 0.5  
  
Position of Closed_Refine_71.cif S7 (#5.39) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999916 0.00125909 0.00030478 -0.46217313  
-0.00125926 0.99999906 0.00054257 0.10335480  
-0.00030410 -0.00054296 0.99999981 0.20281430  
Axis -0.38642821 0.21674864 -0.89648941  
Axis point 78.50518438 361.23423633 0.00000000  
Rotation angle (degrees) 0.08047566  
Shift along axis 0.01917788  
  

> fitmap #5.40 inMap #2

Fit molecule Closed_Refine_71.cif S8 (#5.40) to map Closed_Refine_71_box.ccp4
(#2) using 1501 atoms  
average map value = 1.14, steps = 52  
shifted from previous position = 1.8  
rotated from previous position = 1.54 degrees  
atoms outside contour = 305, contour level = 0.5  
  
Position of Closed_Refine_71.cif S8 (#5.40) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999941 0.00087257 -0.00064525 -0.00933341  
-0.00087139 0.99999794 0.00183453 -0.36193972  
0.00064685 -0.00183397 0.99999811 0.26024723  
Axis -0.86064714 -0.30313217 -0.40914227  
Axis point 0.00000000 144.21673341 195.59290190  
Rotation angle (degrees) 0.12211124  
Shift along axis 0.01127020  
  

> fitmap #5.41 inMap #2

Fit molecule Closed_Refine_71.cif V1 (#5.41) to map Closed_Refine_71_box.ccp4
(#2) using 3407 atoms  
average map value = 0.8103, steps = 52  
shifted from previous position = 2.85  
rotated from previous position = 1.39 degrees  
atoms outside contour = 930, contour level = 0.5  
  
Position of Closed_Refine_71.cif V1 (#5.41) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999918 0.00101816 0.00077396 -0.41933606  
-0.00101863 0.99999929 0.00061592 0.01122454  
-0.00077333 -0.00061671 0.99999951 0.26805717  
Axis -0.43412059 0.54494283 -0.71733997  
Axis point 12.94044391 413.62965818 0.00000000  
Rotation angle (degrees) 0.08134172  
Shift along axis -0.00412897  
  

> fitmap #5.42 inMap #2

Fit molecule Closed_Refine_71.cif V2 (#5.42) to map Closed_Refine_71_box.ccp4
(#2) using 1684 atoms  
average map value = 0.7437, steps = 52  
shifted from previous position = 2.65  
rotated from previous position = 1.33 degrees  
atoms outside contour = 510, contour level = 0.5  
  
Position of Closed_Refine_71.cif V2 (#5.42) relative to
Closed_Refine_71_box.ccp4 (#2) coordinates:  
Matrix rotation and translation  
0.99999898 -0.00029588 -0.00139921 0.47391654  
0.00029075 0.99999325 -0.00366275 1.21860246  
0.00140029 0.00366233 0.99999231 -1.12922430  
Axis 0.93150279 -0.35600207 0.07459945  
Axis point 0.00000000 307.45552859 324.68918840  
Rotation angle (degrees) 0.22527965  
Shift along axis -0.07660993  
  

> color zone #2 near #5 distance 3.0 update true

> wait 1

executed 3DVA_Movie_setup_boxed.cxc  

> show #!4 models

> hide #!4 models

> show #!5 models

> show #!4 models

> hide #!4 models

> show #!3 models

> show #!4 models

> hide #!3 models

> hide #!2 models

> hide #!4 models

> hide #!5 models

> show #!1 models

> vseries play #1 direction oscillate loop true normalize true cacheFrames 200

> vseries stop #1

> save
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Conformational_states_3DVA_PDaligned_boxed.cxs

> hide #!1 models

> show #!2 models

> volume splitbyzone #2

Opened Closed_Refine_71_box.ccp4 0 as #6.1, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 1 as #6.2, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 2 as #6.3, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 3 as #6.4, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 4 as #6.5, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 5 as #6.6, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 6 as #6.7, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 7 as #6.8, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 8 as #6.9, grid size 149,217,338, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 9 as #6.10, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 10 as #6.11, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 11 as #6.12, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 12 as #6.13, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 13 as #6.14, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 14 as #6.15, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 15 as #6.16, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 16 as #6.17, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 17 as #6.18, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 18 as #6.19, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 19 as #6.20, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 20 as #6.21, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 21 as #6.22, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 22 as #6.23, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 23 as #6.24, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 24 as #6.25, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 25 as #6.26, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 26 as #6.27, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 27 as #6.28, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 28 as #6.29, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 29 as #6.30, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 30 as #6.31, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 31 as #6.32, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 32 as #6.33, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 33 as #6.34, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 34 as #6.35, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 35 as #6.36, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 36 as #6.37, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 37 as #6.38, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  
Opened Closed_Refine_71_box.ccp4 38 as #6.39, grid size 149,217,338, pixel
0.88, shown at level 0.5, step 1, values float32  

> hide #!6.1 models

> show #!6.1 models

> hide #!6.1 models

> show #!6.1 models

> hide #!6.1 models

> show #!6.1 models

> close #6.1

> close #2

> rename #6 id #2

> volume splitbyzone #3

Opened Open_Refine73_box.ccp4 0 as #6.1, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 1 as #6.2, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 2 as #6.3, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 3 as #6.4, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 4 as #6.5, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 5 as #6.6, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 6 as #6.7, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 7 as #6.8, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 8 as #6.9, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 9 as #6.10, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 10 as #6.11, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 11 as #6.12, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 12 as #6.13, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 13 as #6.14, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 14 as #6.15, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 15 as #6.16, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 16 as #6.17, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 17 as #6.18, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 18 as #6.19, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 19 as #6.20, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 20 as #6.21, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 21 as #6.22, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 22 as #6.23, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 23 as #6.24, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 24 as #6.25, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 25 as #6.26, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 26 as #6.27, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 27 as #6.28, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 28 as #6.29, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 29 as #6.30, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 30 as #6.31, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 31 as #6.32, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 32 as #6.33, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 33 as #6.34, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 34 as #6.35, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 35 as #6.36, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 36 as #6.37, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 37 as #6.38, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  
Opened Open_Refine73_box.ccp4 38 as #6.39, grid size 147,212,341, pixel 0.88,
shown at level 0.5, step 1, values float32  

> close #6.1

> close #3

> rename #6 id #3

> hide #!3 models

> hide #!2 models

> show #!2 models

> volume #2.2 level 0.55

> volume #2.3 level 0.55

> save
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Conformational_states_3DVA_PDaligned_boxed.cxs

——— End of log from Thu Jul 14 18:17:53 2022 ———

opened ChimeraX session  

> ui tool show "Hide Dust"

> surface dust #2.2 size 5.28

> hide #!2.3 models

> show #!2.3 models

> surface dust #2.3 size 5.28

> surface dust #2.3 size 5.38

> surface dust #2.3 size 5.48

> surface dust #2.3 size 5.58

> surface dust #2.3 size 5.68

> surface dust #2.3 size 5.78

> surface dust #2.3 size 5.88

> surface dust #2.3 size 6

[Repeated 1 time(s)]

> rename #6 id #3

> hide #!2 models

> show #!3 models

> surface dust #2.2 size 6

> surface dust #2.3 size 6

> surface dust #2.4 size 6

> surface dust #2.5 size 6

> surface dust #2.6 size 6

> surface dust #2.7 size 6

> surface dust #2.8 size 6

> surface dust #2.9 size 6

> surface dust #2.10 size 6

> surface dust #2.11 size 6

> surface dust #2.12 size 6

> surface dust #2.13 size 6

> surface dust #2.14 size 6

> surface dust #2.15 size 6

> surface dust #2.16 size 6

> surface dust #2.17 size 6

> surface dust #2.18 size 6

> surface dust #2.19 size 6

> surface dust #2.20 size 6

> surface dust #2.21 size 6

> surface dust #2.22 size 6

> surface dust #2.23 size 6

> surface dust #2.24 size 6

> surface dust #2.25 size 6

> surface dust #2.26 size 6

> surface dust #2.27 size 6

> surface dust #2.28 size 6

> surface dust #2.29 size 6

> surface dust #2.30 size 6

> surface dust #2.31 size 6

> surface dust #2.32 size 6

> surface dust #2.33 size 6

> surface dust #2.34 size 6

> surface dust #2.35 size 6

> surface dust #2.36 size 6

> surface dust #2.37 size 6

> surface dust #2.38 size 6

> surface dust #2.39 size 6

> show #!2 models

> hide #!3 models

> hide #!2 models

> show #!3 models

> surface dust #3.2 size 6

> surface dust #3.3 size 6

> surface dust #3.4 size 6

> surface dust #3.5 size 6

> surface dust #3.6 size 6

> surface dust #3.7 size 6

> surface dust #3.8 size 6

> surface dust #3.9 size 6

> surface dust #3.10 size 6

> surface dust #3.11 size 6

> surface dust #3.12 size 6

> surface dust #3.13 size 6

> surface dust #3.14 size 6

> surface dust #3.15 size 6

> surface dust #3.16 size 6

> surface dust #3.17 size 6

> surface dust #3.18 size 6

> surface dust #3.19 size 6

> surface dust #3.20 size 6

> surface dust #3.21 size 6

> surface dust #3.22 size 6

> surface dust #3.23 size 6

> surface dust #3.24 size 6

> surface dust #3.25 size 6

> surface dust #3.26 size 6

> surface dust #3.27 size 6

> surface dust #3.28 size 6

> surface dust #3.29 size 6

> surface dust #3.30 size 6

> surface dust #3.31 size 6

> surface dust #3.32 size 6

> surface dust #3.33 size 6

> surface dust #3.34 size 6

> surface dust #3.35 size 6

> surface dust #3.36 size 6

> surface dust #3.37 size 6

> surface dust #3.38 size 6

> surface dust #3.39 size 6

> save
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Conformational_states_3DVA_PDaligned_boxed.cxs

> hide #!3 models

> rename #1 id #6

> rename #3 id #1

> rename #4 id #3

> rename #5 id #4

> rename #6 id #5

> rename #5 id #60

> show #!60 models

> hide #!60 models

> volume splitbyzone #60.1

Opened frame_000_box.ccp4 0 as #5.1, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 1 as #5.2, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 2 as #5.3, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 3 as #5.4, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 4 as #5.5, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 5 as #5.6, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 6 as #5.7, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 7 as #5.8, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 8 as #5.9, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 9 as #5.10, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 10 as #5.11, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 11 as #5.12, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 12 as #5.13, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 13 as #5.14, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 14 as #5.15, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 15 as #5.16, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 16 as #5.17, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 17 as #5.18, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 18 as #5.19, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 19 as #5.20, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 20 as #5.21, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 21 as #5.22, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 22 as #5.23, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 23 as #5.24, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 24 as #5.25, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 25 as #5.26, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 26 as #5.27, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 27 as #5.28, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 28 as #5.29, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 29 as #5.30, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 30 as #5.31, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 31 as #5.32, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 32 as #5.33, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 33 as #5.34, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 34 as #5.35, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 35 as #5.36, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 36 as #5.37, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 37 as #5.38, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  
Opened frame_000_box.ccp4 38 as #5.39, grid size 75,107,172, pixel 1.76, shown
at level 1.76, step 1, values float32  

> volume splitbyzone #60.2

Opened frame_001_box.ccp4 0 as #6.1, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 1 as #6.2, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 2 as #6.3, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 3 as #6.4, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 4 as #6.5, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 5 as #6.6, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 6 as #6.7, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 7 as #6.8, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 8 as #6.9, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 9 as #6.10, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 10 as #6.11, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 11 as #6.12, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 12 as #6.13, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 13 as #6.14, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 14 as #6.15, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 15 as #6.16, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 16 as #6.17, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 17 as #6.18, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 18 as #6.19, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 19 as #6.20, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 20 as #6.21, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 21 as #6.22, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 22 as #6.23, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 23 as #6.24, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 24 as #6.25, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 25 as #6.26, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 26 as #6.27, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 27 as #6.28, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 28 as #6.29, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 29 as #6.30, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 30 as #6.31, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 31 as #6.32, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 32 as #6.33, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 33 as #6.34, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 34 as #6.35, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 35 as #6.36, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 36 as #6.37, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 37 as #6.38, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_001_box.ccp4 38 as #6.39, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  

> volume splitbyzone #60.3

Opened frame_002_box.ccp4 0 as #7.1, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 1 as #7.2, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 2 as #7.3, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 3 as #7.4, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 4 as #7.5, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 5 as #7.6, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 6 as #7.7, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 7 as #7.8, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 8 as #7.9, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 9 as #7.10, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 10 as #7.11, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 11 as #7.12, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 12 as #7.13, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 13 as #7.14, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 14 as #7.15, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 15 as #7.16, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 16 as #7.17, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 17 as #7.18, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 18 as #7.19, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 19 as #7.20, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 20 as #7.21, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 21 as #7.22, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 22 as #7.23, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 23 as #7.24, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 24 as #7.25, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 25 as #7.26, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 26 as #7.27, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 27 as #7.28, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 28 as #7.29, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 29 as #7.30, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 30 as #7.31, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 31 as #7.32, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 32 as #7.33, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 33 as #7.34, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 34 as #7.35, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 35 as #7.36, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 36 as #7.37, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 37 as #7.38, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  
Opened frame_002_box.ccp4 38 as #7.39, grid size 75,107,172, pixel 1.76, shown
at level 1.75, step 1, values float32  

> volume splitbyzone #60.4

Opened frame_003_box.ccp4 0 as #8.1, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 1 as #8.2, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 2 as #8.3, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 3 as #8.4, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 4 as #8.5, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 5 as #8.6, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 6 as #8.7, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 7 as #8.8, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 8 as #8.9, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 9 as #8.10, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 10 as #8.11, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 11 as #8.12, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 12 as #8.13, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 13 as #8.14, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 14 as #8.15, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 15 as #8.16, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 16 as #8.17, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 17 as #8.18, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 18 as #8.19, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 19 as #8.20, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 20 as #8.21, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 21 as #8.22, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 22 as #8.23, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 23 as #8.24, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 24 as #8.25, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 25 as #8.26, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 26 as #8.27, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 27 as #8.28, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 28 as #8.29, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 29 as #8.30, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 30 as #8.31, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 31 as #8.32, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 32 as #8.33, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 33 as #8.34, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 34 as #8.35, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 35 as #8.36, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 36 as #8.37, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 37 as #8.38, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  
Opened frame_003_box.ccp4 38 as #8.39, grid size 75,107,172, pixel 1.76, shown
at level 1.74, step 1, values float32  

> volume splitbyzone #60.5

Opened frame_004_box.ccp4 0 as #9.1, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 1 as #9.2, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 2 as #9.3, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 3 as #9.4, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 4 as #9.5, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 5 as #9.6, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 6 as #9.7, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 7 as #9.8, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 8 as #9.9, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 9 as #9.10, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 10 as #9.11, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 11 as #9.12, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 12 as #9.13, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 13 as #9.14, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 14 as #9.15, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 15 as #9.16, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 16 as #9.17, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 17 as #9.18, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 18 as #9.19, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 19 as #9.20, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 20 as #9.21, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 21 as #9.22, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 22 as #9.23, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 23 as #9.24, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 24 as #9.25, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 25 as #9.26, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 26 as #9.27, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 27 as #9.28, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 28 as #9.29, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 29 as #9.30, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 30 as #9.31, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 31 as #9.32, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 32 as #9.33, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 33 as #9.34, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 34 as #9.35, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 35 as #9.36, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 36 as #9.37, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 37 as #9.38, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_004_box.ccp4 38 as #9.39, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  

> volume splitbyzone #60.6

Opened frame_005_box.ccp4 0 as #10.1, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 1 as #10.2, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 2 as #10.3, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 3 as #10.4, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 4 as #10.5, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 5 as #10.6, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 6 as #10.7, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 7 as #10.8, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 8 as #10.9, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 9 as #10.10, grid size 75,107,172, pixel 1.76, shown
at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 10 as #10.11, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 11 as #10.12, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 12 as #10.13, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 13 as #10.14, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 14 as #10.15, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 15 as #10.16, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 16 as #10.17, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 17 as #10.18, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 18 as #10.19, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 19 as #10.20, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 20 as #10.21, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 21 as #10.22, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 22 as #10.23, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 23 as #10.24, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 24 as #10.25, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 25 as #10.26, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 26 as #10.27, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 27 as #10.28, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 28 as #10.29, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 29 as #10.30, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 30 as #10.31, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 31 as #10.32, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 32 as #10.33, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 33 as #10.34, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 34 as #10.35, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 35 as #10.36, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 36 as #10.37, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 37 as #10.38, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  
Opened frame_005_box.ccp4 38 as #10.39, grid size 75,107,172, pixel 1.76,
shown at level 1.73, step 1, values float32  

> volume splitbyzone #60.7

Opened frame_006_box.ccp4 0 as #11.1, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 1 as #11.2, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 2 as #11.3, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 3 as #11.4, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 4 as #11.5, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 5 as #11.6, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 6 as #11.7, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 7 as #11.8, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 8 as #11.9, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 9 as #11.10, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 10 as #11.11, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 11 as #11.12, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 12 as #11.13, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 13 as #11.14, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 14 as #11.15, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 15 as #11.16, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 16 as #11.17, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 17 as #11.18, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 18 as #11.19, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 19 as #11.20, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 20 as #11.21, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 21 as #11.22, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 22 as #11.23, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 23 as #11.24, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 24 as #11.25, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 25 as #11.26, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 26 as #11.27, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 27 as #11.28, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 28 as #11.29, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 29 as #11.30, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 30 as #11.31, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 31 as #11.32, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 32 as #11.33, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 33 as #11.34, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 34 as #11.35, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 35 as #11.36, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 36 as #11.37, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 37 as #11.38, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_006_box.ccp4 38 as #11.39, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  

> volume splitbyzone #60.8

Opened frame_007_box.ccp4 0 as #12.1, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 1 as #12.2, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 2 as #12.3, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 3 as #12.4, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 4 as #12.5, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 5 as #12.6, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 6 as #12.7, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 7 as #12.8, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 8 as #12.9, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 9 as #12.10, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 10 as #12.11, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 11 as #12.12, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 12 as #12.13, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 13 as #12.14, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 14 as #12.15, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 15 as #12.16, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 16 as #12.17, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 17 as #12.18, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 18 as #12.19, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 19 as #12.20, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 20 as #12.21, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 21 as #12.22, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 22 as #12.23, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 23 as #12.24, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 24 as #12.25, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 25 as #12.26, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 26 as #12.27, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 27 as #12.28, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 28 as #12.29, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 29 as #12.30, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 30 as #12.31, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 31 as #12.32, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 32 as #12.33, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 33 as #12.34, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 34 as #12.35, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 35 as #12.36, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 36 as #12.37, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 37 as #12.38, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_007_box.ccp4 38 as #12.39, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  

> volume splitbyzone #60.9

Opened frame_008_box.ccp4 0 as #13.1, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 1 as #13.2, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 2 as #13.3, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 3 as #13.4, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 4 as #13.5, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 5 as #13.6, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 6 as #13.7, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 7 as #13.8, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 8 as #13.9, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 9 as #13.10, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 10 as #13.11, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 11 as #13.12, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 12 as #13.13, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 13 as #13.14, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 14 as #13.15, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 15 as #13.16, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 16 as #13.17, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 17 as #13.18, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 18 as #13.19, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 19 as #13.20, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 20 as #13.21, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 21 as #13.22, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 22 as #13.23, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 23 as #13.24, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 24 as #13.25, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 25 as #13.26, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 26 as #13.27, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 27 as #13.28, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 28 as #13.29, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 29 as #13.30, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 30 as #13.31, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 31 as #13.32, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 32 as #13.33, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 33 as #13.34, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 34 as #13.35, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 35 as #13.36, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 36 as #13.37, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 37 as #13.38, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_008_box.ccp4 38 as #13.39, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  

> volume splitbyzone #60.10

Opened frame_009_box.ccp4 0 as #14.1, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 1 as #14.2, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 2 as #14.3, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 3 as #14.4, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 4 as #14.5, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 5 as #14.6, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 6 as #14.7, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 7 as #14.8, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 8 as #14.9, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 9 as #14.10, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 10 as #14.11, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 11 as #14.12, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 12 as #14.13, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 13 as #14.14, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 14 as #14.15, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 15 as #14.16, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 16 as #14.17, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 17 as #14.18, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 18 as #14.19, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 19 as #14.20, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 20 as #14.21, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 21 as #14.22, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 22 as #14.23, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 23 as #14.24, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 24 as #14.25, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 25 as #14.26, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 26 as #14.27, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 27 as #14.28, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 28 as #14.29, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 29 as #14.30, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 30 as #14.31, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 31 as #14.32, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 32 as #14.33, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 33 as #14.34, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 34 as #14.35, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 35 as #14.36, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 36 as #14.37, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 37 as #14.38, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_009_box.ccp4 38 as #14.39, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  

> volume splitbyzone #60.11

Opened frame_010_box.ccp4 0 as #15.1, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 1 as #15.2, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 2 as #15.3, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 3 as #15.4, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 4 as #15.5, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 5 as #15.6, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 6 as #15.7, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 7 as #15.8, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 8 as #15.9, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 9 as #15.10, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 10 as #15.11, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 11 as #15.12, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 12 as #15.13, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 13 as #15.14, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 14 as #15.15, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 15 as #15.16, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 16 as #15.17, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 17 as #15.18, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 18 as #15.19, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 19 as #15.20, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 20 as #15.21, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 21 as #15.22, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 22 as #15.23, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 23 as #15.24, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 24 as #15.25, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 25 as #15.26, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 26 as #15.27, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 27 as #15.28, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 28 as #15.29, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 29 as #15.30, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 30 as #15.31, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 31 as #15.32, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 32 as #15.33, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 33 as #15.34, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 34 as #15.35, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 35 as #15.36, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 36 as #15.37, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 37 as #15.38, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_010_box.ccp4 38 as #15.39, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  

> volume splitbyzone #60.12

Opened frame_011_box.ccp4 0 as #16.1, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 1 as #16.2, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 2 as #16.3, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 3 as #16.4, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 4 as #16.5, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 5 as #16.6, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 6 as #16.7, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 7 as #16.8, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 8 as #16.9, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 9 as #16.10, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 10 as #16.11, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 11 as #16.12, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 12 as #16.13, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 13 as #16.14, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 14 as #16.15, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 15 as #16.16, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 16 as #16.17, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 17 as #16.18, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 18 as #16.19, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 19 as #16.20, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 20 as #16.21, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 21 as #16.22, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 22 as #16.23, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 23 as #16.24, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 24 as #16.25, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 25 as #16.26, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 26 as #16.27, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 27 as #16.28, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 28 as #16.29, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 29 as #16.30, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 30 as #16.31, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 31 as #16.32, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 32 as #16.33, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 33 as #16.34, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 34 as #16.35, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 35 as #16.36, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 36 as #16.37, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 37 as #16.38, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_011_box.ccp4 38 as #16.39, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  

> volume splitbyzone #60.13

Opened frame_012_box.ccp4 0 as #17.1, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 1 as #17.2, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 2 as #17.3, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 3 as #17.4, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 4 as #17.5, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 5 as #17.6, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 6 as #17.7, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 7 as #17.8, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 8 as #17.9, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 9 as #17.10, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 10 as #17.11, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 11 as #17.12, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 12 as #17.13, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 13 as #17.14, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 14 as #17.15, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 15 as #17.16, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 16 as #17.17, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 17 as #17.18, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 18 as #17.19, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 19 as #17.20, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 20 as #17.21, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 21 as #17.22, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 22 as #17.23, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 23 as #17.24, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 24 as #17.25, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 25 as #17.26, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 26 as #17.27, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 27 as #17.28, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 28 as #17.29, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 29 as #17.30, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 30 as #17.31, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 31 as #17.32, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 32 as #17.33, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 33 as #17.34, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 34 as #17.35, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 35 as #17.36, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 36 as #17.37, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 37 as #17.38, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_012_box.ccp4 38 as #17.39, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  

> volume splitbyzone #60.14

Opened frame_013_box.ccp4 0 as #18.1, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 1 as #18.2, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 2 as #18.3, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 3 as #18.4, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 4 as #18.5, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 5 as #18.6, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 6 as #18.7, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 7 as #18.8, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 8 as #18.9, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 9 as #18.10, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 10 as #18.11, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 11 as #18.12, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 12 as #18.13, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 13 as #18.14, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 14 as #18.15, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 15 as #18.16, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 16 as #18.17, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 17 as #18.18, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 18 as #18.19, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 19 as #18.20, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 20 as #18.21, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 21 as #18.22, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 22 as #18.23, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 23 as #18.24, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 24 as #18.25, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 25 as #18.26, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 26 as #18.27, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 27 as #18.28, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 28 as #18.29, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 29 as #18.30, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 30 as #18.31, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 31 as #18.32, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 32 as #18.33, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 33 as #18.34, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 34 as #18.35, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 35 as #18.36, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 36 as #18.37, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 37 as #18.38, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_013_box.ccp4 38 as #18.39, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  

> volume splitbyzone #60.15

Opened frame_014_box.ccp4 0 as #19.1, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 1 as #19.2, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 2 as #19.3, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 3 as #19.4, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 4 as #19.5, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 5 as #19.6, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 6 as #19.7, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 7 as #19.8, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 8 as #19.9, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 9 as #19.10, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 10 as #19.11, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 11 as #19.12, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 12 as #19.13, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 13 as #19.14, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 14 as #19.15, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 15 as #19.16, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 16 as #19.17, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 17 as #19.18, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 18 as #19.19, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 19 as #19.20, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 20 as #19.21, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 21 as #19.22, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 22 as #19.23, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 23 as #19.24, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 24 as #19.25, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 25 as #19.26, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 26 as #19.27, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 27 as #19.28, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 28 as #19.29, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 29 as #19.30, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 30 as #19.31, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 31 as #19.32, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 32 as #19.33, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 33 as #19.34, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 34 as #19.35, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 35 as #19.36, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 36 as #19.37, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 37 as #19.38, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_014_box.ccp4 38 as #19.39, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  

> volume splitbyzone #60.16

Opened frame_015_box.ccp4 0 as #20.1, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 1 as #20.2, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 2 as #20.3, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 3 as #20.4, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 4 as #20.5, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 5 as #20.6, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 6 as #20.7, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 7 as #20.8, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 8 as #20.9, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 9 as #20.10, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 10 as #20.11, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 11 as #20.12, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 12 as #20.13, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 13 as #20.14, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 14 as #20.15, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 15 as #20.16, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 16 as #20.17, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 17 as #20.18, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 18 as #20.19, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 19 as #20.20, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 20 as #20.21, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 21 as #20.22, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 22 as #20.23, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 23 as #20.24, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 24 as #20.25, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 25 as #20.26, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 26 as #20.27, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 27 as #20.28, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 28 as #20.29, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 29 as #20.30, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 30 as #20.31, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 31 as #20.32, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 32 as #20.33, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 33 as #20.34, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 34 as #20.35, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 35 as #20.36, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 36 as #20.37, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 37 as #20.38, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_015_box.ccp4 38 as #20.39, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  

> volume splitbyzone #60.17

Opened frame_016_box.ccp4 0 as #21.1, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 1 as #21.2, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 2 as #21.3, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 3 as #21.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 4 as #21.5, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 5 as #21.6, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 6 as #21.7, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 7 as #21.8, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 8 as #21.9, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 9 as #21.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 10 as #21.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 11 as #21.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 12 as #21.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 13 as #21.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 14 as #21.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 15 as #21.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 16 as #21.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 17 as #21.18, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 18 as #21.19, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 19 as #21.20, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 20 as #21.21, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 21 as #21.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 22 as #21.23, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 23 as #21.24, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 24 as #21.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 25 as #21.26, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 26 as #21.27, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 27 as #21.28, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 28 as #21.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 29 as #21.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 30 as #21.31, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 31 as #21.32, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 32 as #21.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 33 as #21.34, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 34 as #21.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 35 as #21.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 36 as #21.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 37 as #21.38, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_016_box.ccp4 38 as #21.39, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  

> volume splitbyzone #60.18

Opened frame_017_box.ccp4 0 as #22.1, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 1 as #22.2, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 2 as #22.3, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 3 as #22.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 4 as #22.5, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 5 as #22.6, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 6 as #22.7, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 7 as #22.8, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 8 as #22.9, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 9 as #22.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 10 as #22.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 11 as #22.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 12 as #22.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 13 as #22.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 14 as #22.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 15 as #22.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 16 as #22.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 17 as #22.18, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 18 as #22.19, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 19 as #22.20, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 20 as #22.21, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 21 as #22.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 22 as #22.23, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 23 as #22.24, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 24 as #22.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 25 as #22.26, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 26 as #22.27, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 27 as #22.28, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 28 as #22.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 29 as #22.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 30 as #22.31, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 31 as #22.32, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 32 as #22.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 33 as #22.34, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 34 as #22.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 35 as #22.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 36 as #22.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 37 as #22.38, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_017_box.ccp4 38 as #22.39, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  

> volume splitbyzone #60.19

Opened frame_018_box.ccp4 0 as #23.1, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 1 as #23.2, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 2 as #23.3, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 3 as #23.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 4 as #23.5, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 5 as #23.6, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 6 as #23.7, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 7 as #23.8, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 8 as #23.9, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 9 as #23.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 10 as #23.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 11 as #23.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 12 as #23.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 13 as #23.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 14 as #23.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 15 as #23.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 16 as #23.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 17 as #23.18, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 18 as #23.19, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 19 as #23.20, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 20 as #23.21, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 21 as #23.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 22 as #23.23, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 23 as #23.24, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 24 as #23.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 25 as #23.26, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 26 as #23.27, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 27 as #23.28, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 28 as #23.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 29 as #23.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 30 as #23.31, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 31 as #23.32, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 32 as #23.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 33 as #23.34, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 34 as #23.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 35 as #23.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 36 as #23.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 37 as #23.38, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_018_box.ccp4 38 as #23.39, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  

> volume splitbyzone #60.20

Opened frame_019_box.ccp4 0 as #24.1, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 1 as #24.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 2 as #24.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 3 as #24.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 4 as #24.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 5 as #24.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 6 as #24.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 7 as #24.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 8 as #24.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 9 as #24.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 10 as #24.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 11 as #24.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 12 as #24.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 13 as #24.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 14 as #24.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 15 as #24.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 16 as #24.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 17 as #24.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 18 as #24.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 19 as #24.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 20 as #24.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 21 as #24.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 22 as #24.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 23 as #24.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 24 as #24.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 25 as #24.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 26 as #24.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 27 as #24.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 28 as #24.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 29 as #24.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 30 as #24.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 31 as #24.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 32 as #24.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 33 as #24.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 34 as #24.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 35 as #24.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 36 as #24.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 37 as #24.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_019_box.ccp4 38 as #24.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  

> volume splitbyzone #60.21

Opened frame_020_box.ccp4 0 as #25.1, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 1 as #25.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 2 as #25.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 3 as #25.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 4 as #25.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 5 as #25.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 6 as #25.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 7 as #25.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 8 as #25.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 9 as #25.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 10 as #25.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 11 as #25.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 12 as #25.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 13 as #25.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 14 as #25.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 15 as #25.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 16 as #25.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 17 as #25.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 18 as #25.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 19 as #25.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 20 as #25.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 21 as #25.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 22 as #25.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 23 as #25.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 24 as #25.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 25 as #25.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 26 as #25.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 27 as #25.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 28 as #25.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 29 as #25.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 30 as #25.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 31 as #25.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 32 as #25.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 33 as #25.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 34 as #25.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 35 as #25.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 36 as #25.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 37 as #25.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_020_box.ccp4 38 as #25.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  

> volume splitbyzone #60.22

Opened frame_021_box.ccp4 0 as #26.1, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 1 as #26.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 2 as #26.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 3 as #26.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 4 as #26.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 5 as #26.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 6 as #26.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 7 as #26.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 8 as #26.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 9 as #26.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 10 as #26.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 11 as #26.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 12 as #26.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 13 as #26.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 14 as #26.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 15 as #26.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 16 as #26.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 17 as #26.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 18 as #26.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 19 as #26.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 20 as #26.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 21 as #26.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 22 as #26.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 23 as #26.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 24 as #26.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 25 as #26.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 26 as #26.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 27 as #26.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 28 as #26.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 29 as #26.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 30 as #26.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 31 as #26.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 32 as #26.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 33 as #26.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 34 as #26.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 35 as #26.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 36 as #26.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 37 as #26.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_021_box.ccp4 38 as #26.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  

> volume splitbyzone #60.23

Opened frame_022_box.ccp4 0 as #27.1, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 1 as #27.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 2 as #27.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 3 as #27.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 4 as #27.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 5 as #27.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 6 as #27.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 7 as #27.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 8 as #27.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 9 as #27.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 10 as #27.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 11 as #27.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 12 as #27.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 13 as #27.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 14 as #27.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 15 as #27.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 16 as #27.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 17 as #27.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 18 as #27.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 19 as #27.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 20 as #27.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 21 as #27.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 22 as #27.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 23 as #27.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 24 as #27.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 25 as #27.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 26 as #27.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 27 as #27.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 28 as #27.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 29 as #27.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 30 as #27.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 31 as #27.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 32 as #27.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 33 as #27.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 34 as #27.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 35 as #27.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 36 as #27.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 37 as #27.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_022_box.ccp4 38 as #27.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  

> volume splitbyzone #60.24

Opened frame_023_box.ccp4 0 as #28.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 1 as #28.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 2 as #28.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 3 as #28.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 4 as #28.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 5 as #28.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 6 as #28.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 7 as #28.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 8 as #28.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 9 as #28.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 10 as #28.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 11 as #28.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 12 as #28.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 13 as #28.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 14 as #28.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 15 as #28.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 16 as #28.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 17 as #28.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 18 as #28.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 19 as #28.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 20 as #28.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 21 as #28.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 22 as #28.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 23 as #28.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 24 as #28.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 25 as #28.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 26 as #28.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 27 as #28.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 28 as #28.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 29 as #28.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 30 as #28.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 31 as #28.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 32 as #28.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 33 as #28.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 34 as #28.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 35 as #28.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 36 as #28.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 37 as #28.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_023_box.ccp4 38 as #28.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.25

Opened frame_024_box.ccp4 0 as #29.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 1 as #29.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 2 as #29.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 3 as #29.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 4 as #29.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 5 as #29.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 6 as #29.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 7 as #29.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 8 as #29.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 9 as #29.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 10 as #29.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 11 as #29.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 12 as #29.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 13 as #29.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 14 as #29.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 15 as #29.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 16 as #29.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 17 as #29.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 18 as #29.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 19 as #29.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 20 as #29.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 21 as #29.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 22 as #29.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 23 as #29.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 24 as #29.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 25 as #29.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 26 as #29.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 27 as #29.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 28 as #29.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 29 as #29.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 30 as #29.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 31 as #29.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 32 as #29.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 33 as #29.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 34 as #29.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 35 as #29.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 36 as #29.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 37 as #29.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_024_box.ccp4 38 as #29.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.26

Opened frame_025_box.ccp4 0 as #30.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 1 as #30.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 2 as #30.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 3 as #30.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 4 as #30.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 5 as #30.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 6 as #30.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 7 as #30.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 8 as #30.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 9 as #30.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 10 as #30.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 11 as #30.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 12 as #30.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 13 as #30.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 14 as #30.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 15 as #30.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 16 as #30.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 17 as #30.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 18 as #30.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 19 as #30.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 20 as #30.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 21 as #30.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 22 as #30.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 23 as #30.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 24 as #30.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 25 as #30.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 26 as #30.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 27 as #30.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 28 as #30.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 29 as #30.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 30 as #30.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 31 as #30.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 32 as #30.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 33 as #30.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 34 as #30.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 35 as #30.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 36 as #30.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 37 as #30.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_025_box.ccp4 38 as #30.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.27

Opened frame_026_box.ccp4 0 as #31.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 1 as #31.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 2 as #31.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 3 as #31.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 4 as #31.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 5 as #31.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 6 as #31.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 7 as #31.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 8 as #31.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 9 as #31.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 10 as #31.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 11 as #31.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 12 as #31.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 13 as #31.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 14 as #31.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 15 as #31.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 16 as #31.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 17 as #31.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 18 as #31.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 19 as #31.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 20 as #31.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 21 as #31.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 22 as #31.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 23 as #31.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 24 as #31.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 25 as #31.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 26 as #31.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 27 as #31.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 28 as #31.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 29 as #31.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 30 as #31.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 31 as #31.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 32 as #31.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 33 as #31.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 34 as #31.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 35 as #31.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 36 as #31.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 37 as #31.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_026_box.ccp4 38 as #31.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.28

Opened frame_027_box.ccp4 0 as #32.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 1 as #32.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 2 as #32.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 3 as #32.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 4 as #32.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 5 as #32.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 6 as #32.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 7 as #32.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 8 as #32.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 9 as #32.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 10 as #32.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 11 as #32.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 12 as #32.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 13 as #32.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 14 as #32.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 15 as #32.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 16 as #32.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 17 as #32.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 18 as #32.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 19 as #32.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 20 as #32.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 21 as #32.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 22 as #32.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 23 as #32.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 24 as #32.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 25 as #32.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 26 as #32.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 27 as #32.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 28 as #32.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 29 as #32.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 30 as #32.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 31 as #32.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 32 as #32.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 33 as #32.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 34 as #32.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 35 as #32.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 36 as #32.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 37 as #32.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_027_box.ccp4 38 as #32.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.29

Opened frame_028_box.ccp4 0 as #33.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 1 as #33.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 2 as #33.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 3 as #33.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 4 as #33.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 5 as #33.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 6 as #33.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 7 as #33.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 8 as #33.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 9 as #33.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 10 as #33.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 11 as #33.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 12 as #33.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 13 as #33.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 14 as #33.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 15 as #33.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 16 as #33.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 17 as #33.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 18 as #33.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 19 as #33.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 20 as #33.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 21 as #33.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 22 as #33.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 23 as #33.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 24 as #33.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 25 as #33.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 26 as #33.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 27 as #33.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 28 as #33.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 29 as #33.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 30 as #33.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 31 as #33.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 32 as #33.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 33 as #33.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 34 as #33.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 35 as #33.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 36 as #33.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 37 as #33.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_028_box.ccp4 38 as #33.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.30

Opened frame_029_box.ccp4 0 as #34.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 1 as #34.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 2 as #34.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 3 as #34.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 4 as #34.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 5 as #34.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 6 as #34.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 7 as #34.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 8 as #34.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 9 as #34.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 10 as #34.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 11 as #34.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 12 as #34.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 13 as #34.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 14 as #34.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 15 as #34.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 16 as #34.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 17 as #34.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 18 as #34.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 19 as #34.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 20 as #34.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 21 as #34.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 22 as #34.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 23 as #34.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 24 as #34.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 25 as #34.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 26 as #34.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 27 as #34.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 28 as #34.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 29 as #34.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 30 as #34.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 31 as #34.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 32 as #34.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 33 as #34.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 34 as #34.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 35 as #34.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 36 as #34.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 37 as #34.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_029_box.ccp4 38 as #34.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.31

Opened frame_030_box.ccp4 0 as #35.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 1 as #35.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 2 as #35.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 3 as #35.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 4 as #35.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 5 as #35.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 6 as #35.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 7 as #35.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 8 as #35.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 9 as #35.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 10 as #35.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 11 as #35.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 12 as #35.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 13 as #35.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 14 as #35.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 15 as #35.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 16 as #35.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 17 as #35.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 18 as #35.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 19 as #35.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 20 as #35.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 21 as #35.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 22 as #35.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 23 as #35.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 24 as #35.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 25 as #35.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 26 as #35.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 27 as #35.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 28 as #35.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 29 as #35.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 30 as #35.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 31 as #35.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 32 as #35.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 33 as #35.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 34 as #35.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 35 as #35.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 36 as #35.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 37 as #35.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_030_box.ccp4 38 as #35.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.32

Opened frame_031_box.ccp4 0 as #36.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 1 as #36.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 2 as #36.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 3 as #36.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 4 as #36.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 5 as #36.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 6 as #36.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 7 as #36.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 8 as #36.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 9 as #36.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 10 as #36.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 11 as #36.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 12 as #36.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 13 as #36.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 14 as #36.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 15 as #36.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 16 as #36.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 17 as #36.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 18 as #36.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 19 as #36.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 20 as #36.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 21 as #36.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 22 as #36.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 23 as #36.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 24 as #36.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 25 as #36.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 26 as #36.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 27 as #36.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 28 as #36.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 29 as #36.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 30 as #36.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 31 as #36.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 32 as #36.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 33 as #36.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 34 as #36.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 35 as #36.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 36 as #36.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 37 as #36.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_031_box.ccp4 38 as #36.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.33

Opened frame_032_box.ccp4 0 as #37.1, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 1 as #37.2, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 2 as #37.3, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 3 as #37.4, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 4 as #37.5, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 5 as #37.6, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 6 as #37.7, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 7 as #37.8, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 8 as #37.9, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 9 as #37.10, grid size 75,107,172, pixel 1.76, shown
at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 10 as #37.11, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 11 as #37.12, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 12 as #37.13, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 13 as #37.14, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 14 as #37.15, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 15 as #37.16, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 16 as #37.17, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 17 as #37.18, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 18 as #37.19, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 19 as #37.20, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 20 as #37.21, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 21 as #37.22, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 22 as #37.23, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 23 as #37.24, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 24 as #37.25, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 25 as #37.26, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 26 as #37.27, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 27 as #37.28, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 28 as #37.29, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 29 as #37.30, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 30 as #37.31, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 31 as #37.32, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 32 as #37.33, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 33 as #37.34, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 34 as #37.35, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 35 as #37.36, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 36 as #37.37, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 37 as #37.38, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  
Opened frame_032_box.ccp4 38 as #37.39, grid size 75,107,172, pixel 1.76,
shown at level 1.65, step 1, values float32  

> volume splitbyzone #60.34

Opened frame_033_box.ccp4 0 as #38.1, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 1 as #38.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 2 as #38.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 3 as #38.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 4 as #38.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 5 as #38.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 6 as #38.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 7 as #38.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 8 as #38.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 9 as #38.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 10 as #38.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 11 as #38.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 12 as #38.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 13 as #38.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 14 as #38.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 15 as #38.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 16 as #38.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 17 as #38.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 18 as #38.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 19 as #38.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 20 as #38.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 21 as #38.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 22 as #38.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 23 as #38.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 24 as #38.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 25 as #38.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 26 as #38.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 27 as #38.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 28 as #38.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 29 as #38.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 30 as #38.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 31 as #38.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 32 as #38.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 33 as #38.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 34 as #38.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 35 as #38.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 36 as #38.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 37 as #38.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_033_box.ccp4 38 as #38.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  

> volume splitbyzone #60.35

Opened frame_034_box.ccp4 0 as #39.1, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 1 as #39.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 2 as #39.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 3 as #39.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 4 as #39.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 5 as #39.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 6 as #39.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 7 as #39.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 8 as #39.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 9 as #39.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 10 as #39.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 11 as #39.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 12 as #39.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 13 as #39.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 14 as #39.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 15 as #39.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 16 as #39.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 17 as #39.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 18 as #39.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 19 as #39.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 20 as #39.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 21 as #39.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 22 as #39.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 23 as #39.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 24 as #39.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 25 as #39.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 26 as #39.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 27 as #39.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 28 as #39.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 29 as #39.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 30 as #39.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 31 as #39.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 32 as #39.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 33 as #39.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 34 as #39.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 35 as #39.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 36 as #39.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 37 as #39.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_034_box.ccp4 38 as #39.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  

> volume splitbyzone #60.36

Opened frame_035_box.ccp4 0 as #40.1, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 1 as #40.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 2 as #40.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 3 as #40.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 4 as #40.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 5 as #40.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 6 as #40.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 7 as #40.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 8 as #40.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 9 as #40.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 10 as #40.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 11 as #40.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 12 as #40.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 13 as #40.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 14 as #40.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 15 as #40.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 16 as #40.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 17 as #40.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 18 as #40.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 19 as #40.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 20 as #40.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 21 as #40.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 22 as #40.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 23 as #40.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 24 as #40.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 25 as #40.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 26 as #40.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 27 as #40.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 28 as #40.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 29 as #40.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 30 as #40.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 31 as #40.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 32 as #40.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 33 as #40.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 34 as #40.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 35 as #40.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 36 as #40.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 37 as #40.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_035_box.ccp4 38 as #40.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  

> volume splitbyzone #60.37

Opened frame_036_box.ccp4 0 as #41.1, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 1 as #41.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 2 as #41.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 3 as #41.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 4 as #41.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 5 as #41.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 6 as #41.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 7 as #41.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 8 as #41.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 9 as #41.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 10 as #41.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 11 as #41.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 12 as #41.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 13 as #41.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 14 as #41.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 15 as #41.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 16 as #41.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 17 as #41.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 18 as #41.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 19 as #41.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 20 as #41.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 21 as #41.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 22 as #41.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 23 as #41.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 24 as #41.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 25 as #41.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 26 as #41.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 27 as #41.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 28 as #41.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 29 as #41.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 30 as #41.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 31 as #41.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 32 as #41.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 33 as #41.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 34 as #41.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 35 as #41.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 36 as #41.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 37 as #41.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_036_box.ccp4 38 as #41.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  

> volume splitbyzone #60.38

Opened frame_037_box.ccp4 0 as #42.1, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 1 as #42.2, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 2 as #42.3, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 3 as #42.4, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 4 as #42.5, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 5 as #42.6, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 6 as #42.7, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 7 as #42.8, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 8 as #42.9, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 9 as #42.10, grid size 75,107,172, pixel 1.76, shown
at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 10 as #42.11, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 11 as #42.12, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 12 as #42.13, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 13 as #42.14, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 14 as #42.15, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 15 as #42.16, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 16 as #42.17, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 17 as #42.18, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 18 as #42.19, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 19 as #42.20, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 20 as #42.21, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 21 as #42.22, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 22 as #42.23, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 23 as #42.24, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 24 as #42.25, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 25 as #42.26, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 26 as #42.27, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 27 as #42.28, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 28 as #42.29, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 29 as #42.30, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 30 as #42.31, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 31 as #42.32, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 32 as #42.33, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 33 as #42.34, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 34 as #42.35, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 35 as #42.36, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 36 as #42.37, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 37 as #42.38, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  
Opened frame_037_box.ccp4 38 as #42.39, grid size 75,107,172, pixel 1.76,
shown at level 1.66, step 1, values float32  

> volume splitbyzone #60.39

Opened frame_038_box.ccp4 0 as #43.1, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 1 as #43.2, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 2 as #43.3, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 3 as #43.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 4 as #43.5, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 5 as #43.6, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 6 as #43.7, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 7 as #43.8, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 8 as #43.9, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 9 as #43.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 10 as #43.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 11 as #43.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 12 as #43.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 13 as #43.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 14 as #43.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 15 as #43.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 16 as #43.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 17 as #43.18, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 18 as #43.19, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 19 as #43.20, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 20 as #43.21, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 21 as #43.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 22 as #43.23, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 23 as #43.24, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 24 as #43.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 25 as #43.26, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 26 as #43.27, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 27 as #43.28, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 28 as #43.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 29 as #43.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 30 as #43.31, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 31 as #43.32, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 32 as #43.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 33 as #43.34, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 34 as #43.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 35 as #43.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 36 as #43.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 37 as #43.38, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_038_box.ccp4 38 as #43.39, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  

> volume splitbyzone #60.40

Opened frame_039_box.ccp4 0 as #44.1, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 1 as #44.2, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 2 as #44.3, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 3 as #44.4, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 4 as #44.5, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 5 as #44.6, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 6 as #44.7, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 7 as #44.8, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 8 as #44.9, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 9 as #44.10, grid size 75,107,172, pixel 1.76, shown
at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 10 as #44.11, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 11 as #44.12, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 12 as #44.13, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 13 as #44.14, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 14 as #44.15, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 15 as #44.16, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 16 as #44.17, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 17 as #44.18, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 18 as #44.19, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 19 as #44.20, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 20 as #44.21, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 21 as #44.22, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 22 as #44.23, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 23 as #44.24, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 24 as #44.25, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 25 as #44.26, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 26 as #44.27, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 27 as #44.28, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 28 as #44.29, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 29 as #44.30, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 30 as #44.31, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 31 as #44.32, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 32 as #44.33, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 33 as #44.34, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 34 as #44.35, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 35 as #44.36, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 36 as #44.37, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 37 as #44.38, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  
Opened frame_039_box.ccp4 38 as #44.39, grid size 75,107,172, pixel 1.76,
shown at level 1.67, step 1, values float32  

> volume splitbyzone #60.41

Opened frame_040_box.ccp4 0 as #45.1, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 1 as #45.2, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 2 as #45.3, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 3 as #45.4, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 4 as #45.5, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 5 as #45.6, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 6 as #45.7, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 7 as #45.8, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 8 as #45.9, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 9 as #45.10, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 10 as #45.11, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 11 as #45.12, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 12 as #45.13, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 13 as #45.14, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 14 as #45.15, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 15 as #45.16, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 16 as #45.17, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 17 as #45.18, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 18 as #45.19, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 19 as #45.20, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 20 as #45.21, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 21 as #45.22, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 22 as #45.23, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 23 as #45.24, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 24 as #45.25, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 25 as #45.26, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 26 as #45.27, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 27 as #45.28, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 28 as #45.29, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 29 as #45.30, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 30 as #45.31, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 31 as #45.32, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 32 as #45.33, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 33 as #45.34, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 34 as #45.35, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 35 as #45.36, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 36 as #45.37, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 37 as #45.38, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_040_box.ccp4 38 as #45.39, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  

> volume splitbyzone #60.42

Opened frame_041_box.ccp4 0 as #46.1, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 1 as #46.2, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 2 as #46.3, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 3 as #46.4, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 4 as #46.5, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 5 as #46.6, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 6 as #46.7, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 7 as #46.8, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 8 as #46.9, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 9 as #46.10, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 10 as #46.11, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 11 as #46.12, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 12 as #46.13, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 13 as #46.14, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 14 as #46.15, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 15 as #46.16, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 16 as #46.17, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 17 as #46.18, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 18 as #46.19, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 19 as #46.20, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 20 as #46.21, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 21 as #46.22, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 22 as #46.23, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 23 as #46.24, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 24 as #46.25, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 25 as #46.26, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 26 as #46.27, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 27 as #46.28, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 28 as #46.29, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 29 as #46.30, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 30 as #46.31, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 31 as #46.32, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 32 as #46.33, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 33 as #46.34, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 34 as #46.35, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 35 as #46.36, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 36 as #46.37, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 37 as #46.38, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_041_box.ccp4 38 as #46.39, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  

> volume splitbyzone #60.43

Opened frame_042_box.ccp4 0 as #47.1, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 1 as #47.2, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 2 as #47.3, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 3 as #47.4, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 4 as #47.5, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 5 as #47.6, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 6 as #47.7, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 7 as #47.8, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 8 as #47.9, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 9 as #47.10, grid size 75,107,172, pixel 1.76, shown
at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 10 as #47.11, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 11 as #47.12, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 12 as #47.13, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 13 as #47.14, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 14 as #47.15, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 15 as #47.16, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 16 as #47.17, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 17 as #47.18, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 18 as #47.19, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 19 as #47.20, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 20 as #47.21, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 21 as #47.22, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 22 as #47.23, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 23 as #47.24, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 24 as #47.25, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 25 as #47.26, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 26 as #47.27, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 27 as #47.28, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 28 as #47.29, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 29 as #47.30, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 30 as #47.31, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 31 as #47.32, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 32 as #47.33, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 33 as #47.34, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 34 as #47.35, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 35 as #47.36, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 36 as #47.37, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 37 as #47.38, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  
Opened frame_042_box.ccp4 38 as #47.39, grid size 75,107,172, pixel 1.76,
shown at level 1.68, step 1, values float32  

> volume splitbyzone #60.44

Opened frame_043_box.ccp4 0 as #48.1, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 1 as #48.2, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 2 as #48.3, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 3 as #48.4, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 4 as #48.5, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 5 as #48.6, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 6 as #48.7, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 7 as #48.8, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 8 as #48.9, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 9 as #48.10, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 10 as #48.11, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 11 as #48.12, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 12 as #48.13, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 13 as #48.14, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 14 as #48.15, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 15 as #48.16, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 16 as #48.17, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 17 as #48.18, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 18 as #48.19, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 19 as #48.20, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 20 as #48.21, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 21 as #48.22, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 22 as #48.23, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 23 as #48.24, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 24 as #48.25, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 25 as #48.26, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 26 as #48.27, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 27 as #48.28, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 28 as #48.29, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 29 as #48.30, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 30 as #48.31, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 31 as #48.32, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 32 as #48.33, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 33 as #48.34, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 34 as #48.35, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 35 as #48.36, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 36 as #48.37, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 37 as #48.38, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_043_box.ccp4 38 as #48.39, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  

> volume splitbyzone #60.45

Opened frame_044_box.ccp4 0 as #49.1, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 1 as #49.2, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 2 as #49.3, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 3 as #49.4, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 4 as #49.5, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 5 as #49.6, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 6 as #49.7, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 7 as #49.8, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 8 as #49.9, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 9 as #49.10, grid size 75,107,172, pixel 1.76, shown
at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 10 as #49.11, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 11 as #49.12, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 12 as #49.13, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 13 as #49.14, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 14 as #49.15, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 15 as #49.16, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 16 as #49.17, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 17 as #49.18, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 18 as #49.19, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 19 as #49.20, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 20 as #49.21, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 21 as #49.22, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 22 as #49.23, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 23 as #49.24, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 24 as #49.25, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 25 as #49.26, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 26 as #49.27, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 27 as #49.28, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 28 as #49.29, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 29 as #49.30, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 30 as #49.31, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 31 as #49.32, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 32 as #49.33, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 33 as #49.34, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 34 as #49.35, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 35 as #49.36, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 36 as #49.37, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 37 as #49.38, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  
Opened frame_044_box.ccp4 38 as #49.39, grid size 75,107,172, pixel 1.76,
shown at level 1.69, step 1, values float32  

> volume splitbyzone #60.46

Opened frame_045_box.ccp4 0 as #50.1, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 1 as #50.2, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 2 as #50.3, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 3 as #50.4, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 4 as #50.5, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 5 as #50.6, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 6 as #50.7, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 7 as #50.8, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 8 as #50.9, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 9 as #50.10, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 10 as #50.11, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 11 as #50.12, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 12 as #50.13, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 13 as #50.14, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 14 as #50.15, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 15 as #50.16, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 16 as #50.17, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 17 as #50.18, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 18 as #50.19, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 19 as #50.20, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 20 as #50.21, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 21 as #50.22, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 22 as #50.23, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 23 as #50.24, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 24 as #50.25, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 25 as #50.26, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 26 as #50.27, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 27 as #50.28, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 28 as #50.29, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 29 as #50.30, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 30 as #50.31, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 31 as #50.32, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 32 as #50.33, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 33 as #50.34, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 34 as #50.35, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 35 as #50.36, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 36 as #50.37, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 37 as #50.38, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_045_box.ccp4 38 as #50.39, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  

> volume splitbyzone #60.47

Opened frame_046_box.ccp4 0 as #51.1, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 1 as #51.2, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 2 as #51.3, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 3 as #51.4, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 4 as #51.5, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 5 as #51.6, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 6 as #51.7, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 7 as #51.8, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 8 as #51.9, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 9 as #51.10, grid size 75,107,172, pixel 1.76, shown
at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 10 as #51.11, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 11 as #51.12, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 12 as #51.13, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 13 as #51.14, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 14 as #51.15, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 15 as #51.16, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 16 as #51.17, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 17 as #51.18, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 18 as #51.19, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 19 as #51.20, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 20 as #51.21, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 21 as #51.22, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 22 as #51.23, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 23 as #51.24, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 24 as #51.25, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 25 as #51.26, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 26 as #51.27, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 27 as #51.28, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 28 as #51.29, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 29 as #51.30, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 30 as #51.31, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 31 as #51.32, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 32 as #51.33, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 33 as #51.34, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 34 as #51.35, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 35 as #51.36, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 36 as #51.37, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 37 as #51.38, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  
Opened frame_046_box.ccp4 38 as #51.39, grid size 75,107,172, pixel 1.76,
shown at level 1.7, step 1, values float32  

> volume splitbyzone #60.48

Opened frame_047_box.ccp4 0 as #52.1, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 1 as #52.2, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 2 as #52.3, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 3 as #52.4, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 4 as #52.5, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 5 as #52.6, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 6 as #52.7, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 7 as #52.8, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 8 as #52.9, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 9 as #52.10, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 10 as #52.11, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 11 as #52.12, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 12 as #52.13, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 13 as #52.14, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 14 as #52.15, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 15 as #52.16, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 16 as #52.17, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 17 as #52.18, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 18 as #52.19, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 19 as #52.20, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 20 as #52.21, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 21 as #52.22, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 22 as #52.23, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 23 as #52.24, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 24 as #52.25, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 25 as #52.26, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 26 as #52.27, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 27 as #52.28, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 28 as #52.29, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 29 as #52.30, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 30 as #52.31, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 31 as #52.32, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 32 as #52.33, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 33 as #52.34, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 34 as #52.35, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 35 as #52.36, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 36 as #52.37, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 37 as #52.38, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_047_box.ccp4 38 as #52.39, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  

> volume splitbyzone #60.49

Opened frame_048_box.ccp4 0 as #53.1, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 1 as #53.2, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 2 as #53.3, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 3 as #53.4, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 4 as #53.5, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 5 as #53.6, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 6 as #53.7, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 7 as #53.8, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 8 as #53.9, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 9 as #53.10, grid size 75,107,172, pixel 1.76, shown
at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 10 as #53.11, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 11 as #53.12, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 12 as #53.13, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 13 as #53.14, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 14 as #53.15, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 15 as #53.16, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 16 as #53.17, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 17 as #53.18, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 18 as #53.19, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 19 as #53.20, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 20 as #53.21, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 21 as #53.22, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 22 as #53.23, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 23 as #53.24, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 24 as #53.25, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 25 as #53.26, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 26 as #53.27, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 27 as #53.28, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 28 as #53.29, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 29 as #53.30, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 30 as #53.31, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 31 as #53.32, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 32 as #53.33, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 33 as #53.34, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 34 as #53.35, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 35 as #53.36, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 36 as #53.37, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 37 as #53.38, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  
Opened frame_048_box.ccp4 38 as #53.39, grid size 75,107,172, pixel 1.76,
shown at level 1.71, step 1, values float32  

> volume splitbyzone #60.50

Opened frame_049_box.ccp4 0 as #54.1, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 1 as #54.2, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 2 as #54.3, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 3 as #54.4, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 4 as #54.5, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 5 as #54.6, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 6 as #54.7, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 7 as #54.8, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 8 as #54.9, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 9 as #54.10, grid size 75,107,172, pixel 1.76, shown
at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 10 as #54.11, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 11 as #54.12, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 12 as #54.13, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 13 as #54.14, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 14 as #54.15, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 15 as #54.16, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 16 as #54.17, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 17 as #54.18, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 18 as #54.19, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 19 as #54.20, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 20 as #54.21, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 21 as #54.22, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 22 as #54.23, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 23 as #54.24, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 24 as #54.25, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 25 as #54.26, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 26 as #54.27, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 27 as #54.28, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 28 as #54.29, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 29 as #54.30, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 30 as #54.31, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 31 as #54.32, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 32 as #54.33, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 33 as #54.34, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 34 as #54.35, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 35 as #54.36, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 36 as #54.37, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 37 as #54.38, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  
Opened frame_049_box.ccp4 38 as #54.39, grid size 75,107,172, pixel 1.76,
shown at level 1.72, step 1, values float32  

> close #60

> hide #!6 models

> hide #!7 models

> hide #!8 models

> hide #!9 models

> hide #!10 models

> hide #!11 models

> hide #!54 models

> hide #!53 models

> hide #!52 models

> hide #!51 models

> hide #!50 models

> hide #!49 models

> hide #!48 models

> hide #!47 models

> hide #!46 models

> hide #!45 models

> hide #!44 models

> hide #!43 models

> hide #!42 models

> hide #!41 models

> hide #!40 models

> hide #!39 models

> hide #!38 models

> hide #!37 models

> hide #!36 models

> hide #!35 models

> hide #!34 models

> hide #!33 models

> hide #!32 models

> hide #!31 models

> hide #!30 models

> hide #!29 models

> hide #!28 models

> hide #!27 models

> hide #!26 models

> hide #!25 models

> hide #!24 models

> hide #!23 models

> hide #!22 models

> hide #!21 models

> hide #!20 models

> hide #!19 models

> hide #!18 models

> hide #!17 models

> hide #!16 models

> hide #!15 models

> hide #!14 models

> hide #!13 models

> hide #!12 models

> close #5.1

> close #6.1

> close #7.1

> close #8.1

> close #9.1

> close #10.1

> close #11.1

> close #12.1

> close #13.1

> close #14.1

> close #15.1

> close #16.1

> close #17.1

> close #18.1

> close #19.1

> close #20.1

> close #21.1

> close #22.1

> close #23.1

> close #24.1

> close #25.1

> close #26.1

> close #27.1

> close #28.1

> close #29.1

> close #30.1

> close #31.1

> close #32.1

> close #33.1

> close #34.1

> close #35.1

> close #36.1

> close #37.1

> close #38.1

> close #39.1

> close #40.1

> close #41.1

> close #42.1

> close #43.1

> close #44.1

> close #45.1

> close #46.1

> close #47.1

> close #48.1

> close #49.1

> close #50.1

> close #51.1

> close #52.1

> close #53.1

> close #54.1

> save
> /Users/jaletts/Documents/Drosophila/complexI/3DVA/Conformational_states_3DVA_PDaligned_boxed_split.cxs

——— End of log from Fri Jul 15 11:26:54 2022 ———

opened ChimeraX session  

> open /Users/jaletts/Documents/Drosophila/complexI/3DVA/Movie1.cxc

> windowsize 1600 900

> clip off

> view matrix camera
> 0.11011,0.99226,-0.057485,186.74,-0.15821,-0.039602,-0.98661,-365.92,-0.98125,0.11773,0.15263,320.74

> view name p1

> view matrix camera
> 0.08381,0.9964,0.012545,229.15,-0.48611,0.051871,-0.87236,-297.2,-0.86987,0.067014,0.48871,524.67

> view name p2

> view matrix camera
> 0.98343,-0.17574,0.044454,236.18,-0.068418,-0.58692,-0.80675,77.881,0.16787,0.79034,-0.589,128.44

> view name p3

> view matrix camera
> 0.11011,0.99226,-0.057485,186.74,-0.15821,-0.039602,-0.98661,-365.92,-0.98125,0.11773,0.15263,320.74

> clip near -180 position 221.6,235.9,225.9 axis 0.005,0.873,-0.487

> clip far 180 position 221.7,263.2,210.6 axis -0.005,-0.873,0.487

> 2dlabels delete

> 2dlabels text "Obstructed Open State" color #003399 size 42 xpos .60 ypos
> .900 font arial

> hide all

> show #5

> movie record

> wait 20

> 2dlabels delete

> hide #5

> show #6

> wait 1

> hide #6

> show #7

> wait 1

> hide #7

> show #8

> wait 1

> hide #8

> show #9

> wait 1

> hide #9

> show #10

> wait 1

> hide #10

> show #11

> wait 1

> hide #11

> show #12

> wait 1

> hide #12

> show #13

> wait 1

> hide #13

> show #14

> wait 1

> hide #14

> show #15

> wait 1

> hide #15

> show #16

> wait 1

> hide #16

> show #17

> wait 1

> hide #17

> show #18

> wait 1

> hide #18

> show #19

> wait 1

> hide #19

> show #20

> wait 1

> hide #20

> show #21

> wait 1

> hide #21

> show #22

> wait 1

> hide #22

> show #23

> wait 1

> hide #23

> show #24

> wait 1

> hide #24

> show #25

> wait 1

> hide #25

> show #26

> wait 1

> hide #26

> show #27

> wait 1

> hide #27

> show #28

> wait 1

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> wait 1

> clip near -30 position 221.6,235.9,225.9 axis 0.005,0.873,-0.487

> wait 1

> clip near -28 position 221.6,235.9,225.9 axis 0.005,0.873,-0.487

> wait 1

> clip near -26 position 221.6,235.9,225.9 axis 0.005,0.873,-0.487

> wait 1

> clip near -24 position 221.6,235.9,225.9 axis 0.005,0.873,-0.487

> wait 5

> 2dlabels text NDUFS7 color #CAE0AB size 32 xpos .215 ypos .69 font arial

> 2dlabels text NDUFS2 color #F6C141 size 32 xpos .209 ypos .38 font arial

> 2dlabels text NDUFA9 color #6F4C9B size 32 xpos .4 ypos .89 font arial

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> 2dlabels text "ND3 TMH1-2 loop" color black size 24 xpos .50 ypos .750 font
> arial

> 2dlabels arrow start .51,.74 end .43,.6 color black weight 0.25 headStyle
> solid

> 2dlabels text "NDUFA9 "latched"" color black size 24 xpos .52 ypos .70 font
> arial

> 2dlabels arrow start .53,.69 end .495,.635 color black weight 0.25 headStyle
> solid

> 2dlabels text Q-site color black size 24 xpos .20 ypos .48 font arial

> 2dlabels arrow start .24,.49 end .345,.51 color black weight 0.25 headStyle
> solid

> 2dlabels text ⭕ size 64 xpos .35 ypos .476 font arial

> 2dlabels delete

Traceback (most recent call last):  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/open_command/dialog.py", line 162, in _qt_safe  
run(session, "open " + " ".join([FileNameArg.unparse(p) for p in paths]) + (""  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/run.py", line 38, in run  
results = command.run(text, log=log, return_json=return_json)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/cli.py", line 2897, in run  
result = ci.function(session, **kw_args)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/open_command/cmd.py", line 118, in cmd_open  
models = Command(session, registry=registry).run(provider_cmd_text,
log=log)[0]  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/cli.py", line 2897, in run  
result = ci.function(session, **kw_args)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/open_command/cmd.py", line 193, in provider_open  
models, status = collated_open(session, None, [data], data_format,
_add_models,  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/open_command/cmd.py", line 440, in collated_open  
return remember_data_format()  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/open_command/cmd.py", line 428, in remember_data_format  
models, status = func(*func_args, **func_kw)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core_formats/__init__.py", line 37, in open  
return open_command_script(session, data, file_name, **kw)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/scripting.py", line 160, in open_command_script  
_run_commands(session, commands, directory = dirname(path), log = log)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/scripting.py", line 173, in _run_commands  
run(session, cmd, log=log)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/run.py", line 38, in run  
results = command.run(text, log=log, return_json=return_json)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/cli.py", line 2897, in run  
result = ci.function(session, **kw_args)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/label/label2d.py", line 280, in label_delete  
l.delete()  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/label/arrows.py", line 414, in delete  
lm.delete_arrow(self)  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/label/arrows.py", line 312, in delete_arrow  
del self._named_arrows[arrow.name]  
KeyError: 'arrow 1'  
  

Populating font family aliases took 401 ms. Replace uses of missing font
family ".AppleSystemUIFont" with one that exists to avoid this cost.  

KeyError: 'arrow 1'  
  
File
"/opt/sbgrid/i386-mac/chimerax/1.4/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/label/arrows.py", line 312, in delete_arrow  
del self._named_arrows[arrow.name]  
  
See log for complete Python traceback.  
  




OpenGL version: 4.1 ATI-4.8.54
OpenGL renderer: AMD Radeon Pro 560X OpenGL Engine
OpenGL vendor: ATI Technologies Inc.

Python: 3.9.11
Locale: UTF-8
Qt version: PyQt6 6.3.0, Qt 6.3.0
Qt runtime version: 6.3.0
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro15,1
      Processor Name: 6-Core Intel Core i9
      Processor Speed: 2.9 GHz
      Number of Processors: 1
      Total Number of Cores: 6
      L2 Cache (per Core): 256 KB
      L3 Cache: 12 MB
      Hyper-Threading Technology: Enabled
      Memory: 32 GB
      System Firmware Version: 1731.120.10.0.0 (iBridge: 19.16.15071.0.0,0)
      OS Loader Version: 540.120.3~6

Software:

    System Software Overview:

      System Version: macOS 12.4 (21F79)
      Kernel Version: Darwin 21.5.0
      Time since boot: 34 days 20:30

Graphics/Displays:

    Intel UHD Graphics 630:

      Chipset Model: Intel UHD Graphics 630
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x3e9b
      Revision ID: 0x0000
      Automatic Graphics Switching: Supported
      gMux Version: 5.0.0
      Metal Family: Supported, Metal GPUFamily macOS 2

    Radeon Pro 560X:

      Chipset Model: Radeon Pro 560X
      Type: GPU
      Bus: PCIe
      PCIe Lane Width: x8
      VRAM (Total): 4 GB
      Vendor: AMD (0x1002)
      Device ID: 0x67ef
      Revision ID: 0x00c2
      ROM Revision: 113-C980AL-075
      VBIOS Version: 113-C97501U-005
      EFI Driver Version: 01.A1.075
      Automatic Graphics Switching: Supported
      gMux Version: 5.0.0
      Metal Family: Supported, Metal GPUFamily macOS 2
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2880 x 1800 Retina
          Framebuffer Depth: 24-Bit Color (ARGB8888)
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        HP VH240a:
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080 @ 60.00Hz
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: 6CM94409F7  
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Connection Type: DVI or HDMI
          Adapter Firmware Version: 7.55
        LG UltraFine:
          Resolution: 5120 x 2880 (5K/UHD+ - Ultra High Definition Plus)
          UI Looks like: 2560 x 1440
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: 807NTJJDU436
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Automatically Adjust Brightness: Yes
          Connection Type: Thunderbolt/DisplayPort


Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    appnope: 0.1.3
    Babel: 2.10.1
    backcall: 0.2.0
    blockdiag: 3.0.0
    certifi: 2021.10.8
    cftime: 1.6.0
    charset-normalizer: 2.0.12
    ChimeraX-AddCharge: 1.2.3
    ChimeraX-AddH: 2.1.11
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2.1
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.4.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.39.1
    ChimeraX-AtomicLibrary: 7.0
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.1
    ChimeraX-BasicActions: 1.1
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.1
    ChimeraX-BondRot: 2.0
    ChimeraX-BugReporter: 1.0
    ChimeraX-BuildStructure: 2.7
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.1
    ChimeraX-ButtonPanel: 1.0
    ChimeraX-CageBuilder: 1.0
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.2
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.1
    ChimeraX-CommandLine: 1.2.3
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0
    ChimeraX-Core: 1.4
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.1
    ChimeraX-DistMonitor: 1.1.5
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0
    ChimeraX-FunctionKey: 1.0
    ChimeraX-Geometry: 1.2
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1
    ChimeraX-Hbonds: 2.1.2
    ChimeraX-Help: 1.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0
    ChimeraX-Label: 1.1.1
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.5
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.1
    ChimeraX-Map: 1.1
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1
    ChimeraX-Markers: 1.0
    ChimeraX-Mask: 1.0
    ChimeraX-MatchMaker: 2.0.6
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.1
    ChimeraX-Meeting: 1.0
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.7
    ChimeraX-MMTF: 2.1
    ChimeraX-Modeller: 1.5.5
    ChimeraX-ModelPanel: 1.3.2
    ChimeraX-ModelSeries: 1.0
    ChimeraX-Mol2: 2.0
    ChimeraX-Morph: 1.0
    ChimeraX-MouseModes: 1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.2
    ChimeraX-OpenCommand: 1.9
    ChimeraX-PDB: 2.6.6
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-ResidueFit: 1.0
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 2.0.1
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.6
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0
    ChimeraX-Shortcuts: 1.1
    ChimeraX-ShowAttr: 1.0
    ChimeraX-ShowSequences: 1.0
    ChimeraX-SideView: 1.0
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.8
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.0.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0
    ChimeraX-SwapRes: 2.1.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.1
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Tug: 1.0
    ChimeraX-UI: 1.18.3
    ChimeraX-uniprot: 2.2
    ChimeraX-UnitCell: 1.0
    ChimeraX-ViewDockX: 1.1.2
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0
    ChimeraX-WebServices: 1.1.0
    ChimeraX-Zone: 1.0
    colorama: 0.4.4
    cxservices: 1.2
    cycler: 0.11.0
    Cython: 0.29.26
    debugpy: 1.6.0
    decorator: 5.1.1
    docutils: 0.17.1
    entrypoints: 0.4
    filelock: 3.4.2
    fonttools: 4.33.3
    funcparserlib: 1.0.0
    grako: 3.16.5
    h5py: 3.7.0
    html2text: 2020.1.16
    idna: 3.3
    ihm: 0.27
    imagecodecs: 2021.11.20
    imagesize: 1.3.0
    ipykernel: 6.6.1
    ipython: 7.31.1
    ipython-genutils: 0.2.0
    jedi: 0.18.1
    Jinja2: 3.0.3
    jupyter-client: 7.1.0
    jupyter-core: 4.10.0
    kiwisolver: 1.4.2
    line-profiler: 3.4.0
    lxml: 4.7.1
    lz4: 3.1.10
    MarkupSafe: 2.1.1
    matplotlib: 3.5.1
    matplotlib-inline: 0.1.3
    msgpack: 1.0.3
    nest-asyncio: 1.5.5
    netCDF4: 1.5.8
    networkx: 2.6.3
    numexpr: 2.8.1
    numpy: 1.22.1
    openvr: 1.16.802
    packaging: 21.0
    ParmEd: 3.4.3
    parso: 0.8.3
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 9.0.1
    pip: 21.3.1
    pkginfo: 1.8.2
    prompt-toolkit: 3.0.29
    psutil: 5.9.0
    ptyprocess: 0.7.0
    pycollada: 0.7.2
    pydicom: 2.2.2
    Pygments: 2.11.2
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    PyQt6-commercial: 6.3.0
    PyQt6-Qt6: 6.3.0
    PyQt6-sip: 13.3.1
    PyQt6-WebEngine-commercial: 6.3.0
    PyQt6-WebEngine-Qt6: 6.3.0
    python-dateutil: 2.8.2
    pytz: 2022.1
    pyzmq: 23.1.0
    qtconsole: 5.3.0
    QtPy: 2.1.0
    RandomWords: 0.3.0
    requests: 2.27.1
    scipy: 1.7.3
    setuptools: 59.8.0
    sfftk-rw: 0.7.2
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 4.3.2
    sphinx-autodoc-typehints: 1.15.2
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    suds-community: 1.0.0
    tables: 3.7.0
    tifffile: 2021.11.2
    tinyarray: 1.2.4
    tornado: 6.1
    traitlets: 5.1.1
    urllib3: 1.26.9
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.37.1
    wheel-filename: 1.3.0