Opened 2 years ago

Last modified 2 years ago

#9177 closed defect

ChimeraX bug report submission — at Initial Version

Reported by: chimerax-bug-report@… Owned by:
Priority: normal Milestone:
Component: Window Toolkit Version:
Keywords: Cc: Tom Goddard
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description

The following bug report has been submitted:
Platform:        macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.6.1 (2023-05-09 17:57:07 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Current thread 0x00007ff85a19d340 (most recent call first):
  File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/ui/gui.py", line 275 in event_loop
  File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py", line 892 in init
  File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py", line 1043 in 
  File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py", line 87 in _run_code
  File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py", line 197 in _run_module_as_main


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{
  "uptime" : 250000,
  "procRole" : "Background",
  "version" : 2,
  "userID" : 501,
  "deployVersion" : 210,
  "modelCode" : "MacBookPro15,2",
  "coalitionID" : 53470,
  "osVersion" : {
    "train" : "macOS 13.3.1",
    "build" : "22E772610a",
    "releaseType" : "User"
  },
  "captureTime" : "2023-06-12 11:46:08.6262 -0400",
  "incident" : "AA6625D7-E4A8-42C1-BA33-6E1C390DA4BC",
  "pid" : 56548,
  "cpuType" : "X86-64",
  "roots_installed" : 0,
  "bug_type" : "309",
  "procLaunch" : "2023-06-08 16:56:00.2203 -0400",
  "procStartAbsTime" : 220016427807714,
  "procExitAbsTime" : 259285065740758,
  "procName" : "ChimeraX",
  "procPath" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/MacOS\/ChimeraX",
  "bundleInfo" : {"CFBundleShortVersionString":"1.6.1","CFBundleVersion":"1.6.1.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
  "storeInfo" : {"deviceIdentifierForVendor":"AA534D71-249F-5C83-BDF8-8597525678D1","thirdParty":true},
  "parentProc" : "launchd",
  "parentPid" : 1,
  "coalitionName" : "edu.ucsf.cgl.ChimeraX",
  "crashReporterKey" : "1E84C152-81FD-95B6-1AA7-65E94D64DF08",
  "throttleTimeout" : 2147483647,
  "codeSigningID" : "edu.ucsf.cgl.ChimeraX",
  "codeSigningTeamID" : "LWV8X224YF",
  "codeSigningFlags" : 570491649,
  "codeSigningValidationCategory" : 6,
  "codeSigningTrustLevel" : 0,
  "wakeTime" : 9152,
  "bridgeVersion" : {"build":"20P4252","train":"7.4"},
  "sleepWakeUUID" : "E7DC04E2-54C4-46CA-AF59-0BE3F6C1F93B",
  "sip" : "enabled",
  "vmRegionInfo" : "0x18 is not in any region.  Bytes before following region: 140737487937512\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      UNUSED SPACE AT START\n--->  \n      shared memory            7ffffff9a000-7ffffff9b000 [    4K] r-x\/r-x SM=SHM  ",
  "exception" : {"codes":"0x0000000000000001, 0x0000000000000018","rawCodes":[1,24],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x0000000000000018"},
  "vmregioninfo" : "0x18 is not in any region.  Bytes before following region: 140737487937512\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      UNUSED SPACE AT START\n--->  \n      shared memory            7ffffff9a000-7ffffff9b000 [    4K] r-x\/r-x SM=SHM  ",
  "extMods" : {"caller":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"system":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"targeted":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"warnings":0},
  "faultingThread" : 0,
  "threads" : 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===== Log before crash start =====
UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

Log from Thu Jun 8 16:55:49 2023UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

Log from Tue Jun 6 16:44:25 2023UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> help help:quickstart

> open 2bbv

2bbv title:  
The refined three-dimensional structure of an insect virus At 2.8 angstroms
resolution [more info...]  
  
Chain information for 2bbv #1  
---  
Chain | Description | UniProt  
A B C | PROTEIN (BLACK BEETLE VIRUS CAPSID PROTEIN) | COAT_BBV 1-363  
D E F | PROTEIN (BLACK BEETLE VIRUS CAPSID PROTEIN) | COAT_BBV 364-407  
N | RNA (5'-R(*UP*CP*UP*UP*AP*UP*AP*UP*CP*U)-3') |  
  
Non-standard residues in 2bbv #1  
---  
CA — calcium ion  
  
2bbv mmCIF Assemblies  
---  
1| complete icosahedral assembly  
2| icosahedral asymmetric unit  
3| icosahedral pentamer  
4| icosahedral 23 hexamer  
5| icosahedral asymmetric unit, std point frame  
6| crystal asymmetric unit, crystal frame  
  

> color bychain

> style /b stick

Changed 2382 atom styles  

> color /n teal

[Repeated 1 time(s)]

> hide /c

> show /c

> hide /n

> shown /n

Unknown command: shown /n  

> show /n

[Repeated 1 time(s)]

> ribbon /c

[Repeated 1 time(s)]

> ribbon /n

> style /n ribbon

Expected a keyword  

> select /N:4@C5'

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select down

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select down

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select down

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select down

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select down

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select down

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select down

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select down

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> color sel gold

> select clear

> color sel gold

> select clear

> color sel gold

> select clear

> color sel gold

> select clear

> color sel red

> surface #1

> color /n fromatoms

> surface #1

> surface #2

No atoms specified by #2  

> surface

> surface #1 hide

Expected a keyword  

> hide surfaces #1

Expected ',' or a keyword  

> hide surfaces

> show surfaces

> hide surfaces

> style solvent sphere

Changed 208 atom styles  

> color solvent red

> sym #1

2bbv mmCIF Assemblies  
---  
1| complete icosahedral assembly| 60 copies of chains A-F,N  
2| icosahedral asymmetric unit| 1 copy of chains A-F,N  
3| icosahedral pentamer| 5 copies of chains A-F,N  
4| icosahedral 23 hexamer| 6 copies of chains A-F,N  
5| icosahedral asymmetric unit, std point frame| 1 copy of chains A-F,N  
6| crystal asymmetric unit, crystal frame| 5 copies of chains A-F,N  
  

> hide #1 models

> show #1

> show #1 models

> sym #1 assembly 3 newModel false copies false

Made 5 graphical clones for 2bbv assembly 3  

> sym #1 assembly 1

Made 60 graphical clones for 2bbv assembly 1  

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> hide #!2 models

> show #!2 models

> sym #1 assembly 1view

Assembly "1view" not found, have 1, 2, 3, 4, 5, 6  

> view

> set bgColor white

> set silhouettes true

> save /Users/matthewcomstock/Desktop/2bbv.png

> movie record

> turn y 2 180

> wait 180

> movie encode /Users/matthewcomstock/Desktop/movie1.mp4

Movie saved to /Users/matthewcomstock/Desktop/movie1.mp4  
  

> close #2

> sym #1 assembly 3 newModel false copies false

Made 5 graphical clones for 2bbv assembly 3  

> show #1 models

> view

> ui mousemode right zoom

> ui mousemode right translate

> ui mousemode right zoom

> surface #1

> color /n fromatoms

> style solvent sphere

Changed 208 atom styles  

> color solvent red

> view

> close

> set bgColor black

> set bgColor transparent

> set silhouettes false

> open 1080 fromDatabase emdb

Summary of feedback from opening 1080 fetched from emdb  
---  
note | Fetching compressed map 1080 from
ftp://ftp.ebi.ac.uk/pub/databases/emdb/structures/EMD-1080/map/emd_1080.map.gz  
  
Opened emdb 1080 as #1, grid size 100,100,100, pixel 2.7, shown at level 1.68,
step 1, values float32  

> lighting full

> volume #1 level 0.9

> volume #1 level .5

> volume #1 level .2

> volume #1 level .1

> volume #1 level 2

> volume #1 level .15

> volume #1 level 1.68

> ui mousemode right "contour level"

> volume #1 level 1.812

> volume #1 level 1.773

> volume #1 level 1.504

> volume #1 level 1.275

> volume #1 encloseVolume 1e6 step 1 color tan

> volume #1 1e5 step 1

Expected a keyword  

> volume #1 1e5 step 1 color tan

Expected a keyword  

> volume #1 encloseVolume 1e5 step 1

> volume #1 encloseVolume 1e4 step 1

> volume #1 encloseVolume 1e6 step 1 color tan

> set bgColor gray

> set bgColor #80808000

> set silhouettes true

> open 1grl

Summary of feedback from opening 1grl fetched from pdb  
---  
note | Fetching compressed mmCIF 1grl from
http://files.rcsb.org/download/1grl.cif  
  
1grl title:  
The crystal structure of the bacterial chaperonin groel At 2.8 angstroms [more
info...]  
  
Chain information for 1grl #2  
---  
Chain | Description | UniProt  
A B C D E F G | GROEL (HSP60 CLASS) | CH60_ECOLI 2-548  
  
1grl mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| software_defined_assembly  
  

> lighting default

> ui mousemode right zoom

> ui mousemode right "translate selected models"

> select /D:357@CG2

1 atom, 1 residue, 1 model selected  

> view matrix models #2,1,0,0,44.01,0,1,0,-1.4223,0,0,1,-0.37848

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.99999,-0.0041909,0.002923,44.116,0.0043018,0.99923,-0.039047,-2.5771,-0.0027571,0.039059,0.99923,-0.57913

> view matrix models
> #2,0.99572,-0.092469,0.00020636,43.966,0.092405,0.99494,-0.039468,1.1951,0.0034442,0.039318,0.99922,-0.31382

> fitmap #2 inMap #1

Fit molecule 1grl (#2) to map emdb 1080 (#1) using 29274 atoms  
average map value = 1.33, steps = 104  
shifted from previous position = 0.914  
rotated from previous position = 20.7 degrees  
atoms outside contour = 3707, contour level = 0.82501  
  
Position of 1grl (#2) relative to emdb 1080 (#1) coordinates:  
Matrix rotation and translation  
0.90168809 -0.43225449 -0.01070721 39.38415285  
0.43238288 0.90129381 0.02673023 18.93264110  
-0.00190392 -0.02873195 0.99958534 -0.07033036  
Axis -0.06401015 -0.01016007 0.99789753  
Axis point -21.87968789 95.67746379 0.00000000  
Rotation angle (degrees) 25.67269007  
Shift along axis -2.78352503  
  

> volume #1 transparency 0.5

> view matrix models
> #2,0.92048,-0.39074,-0.0062701,40.283,0.39076,0.92009,0.027407,17.143,-0.0049401,-0.027678,0.9996,-0.20146

> fitmap #2 inMap #1

Fit molecule 1grl (#2) to map emdb 1080 (#1) using 29274 atoms  
average map value = 1.33, steps = 60  
shifted from previous position = 0.0354  
rotated from previous position = 2.63 degrees  
atoms outside contour = 3704, contour level = 0.82501  
  
Position of 1grl (#2) relative to emdb 1080 (#1) coordinates:  
Matrix rotation and translation  
0.90160406 -0.43242969 -0.01070914 39.38027615  
0.43255808 0.90120994 0.02672371 18.93993563  
-0.00190494 -0.02872653 0.99958549 -0.07718132  
Axis -0.06397061 -0.01015704 0.99790009  
Axis point -21.87911091 95.63336281 0.00000000  
Rotation angle (degrees) 25.68378070  
Shift along axis -2.78857344  
  

> volume #1 transparency 0.5

> molmap #2 10

Opened 1grl map 10 as #3, grid size 63,63,41, pixel 3.33, shown at level
0.0611, step 1, values float32  

> volume #3 style mesh

> volume subtract #1 #3 minRms true

Opened volume difference as #4, grid size 100,100,100, pixel 2.7, shown at
step 1, values float32  
Minimum RMS scale factor for "1grl map 10 #3" above level 0.061077 is 4.5565  
  

> volume #4 color pink transparency 0

> hide atoms

> show ribbons

> close

> set bgColor black

> set bgColor transparent

> set silhouettes false

> open 1a0m fromDatabase eds

Summary of feedback from opening 1a0m fetched from eds  
---  
note | Fetching map 1a0m from
http://www.ebi.ac.uk/pdbe/coordinates/files/1a0m.ccp4  
  
Opened eds 1a0m as #1, grid size 97,101,88, pixel 0.37,0.37,0.367, shown at
level 2.28, step 1, values float32  

> open 1a0m

Summary of feedback from opening 1a0m fetched from pdb  
---  
note | Fetching compressed mmCIF 1a0m from
http://files.rcsb.org/download/1a0m.cif  
  
1a0m title:  
1.1 angstrom crystal structure of A-conotoxin [TYR15]-epi [more info...]  
  
Chain information for 1a0m #2  
---  
Chain | Description | UniProt  
A B | ALPHA-CONOTOXIN [TYR15]-EPI | CXA1_CONEP 1-16  
  
Non-standard residues in 1a0m #2  
---  
NH2 — amino group  
  

> hide ribbons

> show

> volume #1 level 1.0 style mesh

> ui mousemode right zoom

> volume zone #1 nearAtoms #2 range 2

> volume #1 level 0.5 transparency 0.6

> close

> open 1273 fromDatabase emdb

Summary of feedback from opening 1273 fetched from emdb  
---  
note | Fetching compressed map 1273 from
ftp://ftp.ebi.ac.uk/pub/databases/emdb/structures/EMD-1273/map/emd_1273.map.gz  
  
Opened emdb 1273 as #1, grid size 2048,2048,76, pixel 22.5, shown at step 1,
values int8  

> volume #1 region all showOutlineBox true

> close

> open 7v99

Summary of feedback from opening 7v99 fetched from pdb  
---  
note | Fetching compressed mmCIF 7v99 from
http://files.rcsb.org/download/7v99.cif  
  
7v99 title:  
catalytic core of human telomerase holoenzyme [more info...]  
  
Chain information for 7v99 #1  
---  
Chain | Description | UniProt  
A | Telomerase reverse transcriptase | TERT_HUMAN 1-1132  
K | Histone H2A type 1-B/E | H2A1B_HUMAN 1-129  
L | Histone H2B type 1-K | H2B1K_HUMAN 1-125  
R | Telomerase RNA component |  
S | Primer DNA |  
  

> color bychain

> set bgColor white

> set bgColor #ffffff00

> lighting simple

> lighting full

> hide atoms

> show cartoons

> show atoms

> show surfaces

> nucleotides ladder

> graphics silhouettes true

> volume hide

No volumes specified  

> select /R:33-334

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> hide surfaces sel

Expected ',' or a keyword  

> hide sel surfaces

> color sel orange

> hide /a

> hide /a atoms

> hide /a surfaces

> hide /a ribbons

> hide /s

> hide /s all

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> hide /s models

[Repeated 1 time(s)]

> show /s models

> show /s atoms

> hide /s atoms

> hide /s surfaces

> hide /s ribbons

> sym #1

7v99 mmCIF Assemblies  
---  
1| author_defined_assembly| 1 copy of chains A,K,L,R,S  
  

> show /a surfaces

> color /r teal

> color /r orange

> color /k green

> color /l green

> color /k red

> hide sel atoms

> show sel atoms

> color sel bynucleotide

> nucleotides sel stubs

> nucleotides sel ladder

> nucleotides sel stubs

> nucleotides sel tube/slab shape muffler

> nucleotides sel tube/slab shape ellipsoid

> nucleotides sel tube/slab shape box

> nucleotides sel slab

> style nucleic & sel stick

Changed 5156 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 5156 atom styles  

> nucleotides sel stubs

> nucleotides sel ladder

> color #1.4 #ff59f5ff

> hide /k atoms

> hide /l atoms

> color #1.5 #00d301ff

> color #1.5 #00da01ff

> save "/Users/matthewcomstock/OneDrive - Michigan State University/project
> analysis/230308 telomerase RNA structure/telomerase structures/7v99 chimera
> work.cxs"

> open https://www.rbvi.ucsf.edu/chimerax/tutorials.html

Opened https://www.rbvi.ucsf.edu/chimerax/tutorials.html  

> ui tool show "Show Sequence Viewer"

> sequence chain /R

Alignment identifier is 1/R  

> select sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> color sel red

> color sel orange

> save "/Users/matthewcomstock/OneDrive - Michigan State University/project
> analysis/230308 telomerase RNA structure/telomerase structures/7v99 chimera
> work.cxs"

> ui tool show "Show Sequence Viewer"

> sequence chain /R

Destroying pre-existing alignment with identifier 1/R  
Alignment identifier is 1/R  

> select /a

7898 atoms, 8092 bonds, 1 pseudobond, 991 residues, 2 models selected  

> select /r

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> select /r sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> select sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> select /r

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> select /r :1:10

Nothing selected  

> select /r:1:10

Nothing selected  

> select /r:10

Nothing selected  

> select /r:100

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /r:101

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /r:237

20 atoms, 21 bonds, 1 residue, 1 model selected  

> color sel red

> color sel green

> color /r:334 red

> save /Users/matthewcomstock/Desktop/image1.png supersample 3

> hide /r:start-236

> hide ribbons /r:start-236

Expected ',' or a keyword  

> hide /r:start-236 ribbons

> hide /r:335-end atoms, ribbons

> show /r:335-end atoms, ribbons

> show /r:335-end atoms

> show /r:335-end

> hide /r:335-end

> show /r atoms, ribbons

> hide /r atoms, ribbons

> show /r atoms, ribbons

> hide sequence ggguug atoms, ribbon

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> select /r sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> name trapping_TR sel

> name traptr sel

> color traptr red

> color traptr orange

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> name before_traptr sel

> hide before_traptr atoms, ribbons

> save /Users/matthewcomstock/Desktop/image1.png supersample 3

> movie record

> turn y 2 180

> wait 180

> movie encode /Users/matthewcomstock/Desktop/movie1.mp4

Movie saved to /Users/matthewcomstock/Desktop/movie1.mp4  
  

> save "/Users/matthewcomstock/OneDrive - Michigan State University/project
> analysis/230308 telomerase RNA structure/telomerase structures/7v99 chimera
> work.cxs"

> cd "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures"

Current working directory is:
/Users/matthewcomstock/Library/CloudStorage/OneDrive-
MichiganStateUniversity/project analysis/230308 telomerase RNA
structure/telomerase structures  

> select /a

7898 atoms, 8092 bonds, 1 pseudobond, 991 residues, 2 models selected  

> transparency (#!1 & sel) 50

> show /s atoms, ribbons

> color /s red

> show before_traptr ribbons

> hide before_traptr ribbons

> ribbon before_traptr

> hide ribbons

> show ribbons

> hide /a ribbons

> hide before_traptr

> hide before_traptr ribbons

> before_traptr

Unknown command: before_traptr  

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> hide sel

> hide sel ribbons

> hide sel ribbons, atoms

> show sel ribbons, atoms

> hide sel ribbons, atoms

> name before_traptr sel

> show before_traptr ribbons

> show before_traptr ribbons, atoms

> hide before_traptr ribbons, atoms

> show before_traptr ribbons

> show before_traptr ribbons transparency .5

Expected ',' or a keyword  

> show before_traptr ribbon, transparency .5

Missing or invalid "what" argument: Should be one of 'atoms', 'bonds',
'cartoons', 'models', 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces'  

> transparancy before_traptr 0.5

Unknown command: transparancy before_traptr 0.5  

> select before_traptr

5156 atoms, 3422 bonds, 104 pseudobonds, 243 residues, 3 models selected  

> transparancy 0.5

Unknown command: transparancy 0.5  

> transparency 0.5

> transparency 1

> transparency /a 50

> transparency /a 75

> transparency /a 25

> transparency /a 35

> transparency before_traptr 35

> surface before_traptr

> hide surfaces

> show /a surfaces

> show /k, /l surface

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> show /k or /l surface

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> show /k and /l surface

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> show /l surfaces

> show /k surfaces

> hide before_traptr

> hide traptr

> hide traptr ribbons

> hide traptr ribbons, atoms

> show traptr ribbons, atoms

> /r
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

Unknown command: sequence /r
ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg  

> select sequence /r
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

Expected a keyword  

> select /r sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> name traptr /r sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

"/r sequence
ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg":
contains extra trailing text  

> name traptr sel

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> name before_traptr sel

> hide before_traptr

> hide before_traptr atoms, ribbons

> hide traptr atoms, ribbons

> lighting soft

> lighting simple

> lighting full

> lighting simple

> show /r:33:147

> show /r:33-147

> show /r:33-137

> show /r:33-147

> hide /r:33-147

> select /r:237-334

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> name traptr sel

> hide traptr

> hide traptr atoms, ribbons

> show traptr atoms, ribbons

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> select /r:163-192

643 atoms, 720 bonds, 30 residues, 1 model selected  

> name beforetr1 sel

> show beforetr1 atoms, ribbons

> hide beforetr1 atoms, ribbons

> hide traptr atoms, ribbons

[Repeated 1 time(s)]

> hide traptr

> select /r:237-334

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> select /r:33-147

2426 atoms, 2702 bonds, 59 pseudobonds, 115 residues, 2 models selected  

> show /r:33-147

> hide /r:33-147

> select /r:33-147

2426 atoms, 2702 bonds, 59 pseudobonds, 115 residues, 2 models selected  

> name test1 sel

> show test1

> hide test1

> select test1

5156 atoms, 2702 bonds, 59 pseudobonds, 243 residues, 2 models selected  

> select /r:33-147

2426 atoms, 2702 bonds, 59 pseudobonds, 115 residues, 2 models selected  

> name beforetraptr1

"beforetraptr1" is not defined  

> name beforetraptr1 sel

> show beforetraptr1

> hide beforetraptr1

> show beforetraptr1 atoms, ribbons

> hide beforetraptr1 atoms, ribbons

> show beforetraptr1 atoms, ribbons

> show beforetraptr1 atoms, ribbons, surfaces

> hide beforetraptr1 atoms, ribbons

> color beforetraptr1 teal

> hide beforetraptr1 surfaces

> show beforetraptr1 atoms, ribbons

> transparency beforetraptr1 50 target all

> transparency beforetraptr1 50 target All

Invalid "target" argument: Character 'A' is not an allowed target, must be one
of acrsbmpfl  

> transparency beforetraptr1 50 target all

> transparency beforetraptr1 10 target all

> transparency beforetraptr1 100 target all

> color beforetraptr1 red

> color beforetraptr1 pink

> select /r:163-192

643 atoms, 720 bonds, 30 residues, 1 model selected  

> select /r:163-192

643 atoms, 720 bonds, 30 residues, 1 model selected  

> name beforetraptr2 sel

> show beforetraptr2 atoms, ribbons

> color beforetraptr2 pink

> save "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

——— End of log from Tue Jun 6 16:44:25 2023 ———

opened ChimeraX session  
UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> show traptr ribbons, atoms

> hide traptr ribbons, atoms

> show traptr ribbons, atoms

> color traptr red

> info chains

chain id /A chain_id A  
chain id /K chain_id K  
chain id /L chain_id L  
chain id /R chain_id R  
chain id /S chain_id S  

> info models

model id #1 type AtomicStructure name 7v99  
model id #1.1 type PseudobondGroup name "hydrogen bonds"  
model id #1.2 type PseudobondGroup name "missing structure"  
model id #1.3 type MolecularSurface name "7v99_A SES surface"  
model id #1.4 type MolecularSurface name "7v99_K SES surface"  
model id #1.5 type MolecularSurface name "7v99_L SES surface"  
model id #1.6 type MolecularSurface name "7v99_R SES surface"  
model id #1.7 type MolecularSurface name "7v99_S SES surface"  

> info selection

atom id /R:163@P idatm_type Pac  
atom id /R:163@OP1 idatm_type O3-  
atom id /R:163@OP2 idatm_type O3-  
atom id /R:163@O5' idatm_type O3  
atom id /R:163@C5' idatm_type C3  
atom id /R:163@C4' idatm_type C3  
atom id /R:163@O4' idatm_type O3  
atom id /R:163@C3' idatm_type C3  
atom id /R:163@O3' idatm_type O3  
atom id /R:163@C2' idatm_type C3  
atom id /R:163@O2' idatm_type O3  
atom id /R:163@C1' idatm_type C3  
atom id /R:163@N9 idatm_type Npl  
atom id /R:163@C8 idatm_type Car  
atom id /R:163@N7 idatm_type N2  
atom id /R:163@C5 idatm_type Car  
atom id /R:163@C6 idatm_type C2  
atom id /R:163@O6 idatm_type O2  
atom id /R:163@N1 idatm_type Npl  
atom id /R:163@C2 idatm_type C2  
atom id /R:163@N2 idatm_type Npl  
atom id /R:163@N3 idatm_type N2  
atom id /R:163@C4 idatm_type Car  
atom id /R:164@P idatm_type Pac  
atom id /R:164@OP1 idatm_type O3-  
atom id /R:164@OP2 idatm_type O3-  
atom id /R:164@O5' idatm_type O3  
atom id /R:164@C5' idatm_type C3  
atom id /R:164@C4' idatm_type C3  
atom id /R:164@O4' idatm_type O3  
atom id /R:164@C3' idatm_type C3  
atom id /R:164@O3' idatm_type O3  
atom id /R:164@C2' idatm_type C3  
atom id /R:164@O2' idatm_type O3  
atom id /R:164@C1' idatm_type C3  
atom id /R:164@N9 idatm_type Npl  
atom id /R:164@C8 idatm_type Car  
atom id /R:164@N7 idatm_type N2  
atom id /R:164@C5 idatm_type Car  
atom id /R:164@C6 idatm_type Car  
atom id /R:164@N6 idatm_type Npl  
atom id /R:164@N1 idatm_type N2  
atom id /R:164@C2 idatm_type Car  
atom id /R:164@N3 idatm_type N2  
atom id /R:164@C4 idatm_type Car  
atom id /R:165@P idatm_type Pac  
atom id /R:165@OP1 idatm_type O3-  
atom id /R:165@OP2 idatm_type O3-  
atom id /R:165@O5' idatm_type O3  
atom id /R:165@C5' idatm_type C3  
atom id /R:165@C4' idatm_type C3  
atom id /R:165@O4' idatm_type O3  
atom id /R:165@C3' idatm_type C3  
atom id /R:165@O3' idatm_type O3  
atom id /R:165@C2' idatm_type C3  
atom id /R:165@O2' idatm_type O3  
atom id /R:165@C1' idatm_type C3  
atom id /R:165@N9 idatm_type Npl  
atom id /R:165@C8 idatm_type Car  
atom id /R:165@N7 idatm_type N2  
atom id /R:165@C5 idatm_type Car  
atom id /R:165@C6 idatm_type C2  
atom id /R:165@O6 idatm_type O2  
atom id /R:165@N1 idatm_type Npl  
atom id /R:165@C2 idatm_type C2  
atom id /R:165@N2 idatm_type Npl  
atom id /R:165@N3 idatm_type N2  
atom id /R:165@C4 idatm_type Car  
atom id /R:166@P idatm_type Pac  
atom id /R:166@OP1 idatm_type O3-  
atom id /R:166@OP2 idatm_type O3-  
atom id /R:166@O5' idatm_type O3  
atom id /R:166@C5' idatm_type C3  
atom id /R:166@C4' idatm_type C3  
atom id /R:166@O4' idatm_type O3  
atom id /R:166@C3' idatm_type C3  
atom id /R:166@O3' idatm_type O3  
atom id /R:166@C2' idatm_type C3  
atom id /R:166@O2' idatm_type O3  
atom id /R:166@C1' idatm_type C3  
atom id /R:166@N1 idatm_type Npl  
atom id /R:166@C2 idatm_type C2  
atom id /R:166@O2 idatm_type O2  
atom id /R:166@N3 idatm_type N2  
atom id /R:166@C4 idatm_type C2  
atom id /R:166@N4 idatm_type Npl  
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atom id /R:174@C8 idatm_type Car  
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atom id /R:181@O5' idatm_type O3  
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atom id /R:182@OP2 idatm_type O3-  
atom id /R:182@O5' idatm_type O3  
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atom id /R:182@N1 idatm_type Npl  
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atom id /R:182@N2 idatm_type Npl  
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atom id /R:183@OP2 idatm_type O3-  
atom id /R:183@O5' idatm_type O3  
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atom id /R:184@OP2 idatm_type O3-  
atom id /R:184@O5' idatm_type O3  
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atom id /R:184@N1 idatm_type Npl  
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atom id /R:184@O4 idatm_type O2  
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atom id /R:185@P idatm_type Pac  
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atom id /R:185@OP2 idatm_type O3-  
atom id /R:185@O5' idatm_type O3  
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atom id /R:185@O2' idatm_type O3  
atom id /R:185@C1' idatm_type C3  
atom id /R:185@N9 idatm_type Npl  
atom id /R:185@C8 idatm_type Car  
atom id /R:185@N7 idatm_type N2  
atom id /R:185@C5 idatm_type Car  
atom id /R:185@C6 idatm_type C2  
atom id /R:185@O6 idatm_type O2  
atom id /R:185@N1 idatm_type Npl  
atom id /R:185@C2 idatm_type C2  
atom id /R:185@N2 idatm_type Npl  
atom id /R:185@N3 idatm_type N2  
atom id /R:185@C4 idatm_type Car  
atom id /R:186@P idatm_type Pac  
atom id /R:186@OP1 idatm_type O3-  
atom id /R:186@OP2 idatm_type O3-  
atom id /R:186@O5' idatm_type O3  
atom id /R:186@C5' idatm_type C3  
atom id /R:186@C4' idatm_type C3  
atom id /R:186@O4' idatm_type O3  
atom id /R:186@C3' idatm_type C3  
atom id /R:186@O3' idatm_type O3  
atom id /R:186@C2' idatm_type C3  
atom id /R:186@O2' idatm_type O3  
atom id /R:186@C1' idatm_type C3  
atom id /R:186@N1 idatm_type Npl  
atom id /R:186@C2 idatm_type C2  
atom id /R:186@O2 idatm_type O2  
atom id /R:186@N3 idatm_type N2  
atom id /R:186@C4 idatm_type C2  
atom id /R:186@N4 idatm_type Npl  
atom id /R:186@C5 idatm_type C2  
atom id /R:186@C6 idatm_type C2  
atom id /R:187@P idatm_type Pac  
atom id /R:187@OP1 idatm_type O3-  
atom id /R:187@OP2 idatm_type O3-  
atom id /R:187@O5' idatm_type O3  
atom id /R:187@C5' idatm_type C3  
atom id /R:187@C4' idatm_type C3  
atom id /R:187@O4' idatm_type O3  
atom id /R:187@C3' idatm_type C3  
atom id /R:187@O3' idatm_type O3  
atom id /R:187@C2' idatm_type C3  
atom id /R:187@O2' idatm_type O3  
atom id /R:187@C1' idatm_type C3  
atom id /R:187@N1 idatm_type Npl  
atom id /R:187@C2 idatm_type C2  
atom id /R:187@O2 idatm_type O2  
atom id /R:187@N3 idatm_type Npl  
atom id /R:187@C4 idatm_type C2  
atom id /R:187@O4 idatm_type O2  
atom id /R:187@C5 idatm_type C2  
atom id /R:187@C6 idatm_type C2  
atom id /R:188@P idatm_type Pac  
atom id /R:188@OP1 idatm_type O3-  
atom id /R:188@OP2 idatm_type O3-  
atom id /R:188@O5' idatm_type O3  
atom id /R:188@C5' idatm_type C3  
atom id /R:188@C4' idatm_type C3  
atom id /R:188@O4' idatm_type O3  
atom id /R:188@C3' idatm_type C3  
atom id /R:188@O3' idatm_type O3  
atom id /R:188@C2' idatm_type C3  
atom id /R:188@O2' idatm_type O3  
atom id /R:188@C1' idatm_type C3  
atom id /R:188@N9 idatm_type Npl  
atom id /R:188@C8 idatm_type Car  
atom id /R:188@N7 idatm_type N2  
atom id /R:188@C5 idatm_type Car  
atom id /R:188@C6 idatm_type C2  
atom id /R:188@O6 idatm_type O2  
atom id /R:188@N1 idatm_type Npl  
atom id /R:188@C2 idatm_type C2  
atom id /R:188@N2 idatm_type Npl  
atom id /R:188@N3 idatm_type N2  
atom id /R:188@C4 idatm_type Car  
atom id /R:189@P idatm_type Pac  
atom id /R:189@OP1 idatm_type O3-  
atom id /R:189@OP2 idatm_type O3-  
atom id /R:189@O5' idatm_type O3  
atom id /R:189@C5' idatm_type C3  
atom id /R:189@C4' idatm_type C3  
atom id /R:189@O4' idatm_type O3  
atom id /R:189@C3' idatm_type C3  
atom id /R:189@O3' idatm_type O3  
atom id /R:189@C2' idatm_type C3  
atom id /R:189@O2' idatm_type O3  
atom id /R:189@C1' idatm_type C3  
atom id /R:189@N9 idatm_type Npl  
atom id /R:189@C8 idatm_type Car  
atom id /R:189@N7 idatm_type N2  
atom id /R:189@C5 idatm_type Car  
atom id /R:189@C6 idatm_type C2  
atom id /R:189@O6 idatm_type O2  
atom id /R:189@N1 idatm_type Npl  
atom id /R:189@C2 idatm_type C2  
atom id /R:189@N2 idatm_type Npl  
atom id /R:189@N3 idatm_type N2  
atom id /R:189@C4 idatm_type Car  
atom id /R:190@P idatm_type Pac  
atom id /R:190@OP1 idatm_type O3-  
atom id /R:190@OP2 idatm_type O3-  
atom id /R:190@O5' idatm_type O3  
atom id /R:190@C5' idatm_type C3  
atom id /R:190@C4' idatm_type C3  
atom id /R:190@O4' idatm_type O3  
atom id /R:190@C3' idatm_type C3  
atom id /R:190@O3' idatm_type O3  
atom id /R:190@C2' idatm_type C3  
atom id /R:190@O2' idatm_type O3  
atom id /R:190@C1' idatm_type C3  
atom id /R:190@N1 idatm_type Npl  
atom id /R:190@C2 idatm_type C2  
atom id /R:190@O2 idatm_type O2  
atom id /R:190@N3 idatm_type N2  
atom id /R:190@C4 idatm_type C2  
atom id /R:190@N4 idatm_type Npl  
atom id /R:190@C5 idatm_type C2  
atom id /R:190@C6 idatm_type C2  
atom id /R:191@P idatm_type Pac  
atom id /R:191@OP1 idatm_type O3-  
atom id /R:191@OP2 idatm_type O3-  
atom id /R:191@O5' idatm_type O3  
atom id /R:191@C5' idatm_type C3  
atom id /R:191@C4' idatm_type C3  
atom id /R:191@O4' idatm_type O3  
atom id /R:191@C3' idatm_type C3  
atom id /R:191@O3' idatm_type O3  
atom id /R:191@C2' idatm_type C3  
atom id /R:191@O2' idatm_type O3  
atom id /R:191@C1' idatm_type C3  
atom id /R:191@N1 idatm_type Npl  
atom id /R:191@C2 idatm_type C2  
atom id /R:191@O2 idatm_type O2  
atom id /R:191@N3 idatm_type N2  
atom id /R:191@C4 idatm_type C2  
atom id /R:191@N4 idatm_type Npl  
atom id /R:191@C5 idatm_type C2  
atom id /R:191@C6 idatm_type C2  
atom id /R:192@P idatm_type Pac  
atom id /R:192@OP1 idatm_type O3-  
atom id /R:192@OP2 idatm_type O3-  
atom id /R:192@O5' idatm_type O3  
atom id /R:192@C5' idatm_type C3  
atom id /R:192@C4' idatm_type C3  
atom id /R:192@O4' idatm_type O3  
atom id /R:192@C3' idatm_type C3  
atom id /R:192@O3' idatm_type O3  
atom id /R:192@C2' idatm_type C3  
atom id /R:192@O2' idatm_type O3  
atom id /R:192@C1' idatm_type C3  
atom id /R:192@N1 idatm_type Npl  
atom id /R:192@C2 idatm_type C2  
atom id /R:192@O2 idatm_type O2  
atom id /R:192@N3 idatm_type N2  
atom id /R:192@C4 idatm_type C2  
atom id /R:192@N4 idatm_type Npl  
atom id /R:192@C5 idatm_type C2  
atom id /R:192@C6 idatm_type C2  

> info selection

atom id /R:163@P idatm_type Pac  
atom id /R:163@OP1 idatm_type O3-  
atom id /R:163@OP2 idatm_type O3-  
atom id /R:163@O5' idatm_type O3  
atom id /R:163@C5' idatm_type C3  
atom id /R:163@C4' idatm_type C3  
atom id /R:163@O4' idatm_type O3  
atom id /R:163@C3' idatm_type C3  
atom id /R:163@O3' idatm_type O3  
atom id /R:163@C2' idatm_type C3  
atom id /R:163@O2' idatm_type O3  
atom id /R:163@C1' idatm_type C3  
atom id /R:163@N9 idatm_type Npl  
atom id /R:163@C8 idatm_type Car  
atom id /R:163@N7 idatm_type N2  
atom id /R:163@C5 idatm_type Car  
atom id /R:163@C6 idatm_type C2  
atom id /R:163@O6 idatm_type O2  
atom id /R:163@N1 idatm_type Npl  
atom id /R:163@C2 idatm_type C2  
atom id /R:163@N2 idatm_type Npl  
atom id /R:163@N3 idatm_type N2  
atom id /R:163@C4 idatm_type Car  
atom id /R:164@P idatm_type Pac  
atom id /R:164@OP1 idatm_type O3-  
atom id /R:164@OP2 idatm_type O3-  
atom id /R:164@O5' idatm_type O3  
atom id /R:164@C5' idatm_type C3  
atom id /R:164@C4' idatm_type C3  
atom id /R:164@O4' idatm_type O3  
atom id /R:164@C3' idatm_type C3  
atom id /R:164@O3' idatm_type O3  
atom id /R:164@C2' idatm_type C3  
atom id /R:164@O2' idatm_type O3  
atom id /R:164@C1' idatm_type C3  
atom id /R:164@N9 idatm_type Npl  
atom id /R:164@C8 idatm_type Car  
atom id /R:164@N7 idatm_type N2  
atom id /R:164@C5 idatm_type Car  
atom id /R:164@C6 idatm_type Car  
atom id /R:164@N6 idatm_type Npl  
atom id /R:164@N1 idatm_type N2  
atom id /R:164@C2 idatm_type Car  
atom id /R:164@N3 idatm_type N2  
atom id /R:164@C4 idatm_type Car  
atom id /R:165@P idatm_type Pac  
atom id /R:165@OP1 idatm_type O3-  
atom id /R:165@OP2 idatm_type O3-  
atom id /R:165@O5' idatm_type O3  
atom id /R:165@C5' idatm_type C3  
atom id /R:165@C4' idatm_type C3  
atom id /R:165@O4' idatm_type O3  
atom id /R:165@C3' idatm_type C3  
atom id /R:165@O3' idatm_type O3  
atom id /R:165@C2' idatm_type C3  
atom id /R:165@O2' idatm_type O3  
atom id /R:165@C1' idatm_type C3  
atom id /R:165@N9 idatm_type Npl  
atom id /R:165@C8 idatm_type Car  
atom id /R:165@N7 idatm_type N2  
atom id /R:165@C5 idatm_type Car  
atom id /R:165@C6 idatm_type C2  
atom id /R:165@O6 idatm_type O2  
atom id /R:165@N1 idatm_type Npl  
atom id /R:165@C2 idatm_type C2  
atom id /R:165@N2 idatm_type Npl  
atom id /R:165@N3 idatm_type N2  
atom id /R:165@C4 idatm_type Car  
atom id /R:166@P idatm_type Pac  
atom id /R:166@OP1 idatm_type O3-  
atom id /R:166@OP2 idatm_type O3-  
atom id /R:166@O5' idatm_type O3  
atom id /R:166@C5' idatm_type C3  
atom id /R:166@C4' idatm_type C3  
atom id /R:166@O4' idatm_type O3  
atom id /R:166@C3' idatm_type C3  
atom id /R:166@O3' idatm_type O3  
atom id /R:166@C2' idatm_type C3  
atom id /R:166@O2' idatm_type O3  
atom id /R:166@C1' idatm_type C3  
atom id /R:166@N1 idatm_type Npl  
atom id /R:166@C2 idatm_type C2  
atom id /R:166@O2 idatm_type O2  
atom id /R:166@N3 idatm_type N2  
atom id /R:166@C4 idatm_type C2  
atom id /R:166@N4 idatm_type Npl  
atom id /R:166@C5 idatm_type C2  
atom id /R:166@C6 idatm_type C2  
atom id /R:167@P idatm_type Pac  
atom id /R:167@OP1 idatm_type O3-  
atom id /R:167@OP2 idatm_type O3-  
atom id /R:167@O5' idatm_type O3  
atom id /R:167@C5' idatm_type C3  
atom id /R:167@C4' idatm_type C3  
atom id /R:167@O4' idatm_type O3  
atom id /R:167@C3' idatm_type C3  
atom id /R:167@O3' idatm_type O3  
atom id /R:167@C2' idatm_type C3  
atom id /R:167@O2' idatm_type O3  
atom id /R:167@C1' idatm_type C3  
atom id /R:167@N9 idatm_type Npl  
atom id /R:167@C8 idatm_type Car  
atom id /R:167@N7 idatm_type N2  
atom id /R:167@C5 idatm_type Car  
atom id /R:167@C6 idatm_type Car  
atom id /R:167@N6 idatm_type Npl  
atom id /R:167@N1 idatm_type N2  
atom id /R:167@C2 idatm_type Car  
atom id /R:167@N3 idatm_type N2  
atom id /R:167@C4 idatm_type Car  
atom id /R:168@P idatm_type Pac  
atom id /R:168@OP1 idatm_type O3-  
atom id /R:168@OP2 idatm_type O3-  
atom id /R:168@O5' idatm_type O3  
atom id /R:168@C5' idatm_type C3  
atom id /R:168@C4' idatm_type C3  
atom id /R:168@O4' idatm_type O3  
atom id /R:168@C3' idatm_type C3  
atom id /R:168@O3' idatm_type O3  
atom id /R:168@C2' idatm_type C3  
atom id /R:168@O2' idatm_type O3  
atom id /R:168@C1' idatm_type C3  
atom id /R:168@N9 idatm_type Npl  
atom id /R:168@C8 idatm_type Car  
atom id /R:168@N7 idatm_type N2  
atom id /R:168@C5 idatm_type Car  
atom id /R:168@C6 idatm_type Car  
atom id /R:168@N6 idatm_type Npl  
atom id /R:168@N1 idatm_type N2  
atom id /R:168@C2 idatm_type Car  
atom id /R:168@N3 idatm_type N2  
atom id /R:168@C4 idatm_type Car  
atom id /R:169@P idatm_type Pac  
atom id /R:169@OP1 idatm_type O3-  
atom id /R:169@OP2 idatm_type O3-  
atom id /R:169@O5' idatm_type O3  
atom id /R:169@C5' idatm_type C3  
atom id /R:169@C4' idatm_type C3  
atom id /R:169@O4' idatm_type O3  
atom id /R:169@C3' idatm_type C3  
atom id /R:169@O3' idatm_type O3  
atom id /R:169@C2' idatm_type C3  
atom id /R:169@O2' idatm_type O3  
atom id /R:169@C1' idatm_type C3  
atom id /R:169@N9 idatm_type Npl  
atom id /R:169@C8 idatm_type Car  
atom id /R:169@N7 idatm_type N2  
atom id /R:169@C5 idatm_type Car  
atom id /R:169@C6 idatm_type Car  
atom id /R:169@N6 idatm_type Npl  
atom id /R:169@N1 idatm_type N2  
atom id /R:169@C2 idatm_type Car  
atom id /R:169@N3 idatm_type N2  
atom id /R:169@C4 idatm_type Car  
atom id /R:170@P idatm_type Pac  
atom id /R:170@OP1 idatm_type O3-  
atom id /R:170@OP2 idatm_type O3-  
atom id /R:170@O5' idatm_type O3  
atom id /R:170@C5' idatm_type C3  
atom id /R:170@C4' idatm_type C3  
atom id /R:170@O4' idatm_type O3  
atom id /R:170@C3' idatm_type C3  
atom id /R:170@O3' idatm_type O3  
atom id /R:170@C2' idatm_type C3  
atom id /R:170@O2' idatm_type O3  
atom id /R:170@C1' idatm_type C3  
atom id /R:170@N1 idatm_type Npl  
atom id /R:170@C2 idatm_type C2  
atom id /R:170@O2 idatm_type O2  
atom id /R:170@N3 idatm_type N2  
atom id /R:170@C4 idatm_type C2  
atom id /R:170@N4 idatm_type Npl  
atom id /R:170@C5 idatm_type C2  
atom id /R:170@C6 idatm_type C2  
atom id /R:171@P idatm_type Pac  
atom id /R:171@OP1 idatm_type O3-  
atom id /R:171@OP2 idatm_type O3-  
atom id /R:171@O5' idatm_type O3  
atom id /R:171@C5' idatm_type C3  
atom id /R:171@C4' idatm_type C3  
atom id /R:171@O4' idatm_type O3  
atom id /R:171@C3' idatm_type C3  
atom id /R:171@O3' idatm_type O3  
atom id /R:171@C2' idatm_type C3  
atom id /R:171@O2' idatm_type O3  
atom id /R:171@C1' idatm_type C3  
atom id /R:171@N9 idatm_type Npl  
atom id /R:171@C8 idatm_type Car  
atom id /R:171@N7 idatm_type N2  
atom id /R:171@C5 idatm_type Car  
atom id /R:171@C6 idatm_type Car  
atom id /R:171@N6 idatm_type Npl  
atom id /R:171@N1 idatm_type N2  
atom id /R:171@C2 idatm_type Car  
atom id /R:171@N3 idatm_type N2  
atom id /R:171@C4 idatm_type Car  
atom id /R:172@P idatm_type Pac  
atom id /R:172@OP1 idatm_type O3-  
atom id /R:172@OP2 idatm_type O3-  
atom id /R:172@O5' idatm_type O3  
atom id /R:172@C5' idatm_type C3  
atom id /R:172@C4' idatm_type C3  
atom id /R:172@O4' idatm_type O3  
atom id /R:172@C3' idatm_type C3  
atom id /R:172@O3' idatm_type O3  
atom id /R:172@C2' idatm_type C3  
atom id /R:172@O2' idatm_type O3  
atom id /R:172@C1' idatm_type C3  
atom id /R:172@N9 idatm_type Npl  
atom id /R:172@C8 idatm_type Car  
atom id /R:172@N7 idatm_type N2  
atom id /R:172@C5 idatm_type Car  
atom id /R:172@C6 idatm_type Car  
atom id /R:172@N6 idatm_type Npl  
atom id /R:172@N1 idatm_type N2  
atom id /R:172@C2 idatm_type Car  
atom id /R:172@N3 idatm_type N2  
atom id /R:172@C4 idatm_type Car  
atom id /R:173@P idatm_type Pac  
atom id /R:173@OP1 idatm_type O3-  
atom id /R:173@OP2 idatm_type O3-  
atom id /R:173@O5' idatm_type O3  
atom id /R:173@C5' idatm_type C3  
atom id /R:173@C4' idatm_type C3  
atom id /R:173@O4' idatm_type O3  
atom id /R:173@C3' idatm_type C3  
atom id /R:173@O3' idatm_type O3  
atom id /R:173@C2' idatm_type C3  
atom id /R:173@O2' idatm_type O3  
atom id /R:173@C1' idatm_type C3  
atom id /R:173@N9 idatm_type Npl  
atom id /R:173@C8 idatm_type Car  
atom id /R:173@N7 idatm_type N2  
atom id /R:173@C5 idatm_type Car  
atom id /R:173@C6 idatm_type Car  
atom id /R:173@N6 idatm_type Npl  
atom id /R:173@N1 idatm_type N2  
atom id /R:173@C2 idatm_type Car  
atom id /R:173@N3 idatm_type N2  
atom id /R:173@C4 idatm_type Car  
atom id /R:174@P idatm_type Pac  
atom id /R:174@OP1 idatm_type O3-  
atom id /R:174@OP2 idatm_type O3-  
atom id /R:174@O5' idatm_type O3  
atom id /R:174@C5' idatm_type C3  
atom id /R:174@C4' idatm_type C3  
atom id /R:174@O4' idatm_type O3  
atom id /R:174@C3' idatm_type C3  
atom id /R:174@O3' idatm_type O3  
atom id /R:174@C2' idatm_type C3  
atom id /R:174@O2' idatm_type O3  
atom id /R:174@C1' idatm_type C3  
atom id /R:174@N9 idatm_type Npl  
atom id /R:174@C8 idatm_type Car  
atom id /R:174@N7 idatm_type N2  
atom id /R:174@C5 idatm_type Car  
atom id /R:174@C6 idatm_type Car  
atom id /R:174@N6 idatm_type Npl  
atom id /R:174@N1 idatm_type N2  
atom id /R:174@C2 idatm_type Car  
atom id /R:174@N3 idatm_type N2  
atom id /R:174@C4 idatm_type Car  
atom id /R:175@P idatm_type Pac  
atom id /R:175@OP1 idatm_type O3-  
atom id /R:175@OP2 idatm_type O3-  
atom id /R:175@O5' idatm_type O3  
atom id /R:175@C5' idatm_type C3  
atom id /R:175@C4' idatm_type C3  
atom id /R:175@O4' idatm_type O3  
atom id /R:175@C3' idatm_type C3  
atom id /R:175@O3' idatm_type O3  
atom id /R:175@C2' idatm_type C3  
atom id /R:175@O2' idatm_type O3  
atom id /R:175@C1' idatm_type C3  
atom id /R:175@N9 idatm_type Npl  
atom id /R:175@C8 idatm_type Car  
atom id /R:175@N7 idatm_type N2  
atom id /R:175@C5 idatm_type Car  
atom id /R:175@C6 idatm_type Car  
atom id /R:175@N6 idatm_type Npl  
atom id /R:175@N1 idatm_type N2  
atom id /R:175@C2 idatm_type Car  
atom id /R:175@N3 idatm_type N2  
atom id /R:175@C4 idatm_type Car  
atom id /R:176@P idatm_type Pac  
atom id /R:176@OP1 idatm_type O3-  
atom id /R:176@OP2 idatm_type O3-  
atom id /R:176@O5' idatm_type O3  
atom id /R:176@C5' idatm_type C3  
atom id /R:176@C4' idatm_type C3  
atom id /R:176@O4' idatm_type O3  
atom id /R:176@C3' idatm_type C3  
atom id /R:176@O3' idatm_type O3  
atom id /R:176@C2' idatm_type C3  
atom id /R:176@O2' idatm_type O3  
atom id /R:176@C1' idatm_type C3  
atom id /R:176@N9 idatm_type Npl  
atom id /R:176@C8 idatm_type Car  
atom id /R:176@N7 idatm_type N2  
atom id /R:176@C5 idatm_type Car  
atom id /R:176@C6 idatm_type Car  
atom id /R:176@N6 idatm_type Npl  
atom id /R:176@N1 idatm_type N2  
atom id /R:176@C2 idatm_type Car  
atom id /R:176@N3 idatm_type N2  
atom id /R:176@C4 idatm_type Car  
atom id /R:177@P idatm_type Pac  
atom id /R:177@OP1 idatm_type O3-  
atom id /R:177@OP2 idatm_type O3-  
atom id /R:177@O5' idatm_type O3  
atom id /R:177@C5' idatm_type C3  
atom id /R:177@C4' idatm_type C3  
atom id /R:177@O4' idatm_type O3  
atom id /R:177@C3' idatm_type C3  
atom id /R:177@O3' idatm_type O3  
atom id /R:177@C2' idatm_type C3  
atom id /R:177@O2' idatm_type O3  
atom id /R:177@C1' idatm_type C3  
atom id /R:177@N1 idatm_type Npl  
atom id /R:177@C2 idatm_type C2  
atom id /R:177@O2 idatm_type O2  
atom id /R:177@N3 idatm_type Npl  
atom id /R:177@C4 idatm_type C2  
atom id /R:177@O4 idatm_type O2  
atom id /R:177@C5 idatm_type C2  
atom id /R:177@C6 idatm_type C2  
atom id /R:178@P idatm_type Pac  
atom id /R:178@OP1 idatm_type O3-  
atom id /R:178@OP2 idatm_type O3-  
atom id /R:178@O5' idatm_type O3  
atom id /R:178@C5' idatm_type C3  
atom id /R:178@C4' idatm_type C3  
atom id /R:178@O4' idatm_type O3  
atom id /R:178@C3' idatm_type C3  
atom id /R:178@O3' idatm_type O3  
atom id /R:178@C2' idatm_type C3  
atom id /R:178@O2' idatm_type O3  
atom id /R:178@C1' idatm_type C3  
atom id /R:178@N9 idatm_type Npl  
atom id /R:178@C8 idatm_type Car  
atom id /R:178@N7 idatm_type N2  
atom id /R:178@C5 idatm_type Car  
atom id /R:178@C6 idatm_type C2  
atom id /R:178@O6 idatm_type O2  
atom id /R:178@N1 idatm_type Npl  
atom id /R:178@C2 idatm_type C2  
atom id /R:178@N2 idatm_type Npl  
atom id /R:178@N3 idatm_type N2  
atom id /R:178@C4 idatm_type Car  
atom id /R:179@P idatm_type Pac  
atom id /R:179@OP1 idatm_type O3-  
atom id /R:179@OP2 idatm_type O3-  
atom id /R:179@O5' idatm_type O3  
atom id /R:179@C5' idatm_type C3  
atom id /R:179@C4' idatm_type C3  
atom id /R:179@O4' idatm_type O3  
atom id /R:179@C3' idatm_type C3  
atom id /R:179@O3' idatm_type O3  
atom id /R:179@C2' idatm_type C3  
atom id /R:179@O2' idatm_type O3  
atom id /R:179@C1' idatm_type C3  
atom id /R:179@N1 idatm_type Npl  
atom id /R:179@C2 idatm_type C2  
atom id /R:179@O2 idatm_type O2  
atom id /R:179@N3 idatm_type Npl  
atom id /R:179@C4 idatm_type C2  
atom id /R:179@O4 idatm_type O2  
atom id /R:179@C5 idatm_type C2  
atom id /R:179@C6 idatm_type C2  
atom id /R:180@P idatm_type Pac  
atom id /R:180@OP1 idatm_type O3-  
atom id /R:180@OP2 idatm_type O3-  
atom id /R:180@O5' idatm_type O3  
atom id /R:180@C5' idatm_type C3  
atom id /R:180@C4' idatm_type C3  
atom id /R:180@O4' idatm_type O3  
atom id /R:180@C3' idatm_type C3  
atom id /R:180@O3' idatm_type O3  
atom id /R:180@C2' idatm_type C3  
atom id /R:180@O2' idatm_type O3  
atom id /R:180@C1' idatm_type C3  
atom id /R:180@N1 idatm_type Npl  
atom id /R:180@C2 idatm_type C2  
atom id /R:180@O2 idatm_type O2  
atom id /R:180@N3 idatm_type N2  
atom id /R:180@C4 idatm_type C2  
atom id /R:180@N4 idatm_type Npl  
atom id /R:180@C5 idatm_type C2  
atom id /R:180@C6 idatm_type C2  
atom id /R:181@P idatm_type Pac  
atom id /R:181@OP1 idatm_type O3-  
atom id /R:181@OP2 idatm_type O3-  
atom id /R:181@O5' idatm_type O3  
atom id /R:181@C5' idatm_type C3  
atom id /R:181@C4' idatm_type C3  
atom id /R:181@O4' idatm_type O3  
atom id /R:181@C3' idatm_type C3  
atom id /R:181@O3' idatm_type O3  
atom id /R:181@C2' idatm_type C3  
atom id /R:181@O2' idatm_type O3  
atom id /R:181@C1' idatm_type C3  
atom id /R:181@N9 idatm_type Npl  
atom id /R:181@C8 idatm_type Car  
atom id /R:181@N7 idatm_type N2  
atom id /R:181@C5 idatm_type Car  
atom id /R:181@C6 idatm_type Car  
atom id /R:181@N6 idatm_type Npl  
atom id /R:181@N1 idatm_type N2  
atom id /R:181@C2 idatm_type Car  
atom id /R:181@N3 idatm_type N2  
atom id /R:181@C4 idatm_type Car  
atom id /R:182@P idatm_type Pac  
atom id /R:182@OP1 idatm_type O3-  
atom id /R:182@OP2 idatm_type O3-  
atom id /R:182@O5' idatm_type O3  
atom id /R:182@C5' idatm_type C3  
atom id /R:182@C4' idatm_type C3  
atom id /R:182@O4' idatm_type O3  
atom id /R:182@C3' idatm_type C3  
atom id /R:182@O3' idatm_type O3  
atom id /R:182@C2' idatm_type C3  
atom id /R:182@O2' idatm_type O3  
atom id /R:182@C1' idatm_type C3  
atom id /R:182@N9 idatm_type Npl  
atom id /R:182@C8 idatm_type Car  
atom id /R:182@N7 idatm_type N2  
atom id /R:182@C5 idatm_type Car  
atom id /R:182@C6 idatm_type C2  
atom id /R:182@O6 idatm_type O2  
atom id /R:182@N1 idatm_type Npl  
atom id /R:182@C2 idatm_type C2  
atom id /R:182@N2 idatm_type Npl  
atom id /R:182@N3 idatm_type N2  
atom id /R:182@C4 idatm_type Car  
atom id /R:183@P idatm_type Pac  
atom id /R:183@OP1 idatm_type O3-  
atom id /R:183@OP2 idatm_type O3-  
atom id /R:183@O5' idatm_type O3  
atom id /R:183@C5' idatm_type C3  
atom id /R:183@C4' idatm_type C3  
atom id /R:183@O4' idatm_type O3  
atom id /R:183@C3' idatm_type C3  
atom id /R:183@O3' idatm_type O3  
atom id /R:183@C2' idatm_type C3  
atom id /R:183@O2' idatm_type O3  
atom id /R:183@C1' idatm_type C3  
atom id /R:183@N1 idatm_type Npl  
atom id /R:183@C2 idatm_type C2  
atom id /R:183@O2 idatm_type O2  
atom id /R:183@N3 idatm_type N2  
atom id /R:183@C4 idatm_type C2  
atom id /R:183@N4 idatm_type Npl  
atom id /R:183@C5 idatm_type C2  
atom id /R:183@C6 idatm_type C2  
atom id /R:184@P idatm_type Pac  
atom id /R:184@OP1 idatm_type O3-  
atom id /R:184@OP2 idatm_type O3-  
atom id /R:184@O5' idatm_type O3  
atom id /R:184@C5' idatm_type C3  
atom id /R:184@C4' idatm_type C3  
atom id /R:184@O4' idatm_type O3  
atom id /R:184@C3' idatm_type C3  
atom id /R:184@O3' idatm_type O3  
atom id /R:184@C2' idatm_type C3  
atom id /R:184@O2' idatm_type O3  
atom id /R:184@C1' idatm_type C3  
atom id /R:184@N1 idatm_type Npl  
atom id /R:184@C2 idatm_type C2  
atom id /R:184@O2 idatm_type O2  
atom id /R:184@N3 idatm_type Npl  
atom id /R:184@C4 idatm_type C2  
atom id /R:184@O4 idatm_type O2  
atom id /R:184@C5 idatm_type C2  
atom id /R:184@C6 idatm_type C2  
atom id /R:185@P idatm_type Pac  
atom id /R:185@OP1 idatm_type O3-  
atom id /R:185@OP2 idatm_type O3-  
atom id /R:185@O5' idatm_type O3  
atom id /R:185@C5' idatm_type C3  
atom id /R:185@C4' idatm_type C3  
atom id /R:185@O4' idatm_type O3  
atom id /R:185@C3' idatm_type C3  
atom id /R:185@O3' idatm_type O3  
atom id /R:185@C2' idatm_type C3  
atom id /R:185@O2' idatm_type O3  
atom id /R:185@C1' idatm_type C3  
atom id /R:185@N9 idatm_type Npl  
atom id /R:185@C8 idatm_type Car  
atom id /R:185@N7 idatm_type N2  
atom id /R:185@C5 idatm_type Car  
atom id /R:185@C6 idatm_type C2  
atom id /R:185@O6 idatm_type O2  
atom id /R:185@N1 idatm_type Npl  
atom id /R:185@C2 idatm_type C2  
atom id /R:185@N2 idatm_type Npl  
atom id /R:185@N3 idatm_type N2  
atom id /R:185@C4 idatm_type Car  
atom id /R:186@P idatm_type Pac  
atom id /R:186@OP1 idatm_type O3-  
atom id /R:186@OP2 idatm_type O3-  
atom id /R:186@O5' idatm_type O3  
atom id /R:186@C5' idatm_type C3  
atom id /R:186@C4' idatm_type C3  
atom id /R:186@O4' idatm_type O3  
atom id /R:186@C3' idatm_type C3  
atom id /R:186@O3' idatm_type O3  
atom id /R:186@C2' idatm_type C3  
atom id /R:186@O2' idatm_type O3  
atom id /R:186@C1' idatm_type C3  
atom id /R:186@N1 idatm_type Npl  
atom id /R:186@C2 idatm_type C2  
atom id /R:186@O2 idatm_type O2  
atom id /R:186@N3 idatm_type N2  
atom id /R:186@C4 idatm_type C2  
atom id /R:186@N4 idatm_type Npl  
atom id /R:186@C5 idatm_type C2  
atom id /R:186@C6 idatm_type C2  
atom id /R:187@P idatm_type Pac  
atom id /R:187@OP1 idatm_type O3-  
atom id /R:187@OP2 idatm_type O3-  
atom id /R:187@O5' idatm_type O3  
atom id /R:187@C5' idatm_type C3  
atom id /R:187@C4' idatm_type C3  
atom id /R:187@O4' idatm_type O3  
atom id /R:187@C3' idatm_type C3  
atom id /R:187@O3' idatm_type O3  
atom id /R:187@C2' idatm_type C3  
atom id /R:187@O2' idatm_type O3  
atom id /R:187@C1' idatm_type C3  
atom id /R:187@N1 idatm_type Npl  
atom id /R:187@C2 idatm_type C2  
atom id /R:187@O2 idatm_type O2  
atom id /R:187@N3 idatm_type Npl  
atom id /R:187@C4 idatm_type C2  
atom id /R:187@O4 idatm_type O2  
atom id /R:187@C5 idatm_type C2  
atom id /R:187@C6 idatm_type C2  
atom id /R:188@P idatm_type Pac  
atom id /R:188@OP1 idatm_type O3-  
atom id /R:188@OP2 idatm_type O3-  
atom id /R:188@O5' idatm_type O3  
atom id /R:188@C5' idatm_type C3  
atom id /R:188@C4' idatm_type C3  
atom id /R:188@O4' idatm_type O3  
atom id /R:188@C3' idatm_type C3  
atom id /R:188@O3' idatm_type O3  
atom id /R:188@C2' idatm_type C3  
atom id /R:188@O2' idatm_type O3  
atom id /R:188@C1' idatm_type C3  
atom id /R:188@N9 idatm_type Npl  
atom id /R:188@C8 idatm_type Car  
atom id /R:188@N7 idatm_type N2  
atom id /R:188@C5 idatm_type Car  
atom id /R:188@C6 idatm_type C2  
atom id /R:188@O6 idatm_type O2  
atom id /R:188@N1 idatm_type Npl  
atom id /R:188@C2 idatm_type C2  
atom id /R:188@N2 idatm_type Npl  
atom id /R:188@N3 idatm_type N2  
atom id /R:188@C4 idatm_type Car  
atom id /R:189@P idatm_type Pac  
atom id /R:189@OP1 idatm_type O3-  
atom id /R:189@OP2 idatm_type O3-  
atom id /R:189@O5' idatm_type O3  
atom id /R:189@C5' idatm_type C3  
atom id /R:189@C4' idatm_type C3  
atom id /R:189@O4' idatm_type O3  
atom id /R:189@C3' idatm_type C3  
atom id /R:189@O3' idatm_type O3  
atom id /R:189@C2' idatm_type C3  
atom id /R:189@O2' idatm_type O3  
atom id /R:189@C1' idatm_type C3  
atom id /R:189@N9 idatm_type Npl  
atom id /R:189@C8 idatm_type Car  
atom id /R:189@N7 idatm_type N2  
atom id /R:189@C5 idatm_type Car  
atom id /R:189@C6 idatm_type C2  
atom id /R:189@O6 idatm_type O2  
atom id /R:189@N1 idatm_type Npl  
atom id /R:189@C2 idatm_type C2  
atom id /R:189@N2 idatm_type Npl  
atom id /R:189@N3 idatm_type N2  
atom id /R:189@C4 idatm_type Car  
atom id /R:190@P idatm_type Pac  
atom id /R:190@OP1 idatm_type O3-  
atom id /R:190@OP2 idatm_type O3-  
atom id /R:190@O5' idatm_type O3  
atom id /R:190@C5' idatm_type C3  
atom id /R:190@C4' idatm_type C3  
atom id /R:190@O4' idatm_type O3  
atom id /R:190@C3' idatm_type C3  
atom id /R:190@O3' idatm_type O3  
atom id /R:190@C2' idatm_type C3  
atom id /R:190@O2' idatm_type O3  
atom id /R:190@C1' idatm_type C3  
atom id /R:190@N1 idatm_type Npl  
atom id /R:190@C2 idatm_type C2  
atom id /R:190@O2 idatm_type O2  
atom id /R:190@N3 idatm_type N2  
atom id /R:190@C4 idatm_type C2  
atom id /R:190@N4 idatm_type Npl  
atom id /R:190@C5 idatm_type C2  
atom id /R:190@C6 idatm_type C2  
atom id /R:191@P idatm_type Pac  
atom id /R:191@OP1 idatm_type O3-  
atom id /R:191@OP2 idatm_type O3-  
atom id /R:191@O5' idatm_type O3  
atom id /R:191@C5' idatm_type C3  
atom id /R:191@C4' idatm_type C3  
atom id /R:191@O4' idatm_type O3  
atom id /R:191@C3' idatm_type C3  
atom id /R:191@O3' idatm_type O3  
atom id /R:191@C2' idatm_type C3  
atom id /R:191@O2' idatm_type O3  
atom id /R:191@C1' idatm_type C3  
atom id /R:191@N1 idatm_type Npl  
atom id /R:191@C2 idatm_type C2  
atom id /R:191@O2 idatm_type O2  
atom id /R:191@N3 idatm_type N2  
atom id /R:191@C4 idatm_type C2  
atom id /R:191@N4 idatm_type Npl  
atom id /R:191@C5 idatm_type C2  
atom id /R:191@C6 idatm_type C2  
atom id /R:192@P idatm_type Pac  
atom id /R:192@OP1 idatm_type O3-  
atom id /R:192@OP2 idatm_type O3-  
atom id /R:192@O5' idatm_type O3  
atom id /R:192@C5' idatm_type C3  
atom id /R:192@C4' idatm_type C3  
atom id /R:192@O4' idatm_type O3  
atom id /R:192@C3' idatm_type C3  
atom id /R:192@O3' idatm_type O3  
atom id /R:192@C2' idatm_type C3  
atom id /R:192@O2' idatm_type O3  
atom id /R:192@C1' idatm_type C3  
atom id /R:192@N1 idatm_type Npl  
atom id /R:192@C2 idatm_type C2  
atom id /R:192@O2 idatm_type O2  
atom id /R:192@N3 idatm_type N2  
atom id /R:192@C4 idatm_type C2  
atom id /R:192@N4 idatm_type Npl  
atom id /R:192@C5 idatm_type C2  
atom id /R:192@C6 idatm_type C2  

> info traptr

1 models  
#1, 7v99, shown  
14582 atoms, 15404 bonds, 1419 residues, 5 chains (A,K,L,R,S)  
193 hydrogen bonds, 3 missing structure  

> info beforetraptr1

1 models  
#1, 7v99, shown  
14582 atoms, 15404 bonds, 1419 residues, 5 chains (A,K,L,R,S)  
193 hydrogen bonds, 3 missing structure  

> info matt

Expected a models specifier or a keyword  

> color beforetraptr1 green

> color beforetraptr2 red

> name list

before_traptr sel  
beforetr1 sel  
beforetraptr1 sel  
beforetraptr2 sel  
test1 sel  
trapping_TR sel  
traptr sel  

> select protein

9299 atoms, 9512 bonds, 1 pseudobond, 1170 residues, 2 models selected  

> color test1 red

> color traptr blue

> name delete all

> name list

There are no user-defined specifier names.  

> name traptr select /r:237-334

"select /r:237-334": invalid atom specifier  

> name traptr selection /r:237-334

"selection /r:237-334": invalid atom specifier  

> name traptr /r:237-334

> name before_traptr1 /r:33-147

> name before_traptr2 /r:163-192

> name before_traptr /r:33-192

> color /a blue

> color /a lightblue

> color /j green

> color /k green

> color /k lightgreen

> color /l lightred

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color /l lightred

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color /l green

> lighting soft

> color before_traptr pink

> save "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

——— End of log from Thu Jun 8 16:55:49 2023 ———

opened ChimeraX session  
UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> color before_traptr red

> color before_traptr pink

> lighting simple

> lighting soft

> lighting full

> lighting soft

> transparency /a 50

> transparency /a 40

> transparency /a 20

> transparency /a 10

> transparency /a 90

> transparency /a 0

> transparency /a 5

> hide /a atoms

> hide /a surfaces

> show /a surfaces

> selection /a

Unknown command: selection /a  

> select /a

7898 atoms, 8092 bonds, 1 pseudobond, 991 residues, 2 models selected  

> color sel byhetero

> color sel bychain

> color sel bypolymer

> rainbow sel

> color sel bychain

> hide sel atoms

> hide sel cartoons

> hide sel surfaces

> show sel surfaces

> surface style #1.3 mesh

> surface style #1.3 dot

> surface style #1.3 solid

> transparency (#!1 & sel) 100

> transparency (#!1 & sel) 90

> transparency (#!1 & sel) 70

> save "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

> ui tool show "Surface Color"

> ui tool show "File History"

> ui tool show AlphaFold

> alphafold match #1/A

Fetching AlphaFold database settings from
https://www.rbvi.ucsf.edu/chimerax/data/status/alphafold_database3.json  
Fetching compressed AlphaFold O14746 from
https://alphafold.ebi.ac.uk/files/AF-O14746-F1-model_v4.cif  
1 AlphaFold model found using UniProt identifier: O14746 (chain A)  
AlphaFold prediction matching 7v99  
---  
Chain| UniProt Id| UniProt Name| RMSD| Length| Seen| % Id  
A | O14746 | TERT_HUMAN | 5.03 | 1132 | 991 | 100  
  
Opened 1 AlphaFold model  

> hide #!2 models

> show #!2 models

> hide #!2 models

> hide target m

> show target m

> hide #!2 models

> close #2

> roll

> roll stop

Expected an axis vector or a keyword  

> roll off

Expected an axis vector or a keyword  

> stop

> tile 2

Expected a models specifier or a keyword  

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

Unsupported scale factor (0.000000) detected on Display0  

> select /R

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> select /R

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> hide beforetraptr

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> name list

before_traptr /r:33-192  
before_traptr1 /r:33-147  
before_traptr2 /r:163-192  
beforetr1 sel  
beforetraptr1 sel  
test1 sel  
trapping_TR sel  
traptr /r:237-334  

> hide before_traptr

> hide before_traptr atoms, ribbons

> hide /a

> hide /a surfaces

> hide /s atoms, ribbons

> name long_loop_hp selection /r:276-2279

"selection /r:276-2279": invalid atom specifier  

> name long_loop_hp selection /r:276-279

"selection /r:276-279": invalid atom specifier  

> name long_loop_hp select /r:276-279

"select /r:276-279": invalid atom specifier  

> name long_loop_hp /r:276-279

> color long_loop_hp red

> save "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

> save /Users/matthewcomstock/Desktop/image1.png supersample 3

QPainter::begin: Paint device returned engine == 0, type: 3  


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

Log from Mon Jun 12 09:55:11 2023UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

Log from Thu Jun 8 16:55:49 2023UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

Log from Tue Jun 6 16:44:25 2023UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> help help:quickstart

> open 2bbv

2bbv title:  
The refined three-dimensional structure of an insect virus At 2.8 angstroms
resolution [more info...]  
  
Chain information for 2bbv #1  
---  
Chain | Description | UniProt  
A B C | PROTEIN (BLACK BEETLE VIRUS CAPSID PROTEIN) | COAT_BBV 1-363  
D E F | PROTEIN (BLACK BEETLE VIRUS CAPSID PROTEIN) | COAT_BBV 364-407  
N | RNA (5'-R(*UP*CP*UP*UP*AP*UP*AP*UP*CP*U)-3') |  
  
Non-standard residues in 2bbv #1  
---  
CA — calcium ion  
  
2bbv mmCIF Assemblies  
---  
1| complete icosahedral assembly  
2| icosahedral asymmetric unit  
3| icosahedral pentamer  
4| icosahedral 23 hexamer  
5| icosahedral asymmetric unit, std point frame  
6| crystal asymmetric unit, crystal frame  
  

> color bychain

> style /b stick

Changed 2382 atom styles  

> color /n teal

[Repeated 1 time(s)]

> hide /c

> show /c

> hide /n

> shown /n

Unknown command: shown /n  

> show /n

[Repeated 1 time(s)]

> ribbon /c

[Repeated 1 time(s)]

> ribbon /n

> style /n ribbon

Expected a keyword  

> select /N:4@C5'

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select down

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select down

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select down

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select down

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select down

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select down

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select up

7817 atoms, 7813 bonds, 1208 residues, 1 model selected  

> select down

201 atoms, 222 bonds, 10 residues, 1 model selected  

> select down

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select down

1 atom, 1 residue, 1 model selected  

> select up

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select up

201 atoms, 222 bonds, 10 residues, 1 model selected  

> color sel gold

> select clear

> color sel gold

> select clear

> color sel gold

> select clear

> color sel gold

> select clear

> color sel red

> surface #1

> color /n fromatoms

> surface #1

> surface #2

No atoms specified by #2  

> surface

> surface #1 hide

Expected a keyword  

> hide surfaces #1

Expected ',' or a keyword  

> hide surfaces

> show surfaces

> hide surfaces

> style solvent sphere

Changed 208 atom styles  

> color solvent red

> sym #1

2bbv mmCIF Assemblies  
---  
1| complete icosahedral assembly| 60 copies of chains A-F,N  
2| icosahedral asymmetric unit| 1 copy of chains A-F,N  
3| icosahedral pentamer| 5 copies of chains A-F,N  
4| icosahedral 23 hexamer| 6 copies of chains A-F,N  
5| icosahedral asymmetric unit, std point frame| 1 copy of chains A-F,N  
6| crystal asymmetric unit, crystal frame| 5 copies of chains A-F,N  
  

> hide #1 models

> show #1

> show #1 models

> sym #1 assembly 3 newModel false copies false

Made 5 graphical clones for 2bbv assembly 3  

> sym #1 assembly 1

Made 60 graphical clones for 2bbv assembly 1  

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> hide #!2 models

> show #!2 models

> sym #1 assembly 1view

Assembly "1view" not found, have 1, 2, 3, 4, 5, 6  

> view

> set bgColor white

> set silhouettes true

> save /Users/matthewcomstock/Desktop/2bbv.png

> movie record

> turn y 2 180

> wait 180

> movie encode /Users/matthewcomstock/Desktop/movie1.mp4

Movie saved to /Users/matthewcomstock/Desktop/movie1.mp4  
  

> close #2

> sym #1 assembly 3 newModel false copies false

Made 5 graphical clones for 2bbv assembly 3  

> show #1 models

> view

> ui mousemode right zoom

> ui mousemode right translate

> ui mousemode right zoom

> surface #1

> color /n fromatoms

> style solvent sphere

Changed 208 atom styles  

> color solvent red

> view

> close

> set bgColor black

> set bgColor transparent

> set silhouettes false

> open 1080 fromDatabase emdb

Summary of feedback from opening 1080 fetched from emdb  
---  
note | Fetching compressed map 1080 from
ftp://ftp.ebi.ac.uk/pub/databases/emdb/structures/EMD-1080/map/emd_1080.map.gz  
  
Opened emdb 1080 as #1, grid size 100,100,100, pixel 2.7, shown at level 1.68,
step 1, values float32  

> lighting full

> volume #1 level 0.9

> volume #1 level .5

> volume #1 level .2

> volume #1 level .1

> volume #1 level 2

> volume #1 level .15

> volume #1 level 1.68

> ui mousemode right "contour level"

> volume #1 level 1.812

> volume #1 level 1.773

> volume #1 level 1.504

> volume #1 level 1.275

> volume #1 encloseVolume 1e6 step 1 color tan

> volume #1 1e5 step 1

Expected a keyword  

> volume #1 1e5 step 1 color tan

Expected a keyword  

> volume #1 encloseVolume 1e5 step 1

> volume #1 encloseVolume 1e4 step 1

> volume #1 encloseVolume 1e6 step 1 color tan

> set bgColor gray

> set bgColor #80808000

> set silhouettes true

> open 1grl

Summary of feedback from opening 1grl fetched from pdb  
---  
note | Fetching compressed mmCIF 1grl from
http://files.rcsb.org/download/1grl.cif  
  
1grl title:  
The crystal structure of the bacterial chaperonin groel At 2.8 angstroms [more
info...]  
  
Chain information for 1grl #2  
---  
Chain | Description | UniProt  
A B C D E F G | GROEL (HSP60 CLASS) | CH60_ECOLI 2-548  
  
1grl mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| software_defined_assembly  
  

> lighting default

> ui mousemode right zoom

> ui mousemode right "translate selected models"

> select /D:357@CG2

1 atom, 1 residue, 1 model selected  

> view matrix models #2,1,0,0,44.01,0,1,0,-1.4223,0,0,1,-0.37848

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.99999,-0.0041909,0.002923,44.116,0.0043018,0.99923,-0.039047,-2.5771,-0.0027571,0.039059,0.99923,-0.57913

> view matrix models
> #2,0.99572,-0.092469,0.00020636,43.966,0.092405,0.99494,-0.039468,1.1951,0.0034442,0.039318,0.99922,-0.31382

> fitmap #2 inMap #1

Fit molecule 1grl (#2) to map emdb 1080 (#1) using 29274 atoms  
average map value = 1.33, steps = 104  
shifted from previous position = 0.914  
rotated from previous position = 20.7 degrees  
atoms outside contour = 3707, contour level = 0.82501  
  
Position of 1grl (#2) relative to emdb 1080 (#1) coordinates:  
Matrix rotation and translation  
0.90168809 -0.43225449 -0.01070721 39.38415285  
0.43238288 0.90129381 0.02673023 18.93264110  
-0.00190392 -0.02873195 0.99958534 -0.07033036  
Axis -0.06401015 -0.01016007 0.99789753  
Axis point -21.87968789 95.67746379 0.00000000  
Rotation angle (degrees) 25.67269007  
Shift along axis -2.78352503  
  

> volume #1 transparency 0.5

> view matrix models
> #2,0.92048,-0.39074,-0.0062701,40.283,0.39076,0.92009,0.027407,17.143,-0.0049401,-0.027678,0.9996,-0.20146

> fitmap #2 inMap #1

Fit molecule 1grl (#2) to map emdb 1080 (#1) using 29274 atoms  
average map value = 1.33, steps = 60  
shifted from previous position = 0.0354  
rotated from previous position = 2.63 degrees  
atoms outside contour = 3704, contour level = 0.82501  
  
Position of 1grl (#2) relative to emdb 1080 (#1) coordinates:  
Matrix rotation and translation  
0.90160406 -0.43242969 -0.01070914 39.38027615  
0.43255808 0.90120994 0.02672371 18.93993563  
-0.00190494 -0.02872653 0.99958549 -0.07718132  
Axis -0.06397061 -0.01015704 0.99790009  
Axis point -21.87911091 95.63336281 0.00000000  
Rotation angle (degrees) 25.68378070  
Shift along axis -2.78857344  
  

> volume #1 transparency 0.5

> molmap #2 10

Opened 1grl map 10 as #3, grid size 63,63,41, pixel 3.33, shown at level
0.0611, step 1, values float32  

> volume #3 style mesh

> volume subtract #1 #3 minRms true

Opened volume difference as #4, grid size 100,100,100, pixel 2.7, shown at
step 1, values float32  
Minimum RMS scale factor for "1grl map 10 #3" above level 0.061077 is 4.5565  
  

> volume #4 color pink transparency 0

> hide atoms

> show ribbons

> close

> set bgColor black

> set bgColor transparent

> set silhouettes false

> open 1a0m fromDatabase eds

Summary of feedback from opening 1a0m fetched from eds  
---  
note | Fetching map 1a0m from
http://www.ebi.ac.uk/pdbe/coordinates/files/1a0m.ccp4  
  
Opened eds 1a0m as #1, grid size 97,101,88, pixel 0.37,0.37,0.367, shown at
level 2.28, step 1, values float32  

> open 1a0m

Summary of feedback from opening 1a0m fetched from pdb  
---  
note | Fetching compressed mmCIF 1a0m from
http://files.rcsb.org/download/1a0m.cif  
  
1a0m title:  
1.1 angstrom crystal structure of A-conotoxin [TYR15]-epi [more info...]  
  
Chain information for 1a0m #2  
---  
Chain | Description | UniProt  
A B | ALPHA-CONOTOXIN [TYR15]-EPI | CXA1_CONEP 1-16  
  
Non-standard residues in 1a0m #2  
---  
NH2 — amino group  
  

> hide ribbons

> show

> volume #1 level 1.0 style mesh

> ui mousemode right zoom

> volume zone #1 nearAtoms #2 range 2

> volume #1 level 0.5 transparency 0.6

> close

> open 1273 fromDatabase emdb

Summary of feedback from opening 1273 fetched from emdb  
---  
note | Fetching compressed map 1273 from
ftp://ftp.ebi.ac.uk/pub/databases/emdb/structures/EMD-1273/map/emd_1273.map.gz  
  
Opened emdb 1273 as #1, grid size 2048,2048,76, pixel 22.5, shown at step 1,
values int8  

> volume #1 region all showOutlineBox true

> close

> open 7v99

Summary of feedback from opening 7v99 fetched from pdb  
---  
note | Fetching compressed mmCIF 7v99 from
http://files.rcsb.org/download/7v99.cif  
  
7v99 title:  
catalytic core of human telomerase holoenzyme [more info...]  
  
Chain information for 7v99 #1  
---  
Chain | Description | UniProt  
A | Telomerase reverse transcriptase | TERT_HUMAN 1-1132  
K | Histone H2A type 1-B/E | H2A1B_HUMAN 1-129  
L | Histone H2B type 1-K | H2B1K_HUMAN 1-125  
R | Telomerase RNA component |  
S | Primer DNA |  
  

> color bychain

> set bgColor white

> set bgColor #ffffff00

> lighting simple

> lighting full

> hide atoms

> show cartoons

> show atoms

> show surfaces

> nucleotides ladder

> graphics silhouettes true

> volume hide

No volumes specified  

> select /R:33-334

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> hide surfaces sel

Expected ',' or a keyword  

> hide sel surfaces

> color sel orange

> hide /a

> hide /a atoms

> hide /a surfaces

> hide /a ribbons

> hide /s

> hide /s all

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> hide /s models

[Repeated 1 time(s)]

> show /s models

> show /s atoms

> hide /s atoms

> hide /s surfaces

> hide /s ribbons

> sym #1

7v99 mmCIF Assemblies  
---  
1| author_defined_assembly| 1 copy of chains A,K,L,R,S  
  

> show /a surfaces

> color /r teal

> color /r orange

> color /k green

> color /l green

> color /k red

> hide sel atoms

> show sel atoms

> color sel bynucleotide

> nucleotides sel stubs

> nucleotides sel ladder

> nucleotides sel stubs

> nucleotides sel tube/slab shape muffler

> nucleotides sel tube/slab shape ellipsoid

> nucleotides sel tube/slab shape box

> nucleotides sel slab

> style nucleic & sel stick

Changed 5156 atom styles  

> nucleotides sel fill

> style nucleic & sel stick

Changed 5156 atom styles  

> nucleotides sel stubs

> nucleotides sel ladder

> color #1.4 #ff59f5ff

> hide /k atoms

> hide /l atoms

> color #1.5 #00d301ff

> color #1.5 #00da01ff

> save "/Users/matthewcomstock/OneDrive - Michigan State University/project
> analysis/230308 telomerase RNA structure/telomerase structures/7v99 chimera
> work.cxs"

> open https://www.rbvi.ucsf.edu/chimerax/tutorials.html

Opened https://www.rbvi.ucsf.edu/chimerax/tutorials.html  

> ui tool show "Show Sequence Viewer"

> sequence chain /R

Alignment identifier is 1/R  

> select sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> color sel red

> color sel orange

> save "/Users/matthewcomstock/OneDrive - Michigan State University/project
> analysis/230308 telomerase RNA structure/telomerase structures/7v99 chimera
> work.cxs"

> ui tool show "Show Sequence Viewer"

> sequence chain /R

Destroying pre-existing alignment with identifier 1/R  
Alignment identifier is 1/R  

> select /a

7898 atoms, 8092 bonds, 1 pseudobond, 991 residues, 2 models selected  

> select /r

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> select /r sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> select sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> select /r

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> select /r :1:10

Nothing selected  

> select /r:1:10

Nothing selected  

> select /r:10

Nothing selected  

> select /r:100

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /r:101

20 atoms, 21 bonds, 1 residue, 1 model selected  

> select /r:237

20 atoms, 21 bonds, 1 residue, 1 model selected  

> color sel red

> color sel green

> color /r:334 red

> save /Users/matthewcomstock/Desktop/image1.png supersample 3

> hide /r:start-236

> hide ribbons /r:start-236

Expected ',' or a keyword  

> hide /r:start-236 ribbons

> hide /r:335-end atoms, ribbons

> show /r:335-end atoms, ribbons

> show /r:335-end atoms

> show /r:335-end

> hide /r:335-end

> show /r atoms, ribbons

> hide /r atoms, ribbons

> show /r atoms, ribbons

> hide sequence ggguug atoms, ribbon

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> select /r sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> name trapping_TR sel

> name traptr sel

> color traptr red

> color traptr orange

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> name before_traptr sel

> hide before_traptr atoms, ribbons

> save /Users/matthewcomstock/Desktop/image1.png supersample 3

> movie record

> turn y 2 180

> wait 180

> movie encode /Users/matthewcomstock/Desktop/movie1.mp4

Movie saved to /Users/matthewcomstock/Desktop/movie1.mp4  
  

> save "/Users/matthewcomstock/OneDrive - Michigan State University/project
> analysis/230308 telomerase RNA structure/telomerase structures/7v99 chimera
> work.cxs"

> cd "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures"

Current working directory is:
/Users/matthewcomstock/Library/CloudStorage/OneDrive-
MichiganStateUniversity/project analysis/230308 telomerase RNA
structure/telomerase structures  

> select /a

7898 atoms, 8092 bonds, 1 pseudobond, 991 residues, 2 models selected  

> transparency (#!1 & sel) 50

> show /s atoms, ribbons

> color /s red

> show before_traptr ribbons

> hide before_traptr ribbons

> ribbon before_traptr

> hide ribbons

> show ribbons

> hide /a ribbons

> hide before_traptr

> hide before_traptr ribbons

> before_traptr

Unknown command: before_traptr  

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> hide sel

> hide sel ribbons

> hide sel ribbons, atoms

> show sel ribbons, atoms

> hide sel ribbons, atoms

> name before_traptr sel

> show before_traptr ribbons

> show before_traptr ribbons, atoms

> hide before_traptr ribbons, atoms

> show before_traptr ribbons

> show before_traptr ribbons transparency .5

Expected ',' or a keyword  

> show before_traptr ribbon, transparency .5

Missing or invalid "what" argument: Should be one of 'atoms', 'bonds',
'cartoons', 'models', 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces'  

> transparancy before_traptr 0.5

Unknown command: transparancy before_traptr 0.5  

> select before_traptr

5156 atoms, 3422 bonds, 104 pseudobonds, 243 residues, 3 models selected  

> transparancy 0.5

Unknown command: transparancy 0.5  

> transparency 0.5

> transparency 1

> transparency /a 50

> transparency /a 75

> transparency /a 25

> transparency /a 35

> transparency before_traptr 35

> surface before_traptr

> hide surfaces

> show /a surfaces

> show /k, /l surface

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> show /k or /l surface

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> show /k and /l surface

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> show /l surfaces

> show /k surfaces

> hide before_traptr

> hide traptr

> hide traptr ribbons

> hide traptr ribbons, atoms

> show traptr ribbons, atoms

> /r
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

Unknown command: sequence /r
ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg  

> select sequence /r
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

Expected a keyword  

> select /r sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> name traptr /r sequence
> ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg

"/r sequence
ccgaaccccgccuggaggccgcggucggcccggggcuucuccggaggcacccacugccaccgcgaagaguugggcucugucagccgcgggucucucgg":
contains extra trailing text  

> name traptr sel

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> name before_traptr sel

> hide before_traptr

> hide before_traptr atoms, ribbons

> hide traptr atoms, ribbons

> lighting soft

> lighting simple

> lighting full

> lighting simple

> show /r:33:147

> show /r:33-147

> show /r:33-137

> show /r:33-147

> hide /r:33-147

> select /r:237-334

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> name traptr sel

> hide traptr

> hide traptr atoms, ribbons

> show traptr atoms, ribbons

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

> select /r:163-192

643 atoms, 720 bonds, 30 residues, 1 model selected  

> name beforetr1 sel

> show beforetr1 atoms, ribbons

> hide beforetr1 atoms, ribbons

> hide traptr atoms, ribbons

[Repeated 1 time(s)]

> hide traptr

> select /r:237-334

2087 atoms, 2328 bonds, 81 pseudobonds, 98 residues, 2 models selected  

> select /r:33-147

2426 atoms, 2702 bonds, 59 pseudobonds, 115 residues, 2 models selected  

> show /r:33-147

> hide /r:33-147

> select /r:33-147

2426 atoms, 2702 bonds, 59 pseudobonds, 115 residues, 2 models selected  

> name test1 sel

> show test1

> hide test1

> select test1

5156 atoms, 2702 bonds, 59 pseudobonds, 243 residues, 2 models selected  

> select /r:33-147

2426 atoms, 2702 bonds, 59 pseudobonds, 115 residues, 2 models selected  

> name beforetraptr1

"beforetraptr1" is not defined  

> name beforetraptr1 sel

> show beforetraptr1

> hide beforetraptr1

> show beforetraptr1 atoms, ribbons

> hide beforetraptr1 atoms, ribbons

> show beforetraptr1 atoms, ribbons

> show beforetraptr1 atoms, ribbons, surfaces

> hide beforetraptr1 atoms, ribbons

> color beforetraptr1 teal

> hide beforetraptr1 surfaces

> show beforetraptr1 atoms, ribbons

> transparency beforetraptr1 50 target all

> transparency beforetraptr1 50 target All

Invalid "target" argument: Character 'A' is not an allowed target, must be one
of acrsbmpfl  

> transparency beforetraptr1 50 target all

> transparency beforetraptr1 10 target all

> transparency beforetraptr1 100 target all

> color beforetraptr1 red

> color beforetraptr1 pink

> select /r:163-192

643 atoms, 720 bonds, 30 residues, 1 model selected  

> select /r:163-192

643 atoms, 720 bonds, 30 residues, 1 model selected  

> name beforetraptr2 sel

> show beforetraptr2 atoms, ribbons

> color beforetraptr2 pink

> save "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

——— End of log from Tue Jun 6 16:44:25 2023 ———

opened ChimeraX session  
UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> show traptr ribbons, atoms

> hide traptr ribbons, atoms

> show traptr ribbons, atoms

> color traptr red

> info chains

chain id /A chain_id A  
chain id /K chain_id K  
chain id /L chain_id L  
chain id /R chain_id R  
chain id /S chain_id S  

> info models

model id #1 type AtomicStructure name 7v99  
model id #1.1 type PseudobondGroup name "hydrogen bonds"  
model id #1.2 type PseudobondGroup name "missing structure"  
model id #1.3 type MolecularSurface name "7v99_A SES surface"  
model id #1.4 type MolecularSurface name "7v99_K SES surface"  
model id #1.5 type MolecularSurface name "7v99_L SES surface"  
model id #1.6 type MolecularSurface name "7v99_R SES surface"  
model id #1.7 type MolecularSurface name "7v99_S SES surface"  

> info selection

atom id /R:163@P idatm_type Pac  
atom id /R:163@OP1 idatm_type O3-  
atom id /R:163@OP2 idatm_type O3-  
atom id /R:163@O5' idatm_type O3  
atom id /R:163@C5' idatm_type C3  
atom id /R:163@C4' idatm_type C3  
atom id /R:163@O4' idatm_type O3  
atom id /R:163@C3' idatm_type C3  
atom id /R:163@O3' idatm_type O3  
atom id /R:163@C2' idatm_type C3  
atom id /R:163@O2' idatm_type O3  
atom id /R:163@C1' idatm_type C3  
atom id /R:163@N9 idatm_type Npl  
atom id /R:163@C8 idatm_type Car  
atom id /R:163@N7 idatm_type N2  
atom id /R:163@C5 idatm_type Car  
atom id /R:163@C6 idatm_type C2  
atom id /R:163@O6 idatm_type O2  
atom id /R:163@N1 idatm_type Npl  
atom id /R:163@C2 idatm_type C2  
atom id /R:163@N2 idatm_type Npl  
atom id /R:163@N3 idatm_type N2  
atom id /R:163@C4 idatm_type Car  
atom id /R:164@P idatm_type Pac  
atom id /R:164@OP1 idatm_type O3-  
atom id /R:164@OP2 idatm_type O3-  
atom id /R:164@O5' idatm_type O3  
atom id /R:164@C5' idatm_type C3  
atom id /R:164@C4' idatm_type C3  
atom id /R:164@O4' idatm_type O3  
atom id /R:164@C3' idatm_type C3  
atom id /R:164@O3' idatm_type O3  
atom id /R:164@C2' idatm_type C3  
atom id /R:164@O2' idatm_type O3  
atom id /R:164@C1' idatm_type C3  
atom id /R:164@N9 idatm_type Npl  
atom id /R:164@C8 idatm_type Car  
atom id /R:164@N7 idatm_type N2  
atom id /R:164@C5 idatm_type Car  
atom id /R:164@C6 idatm_type Car  
atom id /R:164@N6 idatm_type Npl  
atom id /R:164@N1 idatm_type N2  
atom id /R:164@C2 idatm_type Car  
atom id /R:164@N3 idatm_type N2  
atom id /R:164@C4 idatm_type Car  
atom id /R:165@P idatm_type Pac  
atom id /R:165@OP1 idatm_type O3-  
atom id /R:165@OP2 idatm_type O3-  
atom id /R:165@O5' idatm_type O3  
atom id /R:165@C5' idatm_type C3  
atom id /R:165@C4' idatm_type C3  
atom id /R:165@O4' idatm_type O3  
atom id /R:165@C3' idatm_type C3  
atom id /R:165@O3' idatm_type O3  
atom id /R:165@C2' idatm_type C3  
atom id /R:165@O2' idatm_type O3  
atom id /R:165@C1' idatm_type C3  
atom id /R:165@N9 idatm_type Npl  
atom id /R:165@C8 idatm_type Car  
atom id /R:165@N7 idatm_type N2  
atom id /R:165@C5 idatm_type Car  
atom id /R:165@C6 idatm_type C2  
atom id /R:165@O6 idatm_type O2  
atom id /R:165@N1 idatm_type Npl  
atom id /R:165@C2 idatm_type C2  
atom id /R:165@N2 idatm_type Npl  
atom id /R:165@N3 idatm_type N2  
atom id /R:165@C4 idatm_type Car  
atom id /R:166@P idatm_type Pac  
atom id /R:166@OP1 idatm_type O3-  
atom id /R:166@OP2 idatm_type O3-  
atom id /R:166@O5' idatm_type O3  
atom id /R:166@C5' idatm_type C3  
atom id /R:166@C4' idatm_type C3  
atom id /R:166@O4' idatm_type O3  
atom id /R:166@C3' idatm_type C3  
atom id /R:166@O3' idatm_type O3  
atom id /R:166@C2' idatm_type C3  
atom id /R:166@O2' idatm_type O3  
atom id /R:166@C1' idatm_type C3  
atom id /R:166@N1 idatm_type Npl  
atom id /R:166@C2 idatm_type C2  
atom id /R:166@O2 idatm_type O2  
atom id /R:166@N3 idatm_type N2  
atom id /R:166@C4 idatm_type C2  
atom id /R:166@N4 idatm_type Npl  
atom id /R:166@C5 idatm_type C2  
atom id /R:166@C6 idatm_type C2  
atom id /R:167@P idatm_type Pac  
atom id /R:167@OP1 idatm_type O3-  
atom id /R:167@OP2 idatm_type O3-  
atom id /R:167@O5' idatm_type O3  
atom id /R:167@C5' idatm_type C3  
atom id /R:167@C4' idatm_type C3  
atom id /R:167@O4' idatm_type O3  
atom id /R:167@C3' idatm_type C3  
atom id /R:167@O3' idatm_type O3  
atom id /R:167@C2' idatm_type C3  
atom id /R:167@O2' idatm_type O3  
atom id /R:167@C1' idatm_type C3  
atom id /R:167@N9 idatm_type Npl  
atom id /R:167@C8 idatm_type Car  
atom id /R:167@N7 idatm_type N2  
atom id /R:167@C5 idatm_type Car  
atom id /R:167@C6 idatm_type Car  
atom id /R:167@N6 idatm_type Npl  
atom id /R:167@N1 idatm_type N2  
atom id /R:167@C2 idatm_type Car  
atom id /R:167@N3 idatm_type N2  
atom id /R:167@C4 idatm_type Car  
atom id /R:168@P idatm_type Pac  
atom id /R:168@OP1 idatm_type O3-  
atom id /R:168@OP2 idatm_type O3-  
atom id /R:168@O5' idatm_type O3  
atom id /R:168@C5' idatm_type C3  
atom id /R:168@C4' idatm_type C3  
atom id /R:168@O4' idatm_type O3  
atom id /R:168@C3' idatm_type C3  
atom id /R:168@O3' idatm_type O3  
atom id /R:168@C2' idatm_type C3  
atom id /R:168@O2' idatm_type O3  
atom id /R:168@C1' idatm_type C3  
atom id /R:168@N9 idatm_type Npl  
atom id /R:168@C8 idatm_type Car  
atom id /R:168@N7 idatm_type N2  
atom id /R:168@C5 idatm_type Car  
atom id /R:168@C6 idatm_type Car  
atom id /R:168@N6 idatm_type Npl  
atom id /R:168@N1 idatm_type N2  
atom id /R:168@C2 idatm_type Car  
atom id /R:168@N3 idatm_type N2  
atom id /R:168@C4 idatm_type Car  
atom id /R:169@P idatm_type Pac  
atom id /R:169@OP1 idatm_type O3-  
atom id /R:169@OP2 idatm_type O3-  
atom id /R:169@O5' idatm_type O3  
atom id /R:169@C5' idatm_type C3  
atom id /R:169@C4' idatm_type C3  
atom id /R:169@O4' idatm_type O3  
atom id /R:169@C3' idatm_type C3  
atom id /R:169@O3' idatm_type O3  
atom id /R:169@C2' idatm_type C3  
atom id /R:169@O2' idatm_type O3  
atom id /R:169@C1' idatm_type C3  
atom id /R:169@N9 idatm_type Npl  
atom id /R:169@C8 idatm_type Car  
atom id /R:169@N7 idatm_type N2  
atom id /R:169@C5 idatm_type Car  
atom id /R:169@C6 idatm_type Car  
atom id /R:169@N6 idatm_type Npl  
atom id /R:169@N1 idatm_type N2  
atom id /R:169@C2 idatm_type Car  
atom id /R:169@N3 idatm_type N2  
atom id /R:169@C4 idatm_type Car  
atom id /R:170@P idatm_type Pac  
atom id /R:170@OP1 idatm_type O3-  
atom id /R:170@OP2 idatm_type O3-  
atom id /R:170@O5' idatm_type O3  
atom id /R:170@C5' idatm_type C3  
atom id /R:170@C4' idatm_type C3  
atom id /R:170@O4' idatm_type O3  
atom id /R:170@C3' idatm_type C3  
atom id /R:170@O3' idatm_type O3  
atom id /R:170@C2' idatm_type C3  
atom id /R:170@O2' idatm_type O3  
atom id /R:170@C1' idatm_type C3  
atom id /R:170@N1 idatm_type Npl  
atom id /R:170@C2 idatm_type C2  
atom id /R:170@O2 idatm_type O2  
atom id /R:170@N3 idatm_type N2  
atom id /R:170@C4 idatm_type C2  
atom id /R:170@N4 idatm_type Npl  
atom id /R:170@C5 idatm_type C2  
atom id /R:170@C6 idatm_type C2  
atom id /R:171@P idatm_type Pac  
atom id /R:171@OP1 idatm_type O3-  
atom id /R:171@OP2 idatm_type O3-  
atom id /R:171@O5' idatm_type O3  
atom id /R:171@C5' idatm_type C3  
atom id /R:171@C4' idatm_type C3  
atom id /R:171@O4' idatm_type O3  
atom id /R:171@C3' idatm_type C3  
atom id /R:171@O3' idatm_type O3  
atom id /R:171@C2' idatm_type C3  
atom id /R:171@O2' idatm_type O3  
atom id /R:171@C1' idatm_type C3  
atom id /R:171@N9 idatm_type Npl  
atom id /R:171@C8 idatm_type Car  
atom id /R:171@N7 idatm_type N2  
atom id /R:171@C5 idatm_type Car  
atom id /R:171@C6 idatm_type Car  
atom id /R:171@N6 idatm_type Npl  
atom id /R:171@N1 idatm_type N2  
atom id /R:171@C2 idatm_type Car  
atom id /R:171@N3 idatm_type N2  
atom id /R:171@C4 idatm_type Car  
atom id /R:172@P idatm_type Pac  
atom id /R:172@OP1 idatm_type O3-  
atom id /R:172@OP2 idatm_type O3-  
atom id /R:172@O5' idatm_type O3  
atom id /R:172@C5' idatm_type C3  
atom id /R:172@C4' idatm_type C3  
atom id /R:172@O4' idatm_type O3  
atom id /R:172@C3' idatm_type C3  
atom id /R:172@O3' idatm_type O3  
atom id /R:172@C2' idatm_type C3  
atom id /R:172@O2' idatm_type O3  
atom id /R:172@C1' idatm_type C3  
atom id /R:172@N9 idatm_type Npl  
atom id /R:172@C8 idatm_type Car  
atom id /R:172@N7 idatm_type N2  
atom id /R:172@C5 idatm_type Car  
atom id /R:172@C6 idatm_type Car  
atom id /R:172@N6 idatm_type Npl  
atom id /R:172@N1 idatm_type N2  
atom id /R:172@C2 idatm_type Car  
atom id /R:172@N3 idatm_type N2  
atom id /R:172@C4 idatm_type Car  
atom id /R:173@P idatm_type Pac  
atom id /R:173@OP1 idatm_type O3-  
atom id /R:173@OP2 idatm_type O3-  
atom id /R:173@O5' idatm_type O3  
atom id /R:173@C5' idatm_type C3  
atom id /R:173@C4' idatm_type C3  
atom id /R:173@O4' idatm_type O3  
atom id /R:173@C3' idatm_type C3  
atom id /R:173@O3' idatm_type O3  
atom id /R:173@C2' idatm_type C3  
atom id /R:173@O2' idatm_type O3  
atom id /R:173@C1' idatm_type C3  
atom id /R:173@N9 idatm_type Npl  
atom id /R:173@C8 idatm_type Car  
atom id /R:173@N7 idatm_type N2  
atom id /R:173@C5 idatm_type Car  
atom id /R:173@C6 idatm_type Car  
atom id /R:173@N6 idatm_type Npl  
atom id /R:173@N1 idatm_type N2  
atom id /R:173@C2 idatm_type Car  
atom id /R:173@N3 idatm_type N2  
atom id /R:173@C4 idatm_type Car  
atom id /R:174@P idatm_type Pac  
atom id /R:174@OP1 idatm_type O3-  
atom id /R:174@OP2 idatm_type O3-  
atom id /R:174@O5' idatm_type O3  
atom id /R:174@C5' idatm_type C3  
atom id /R:174@C4' idatm_type C3  
atom id /R:174@O4' idatm_type O3  
atom id /R:174@C3' idatm_type C3  
atom id /R:174@O3' idatm_type O3  
atom id /R:174@C2' idatm_type C3  
atom id /R:174@O2' idatm_type O3  
atom id /R:174@C1' idatm_type C3  
atom id /R:174@N9 idatm_type Npl  
atom id /R:174@C8 idatm_type Car  
atom id /R:174@N7 idatm_type N2  
atom id /R:174@C5 idatm_type Car  
atom id /R:174@C6 idatm_type Car  
atom id /R:174@N6 idatm_type Npl  
atom id /R:174@N1 idatm_type N2  
atom id /R:174@C2 idatm_type Car  
atom id /R:174@N3 idatm_type N2  
atom id /R:174@C4 idatm_type Car  
atom id /R:175@P idatm_type Pac  
atom id /R:175@OP1 idatm_type O3-  
atom id /R:175@OP2 idatm_type O3-  
atom id /R:175@O5' idatm_type O3  
atom id /R:175@C5' idatm_type C3  
atom id /R:175@C4' idatm_type C3  
atom id /R:175@O4' idatm_type O3  
atom id /R:175@C3' idatm_type C3  
atom id /R:175@O3' idatm_type O3  
atom id /R:175@C2' idatm_type C3  
atom id /R:175@O2' idatm_type O3  
atom id /R:175@C1' idatm_type C3  
atom id /R:175@N9 idatm_type Npl  
atom id /R:175@C8 idatm_type Car  
atom id /R:175@N7 idatm_type N2  
atom id /R:175@C5 idatm_type Car  
atom id /R:175@C6 idatm_type Car  
atom id /R:175@N6 idatm_type Npl  
atom id /R:175@N1 idatm_type N2  
atom id /R:175@C2 idatm_type Car  
atom id /R:175@N3 idatm_type N2  
atom id /R:175@C4 idatm_type Car  
atom id /R:176@P idatm_type Pac  
atom id /R:176@OP1 idatm_type O3-  
atom id /R:176@OP2 idatm_type O3-  
atom id /R:176@O5' idatm_type O3  
atom id /R:176@C5' idatm_type C3  
atom id /R:176@C4' idatm_type C3  
atom id /R:176@O4' idatm_type O3  
atom id /R:176@C3' idatm_type C3  
atom id /R:176@O3' idatm_type O3  
atom id /R:176@C2' idatm_type C3  
atom id /R:176@O2' idatm_type O3  
atom id /R:176@C1' idatm_type C3  
atom id /R:176@N9 idatm_type Npl  
atom id /R:176@C8 idatm_type Car  
atom id /R:176@N7 idatm_type N2  
atom id /R:176@C5 idatm_type Car  
atom id /R:176@C6 idatm_type Car  
atom id /R:176@N6 idatm_type Npl  
atom id /R:176@N1 idatm_type N2  
atom id /R:176@C2 idatm_type Car  
atom id /R:176@N3 idatm_type N2  
atom id /R:176@C4 idatm_type Car  
atom id /R:177@P idatm_type Pac  
atom id /R:177@OP1 idatm_type O3-  
atom id /R:177@OP2 idatm_type O3-  
atom id /R:177@O5' idatm_type O3  
atom id /R:177@C5' idatm_type C3  
atom id /R:177@C4' idatm_type C3  
atom id /R:177@O4' idatm_type O3  
atom id /R:177@C3' idatm_type C3  
atom id /R:177@O3' idatm_type O3  
atom id /R:177@C2' idatm_type C3  
atom id /R:177@O2' idatm_type O3  
atom id /R:177@C1' idatm_type C3  
atom id /R:177@N1 idatm_type Npl  
atom id /R:177@C2 idatm_type C2  
atom id /R:177@O2 idatm_type O2  
atom id /R:177@N3 idatm_type Npl  
atom id /R:177@C4 idatm_type C2  
atom id /R:177@O4 idatm_type O2  
atom id /R:177@C5 idatm_type C2  
atom id /R:177@C6 idatm_type C2  
atom id /R:178@P idatm_type Pac  
atom id /R:178@OP1 idatm_type O3-  
atom id /R:178@OP2 idatm_type O3-  
atom id /R:178@O5' idatm_type O3  
atom id /R:178@C5' idatm_type C3  
atom id /R:178@C4' idatm_type C3  
atom id /R:178@O4' idatm_type O3  
atom id /R:178@C3' idatm_type C3  
atom id /R:178@O3' idatm_type O3  
atom id /R:178@C2' idatm_type C3  
atom id /R:178@O2' idatm_type O3  
atom id /R:178@C1' idatm_type C3  
atom id /R:178@N9 idatm_type Npl  
atom id /R:178@C8 idatm_type Car  
atom id /R:178@N7 idatm_type N2  
atom id /R:178@C5 idatm_type Car  
atom id /R:178@C6 idatm_type C2  
atom id /R:178@O6 idatm_type O2  
atom id /R:178@N1 idatm_type Npl  
atom id /R:178@C2 idatm_type C2  
atom id /R:178@N2 idatm_type Npl  
atom id /R:178@N3 idatm_type N2  
atom id /R:178@C4 idatm_type Car  
atom id /R:179@P idatm_type Pac  
atom id /R:179@OP1 idatm_type O3-  
atom id /R:179@OP2 idatm_type O3-  
atom id /R:179@O5' idatm_type O3  
atom id /R:179@C5' idatm_type C3  
atom id /R:179@C4' idatm_type C3  
atom id /R:179@O4' idatm_type O3  
atom id /R:179@C3' idatm_type C3  
atom id /R:179@O3' idatm_type O3  
atom id /R:179@C2' idatm_type C3  
atom id /R:179@O2' idatm_type O3  
atom id /R:179@C1' idatm_type C3  
atom id /R:179@N1 idatm_type Npl  
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atom id /R:179@O2 idatm_type O2  
atom id /R:179@N3 idatm_type Npl  
atom id /R:179@C4 idatm_type C2  
atom id /R:179@O4 idatm_type O2  
atom id /R:179@C5 idatm_type C2  
atom id /R:179@C6 idatm_type C2  
atom id /R:180@P idatm_type Pac  
atom id /R:180@OP1 idatm_type O3-  
atom id /R:180@OP2 idatm_type O3-  
atom id /R:180@O5' idatm_type O3  
atom id /R:180@C5' idatm_type C3  
atom id /R:180@C4' idatm_type C3  
atom id /R:180@O4' idatm_type O3  
atom id /R:180@C3' idatm_type C3  
atom id /R:180@O3' idatm_type O3  
atom id /R:180@C2' idatm_type C3  
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atom id /R:180@C1' idatm_type C3  
atom id /R:180@N1 idatm_type Npl  
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atom id /R:180@C4 idatm_type C2  
atom id /R:180@N4 idatm_type Npl  
atom id /R:180@C5 idatm_type C2  
atom id /R:180@C6 idatm_type C2  
atom id /R:181@P idatm_type Pac  
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atom id /R:181@OP2 idatm_type O3-  
atom id /R:181@O5' idatm_type O3  
atom id /R:181@C5' idatm_type C3  
atom id /R:181@C4' idatm_type C3  
atom id /R:181@O4' idatm_type O3  
atom id /R:181@C3' idatm_type C3  
atom id /R:181@O3' idatm_type O3  
atom id /R:181@C2' idatm_type C3  
atom id /R:181@O2' idatm_type O3  
atom id /R:181@C1' idatm_type C3  
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atom id /R:181@C8 idatm_type Car  
atom id /R:181@N7 idatm_type N2  
atom id /R:181@C5 idatm_type Car  
atom id /R:181@C6 idatm_type Car  
atom id /R:181@N6 idatm_type Npl  
atom id /R:181@N1 idatm_type N2  
atom id /R:181@C2 idatm_type Car  
atom id /R:181@N3 idatm_type N2  
atom id /R:181@C4 idatm_type Car  
atom id /R:182@P idatm_type Pac  
atom id /R:182@OP1 idatm_type O3-  
atom id /R:182@OP2 idatm_type O3-  
atom id /R:182@O5' idatm_type O3  
atom id /R:182@C5' idatm_type C3  
atom id /R:182@C4' idatm_type C3  
atom id /R:182@O4' idatm_type O3  
atom id /R:182@C3' idatm_type C3  
atom id /R:182@O3' idatm_type O3  
atom id /R:182@C2' idatm_type C3  
atom id /R:182@O2' idatm_type O3  
atom id /R:182@C1' idatm_type C3  
atom id /R:182@N9 idatm_type Npl  
atom id /R:182@C8 idatm_type Car  
atom id /R:182@N7 idatm_type N2  
atom id /R:182@C5 idatm_type Car  
atom id /R:182@C6 idatm_type C2  
atom id /R:182@O6 idatm_type O2  
atom id /R:182@N1 idatm_type Npl  
atom id /R:182@C2 idatm_type C2  
atom id /R:182@N2 idatm_type Npl  
atom id /R:182@N3 idatm_type N2  
atom id /R:182@C4 idatm_type Car  
atom id /R:183@P idatm_type Pac  
atom id /R:183@OP1 idatm_type O3-  
atom id /R:183@OP2 idatm_type O3-  
atom id /R:183@O5' idatm_type O3  
atom id /R:183@C5' idatm_type C3  
atom id /R:183@C4' idatm_type C3  
atom id /R:183@O4' idatm_type O3  
atom id /R:183@C3' idatm_type C3  
atom id /R:183@O3' idatm_type O3  
atom id /R:183@C2' idatm_type C3  
atom id /R:183@O2' idatm_type O3  
atom id /R:183@C1' idatm_type C3  
atom id /R:183@N1 idatm_type Npl  
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atom id /R:183@O2 idatm_type O2  
atom id /R:183@N3 idatm_type N2  
atom id /R:183@C4 idatm_type C2  
atom id /R:183@N4 idatm_type Npl  
atom id /R:183@C5 idatm_type C2  
atom id /R:183@C6 idatm_type C2  
atom id /R:184@P idatm_type Pac  
atom id /R:184@OP1 idatm_type O3-  
atom id /R:184@OP2 idatm_type O3-  
atom id /R:184@O5' idatm_type O3  
atom id /R:184@C5' idatm_type C3  
atom id /R:184@C4' idatm_type C3  
atom id /R:184@O4' idatm_type O3  
atom id /R:184@C3' idatm_type C3  
atom id /R:184@O3' idatm_type O3  
atom id /R:184@C2' idatm_type C3  
atom id /R:184@O2' idatm_type O3  
atom id /R:184@C1' idatm_type C3  
atom id /R:184@N1 idatm_type Npl  
atom id /R:184@C2 idatm_type C2  
atom id /R:184@O2 idatm_type O2  
atom id /R:184@N3 idatm_type Npl  
atom id /R:184@C4 idatm_type C2  
atom id /R:184@O4 idatm_type O2  
atom id /R:184@C5 idatm_type C2  
atom id /R:184@C6 idatm_type C2  
atom id /R:185@P idatm_type Pac  
atom id /R:185@OP1 idatm_type O3-  
atom id /R:185@OP2 idatm_type O3-  
atom id /R:185@O5' idatm_type O3  
atom id /R:185@C5' idatm_type C3  
atom id /R:185@C4' idatm_type C3  
atom id /R:185@O4' idatm_type O3  
atom id /R:185@C3' idatm_type C3  
atom id /R:185@O3' idatm_type O3  
atom id /R:185@C2' idatm_type C3  
atom id /R:185@O2' idatm_type O3  
atom id /R:185@C1' idatm_type C3  
atom id /R:185@N9 idatm_type Npl  
atom id /R:185@C8 idatm_type Car  
atom id /R:185@N7 idatm_type N2  
atom id /R:185@C5 idatm_type Car  
atom id /R:185@C6 idatm_type C2  
atom id /R:185@O6 idatm_type O2  
atom id /R:185@N1 idatm_type Npl  
atom id /R:185@C2 idatm_type C2  
atom id /R:185@N2 idatm_type Npl  
atom id /R:185@N3 idatm_type N2  
atom id /R:185@C4 idatm_type Car  
atom id /R:186@P idatm_type Pac  
atom id /R:186@OP1 idatm_type O3-  
atom id /R:186@OP2 idatm_type O3-  
atom id /R:186@O5' idatm_type O3  
atom id /R:186@C5' idatm_type C3  
atom id /R:186@C4' idatm_type C3  
atom id /R:186@O4' idatm_type O3  
atom id /R:186@C3' idatm_type C3  
atom id /R:186@O3' idatm_type O3  
atom id /R:186@C2' idatm_type C3  
atom id /R:186@O2' idatm_type O3  
atom id /R:186@C1' idatm_type C3  
atom id /R:186@N1 idatm_type Npl  
atom id /R:186@C2 idatm_type C2  
atom id /R:186@O2 idatm_type O2  
atom id /R:186@N3 idatm_type N2  
atom id /R:186@C4 idatm_type C2  
atom id /R:186@N4 idatm_type Npl  
atom id /R:186@C5 idatm_type C2  
atom id /R:186@C6 idatm_type C2  
atom id /R:187@P idatm_type Pac  
atom id /R:187@OP1 idatm_type O3-  
atom id /R:187@OP2 idatm_type O3-  
atom id /R:187@O5' idatm_type O3  
atom id /R:187@C5' idatm_type C3  
atom id /R:187@C4' idatm_type C3  
atom id /R:187@O4' idatm_type O3  
atom id /R:187@C3' idatm_type C3  
atom id /R:187@O3' idatm_type O3  
atom id /R:187@C2' idatm_type C3  
atom id /R:187@O2' idatm_type O3  
atom id /R:187@C1' idatm_type C3  
atom id /R:187@N1 idatm_type Npl  
atom id /R:187@C2 idatm_type C2  
atom id /R:187@O2 idatm_type O2  
atom id /R:187@N3 idatm_type Npl  
atom id /R:187@C4 idatm_type C2  
atom id /R:187@O4 idatm_type O2  
atom id /R:187@C5 idatm_type C2  
atom id /R:187@C6 idatm_type C2  
atom id /R:188@P idatm_type Pac  
atom id /R:188@OP1 idatm_type O3-  
atom id /R:188@OP2 idatm_type O3-  
atom id /R:188@O5' idatm_type O3  
atom id /R:188@C5' idatm_type C3  
atom id /R:188@C4' idatm_type C3  
atom id /R:188@O4' idatm_type O3  
atom id /R:188@C3' idatm_type C3  
atom id /R:188@O3' idatm_type O3  
atom id /R:188@C2' idatm_type C3  
atom id /R:188@O2' idatm_type O3  
atom id /R:188@C1' idatm_type C3  
atom id /R:188@N9 idatm_type Npl  
atom id /R:188@C8 idatm_type Car  
atom id /R:188@N7 idatm_type N2  
atom id /R:188@C5 idatm_type Car  
atom id /R:188@C6 idatm_type C2  
atom id /R:188@O6 idatm_type O2  
atom id /R:188@N1 idatm_type Npl  
atom id /R:188@C2 idatm_type C2  
atom id /R:188@N2 idatm_type Npl  
atom id /R:188@N3 idatm_type N2  
atom id /R:188@C4 idatm_type Car  
atom id /R:189@P idatm_type Pac  
atom id /R:189@OP1 idatm_type O3-  
atom id /R:189@OP2 idatm_type O3-  
atom id /R:189@O5' idatm_type O3  
atom id /R:189@C5' idatm_type C3  
atom id /R:189@C4' idatm_type C3  
atom id /R:189@O4' idatm_type O3  
atom id /R:189@C3' idatm_type C3  
atom id /R:189@O3' idatm_type O3  
atom id /R:189@C2' idatm_type C3  
atom id /R:189@O2' idatm_type O3  
atom id /R:189@C1' idatm_type C3  
atom id /R:189@N9 idatm_type Npl  
atom id /R:189@C8 idatm_type Car  
atom id /R:189@N7 idatm_type N2  
atom id /R:189@C5 idatm_type Car  
atom id /R:189@C6 idatm_type C2  
atom id /R:189@O6 idatm_type O2  
atom id /R:189@N1 idatm_type Npl  
atom id /R:189@C2 idatm_type C2  
atom id /R:189@N2 idatm_type Npl  
atom id /R:189@N3 idatm_type N2  
atom id /R:189@C4 idatm_type Car  
atom id /R:190@P idatm_type Pac  
atom id /R:190@OP1 idatm_type O3-  
atom id /R:190@OP2 idatm_type O3-  
atom id /R:190@O5' idatm_type O3  
atom id /R:190@C5' idatm_type C3  
atom id /R:190@C4' idatm_type C3  
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atom id /R:190@C3' idatm_type C3  
atom id /R:190@O3' idatm_type O3  
atom id /R:190@C2' idatm_type C3  
atom id /R:190@O2' idatm_type O3  
atom id /R:190@C1' idatm_type C3  
atom id /R:190@N1 idatm_type Npl  
atom id /R:190@C2 idatm_type C2  
atom id /R:190@O2 idatm_type O2  
atom id /R:190@N3 idatm_type N2  
atom id /R:190@C4 idatm_type C2  
atom id /R:190@N4 idatm_type Npl  
atom id /R:190@C5 idatm_type C2  
atom id /R:190@C6 idatm_type C2  
atom id /R:191@P idatm_type Pac  
atom id /R:191@OP1 idatm_type O3-  
atom id /R:191@OP2 idatm_type O3-  
atom id /R:191@O5' idatm_type O3  
atom id /R:191@C5' idatm_type C3  
atom id /R:191@C4' idatm_type C3  
atom id /R:191@O4' idatm_type O3  
atom id /R:191@C3' idatm_type C3  
atom id /R:191@O3' idatm_type O3  
atom id /R:191@C2' idatm_type C3  
atom id /R:191@O2' idatm_type O3  
atom id /R:191@C1' idatm_type C3  
atom id /R:191@N1 idatm_type Npl  
atom id /R:191@C2 idatm_type C2  
atom id /R:191@O2 idatm_type O2  
atom id /R:191@N3 idatm_type N2  
atom id /R:191@C4 idatm_type C2  
atom id /R:191@N4 idatm_type Npl  
atom id /R:191@C5 idatm_type C2  
atom id /R:191@C6 idatm_type C2  
atom id /R:192@P idatm_type Pac  
atom id /R:192@OP1 idatm_type O3-  
atom id /R:192@OP2 idatm_type O3-  
atom id /R:192@O5' idatm_type O3  
atom id /R:192@C5' idatm_type C3  
atom id /R:192@C4' idatm_type C3  
atom id /R:192@O4' idatm_type O3  
atom id /R:192@C3' idatm_type C3  
atom id /R:192@O3' idatm_type O3  
atom id /R:192@C2' idatm_type C3  
atom id /R:192@O2' idatm_type O3  
atom id /R:192@C1' idatm_type C3  
atom id /R:192@N1 idatm_type Npl  
atom id /R:192@C2 idatm_type C2  
atom id /R:192@O2 idatm_type O2  
atom id /R:192@N3 idatm_type N2  
atom id /R:192@C4 idatm_type C2  
atom id /R:192@N4 idatm_type Npl  
atom id /R:192@C5 idatm_type C2  
atom id /R:192@C6 idatm_type C2  

> info selection

atom id /R:163@P idatm_type Pac  
atom id /R:163@OP1 idatm_type O3-  
atom id /R:163@OP2 idatm_type O3-  
atom id /R:163@O5' idatm_type O3  
atom id /R:163@C5' idatm_type C3  
atom id /R:163@C4' idatm_type C3  
atom id /R:163@O4' idatm_type O3  
atom id /R:163@C3' idatm_type C3  
atom id /R:163@O3' idatm_type O3  
atom id /R:163@C2' idatm_type C3  
atom id /R:163@O2' idatm_type O3  
atom id /R:163@C1' idatm_type C3  
atom id /R:163@N9 idatm_type Npl  
atom id /R:163@C8 idatm_type Car  
atom id /R:163@N7 idatm_type N2  
atom id /R:163@C5 idatm_type Car  
atom id /R:163@C6 idatm_type C2  
atom id /R:163@O6 idatm_type O2  
atom id /R:163@N1 idatm_type Npl  
atom id /R:163@C2 idatm_type C2  
atom id /R:163@N2 idatm_type Npl  
atom id /R:163@N3 idatm_type N2  
atom id /R:163@C4 idatm_type Car  
atom id /R:164@P idatm_type Pac  
atom id /R:164@OP1 idatm_type O3-  
atom id /R:164@OP2 idatm_type O3-  
atom id /R:164@O5' idatm_type O3  
atom id /R:164@C5' idatm_type C3  
atom id /R:164@C4' idatm_type C3  
atom id /R:164@O4' idatm_type O3  
atom id /R:164@C3' idatm_type C3  
atom id /R:164@O3' idatm_type O3  
atom id /R:164@C2' idatm_type C3  
atom id /R:164@O2' idatm_type O3  
atom id /R:164@C1' idatm_type C3  
atom id /R:164@N9 idatm_type Npl  
atom id /R:164@C8 idatm_type Car  
atom id /R:164@N7 idatm_type N2  
atom id /R:164@C5 idatm_type Car  
atom id /R:164@C6 idatm_type Car  
atom id /R:164@N6 idatm_type Npl  
atom id /R:164@N1 idatm_type N2  
atom id /R:164@C2 idatm_type Car  
atom id /R:164@N3 idatm_type N2  
atom id /R:164@C4 idatm_type Car  
atom id /R:165@P idatm_type Pac  
atom id /R:165@OP1 idatm_type O3-  
atom id /R:165@OP2 idatm_type O3-  
atom id /R:165@O5' idatm_type O3  
atom id /R:165@C5' idatm_type C3  
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atom id /R:165@C3' idatm_type C3  
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atom id /R:165@O2' idatm_type O3  
atom id /R:165@C1' idatm_type C3  
atom id /R:165@N9 idatm_type Npl  
atom id /R:165@C8 idatm_type Car  
atom id /R:165@N7 idatm_type N2  
atom id /R:165@C5 idatm_type Car  
atom id /R:165@C6 idatm_type C2  
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atom id /R:165@N1 idatm_type Npl  
atom id /R:165@C2 idatm_type C2  
atom id /R:165@N2 idatm_type Npl  
atom id /R:165@N3 idatm_type N2  
atom id /R:165@C4 idatm_type Car  
atom id /R:166@P idatm_type Pac  
atom id /R:166@OP1 idatm_type O3-  
atom id /R:166@OP2 idatm_type O3-  
atom id /R:166@O5' idatm_type O3  
atom id /R:166@C5' idatm_type C3  
atom id /R:166@C4' idatm_type C3  
atom id /R:166@O4' idatm_type O3  
atom id /R:166@C3' idatm_type C3  
atom id /R:166@O3' idatm_type O3  
atom id /R:166@C2' idatm_type C3  
atom id /R:166@O2' idatm_type O3  
atom id /R:166@C1' idatm_type C3  
atom id /R:166@N1 idatm_type Npl  
atom id /R:166@C2 idatm_type C2  
atom id /R:166@O2 idatm_type O2  
atom id /R:166@N3 idatm_type N2  
atom id /R:166@C4 idatm_type C2  
atom id /R:166@N4 idatm_type Npl  
atom id /R:166@C5 idatm_type C2  
atom id /R:166@C6 idatm_type C2  
atom id /R:167@P idatm_type Pac  
atom id /R:167@OP1 idatm_type O3-  
atom id /R:167@OP2 idatm_type O3-  
atom id /R:167@O5' idatm_type O3  
atom id /R:167@C5' idatm_type C3  
atom id /R:167@C4' idatm_type C3  
atom id /R:167@O4' idatm_type O3  
atom id /R:167@C3' idatm_type C3  
atom id /R:167@O3' idatm_type O3  
atom id /R:167@C2' idatm_type C3  
atom id /R:167@O2' idatm_type O3  
atom id /R:167@C1' idatm_type C3  
atom id /R:167@N9 idatm_type Npl  
atom id /R:167@C8 idatm_type Car  
atom id /R:167@N7 idatm_type N2  
atom id /R:167@C5 idatm_type Car  
atom id /R:167@C6 idatm_type Car  
atom id /R:167@N6 idatm_type Npl  
atom id /R:167@N1 idatm_type N2  
atom id /R:167@C2 idatm_type Car  
atom id /R:167@N3 idatm_type N2  
atom id /R:167@C4 idatm_type Car  
atom id /R:168@P idatm_type Pac  
atom id /R:168@OP1 idatm_type O3-  
atom id /R:168@OP2 idatm_type O3-  
atom id /R:168@O5' idatm_type O3  
atom id /R:168@C5' idatm_type C3  
atom id /R:168@C4' idatm_type C3  
atom id /R:168@O4' idatm_type O3  
atom id /R:168@C3' idatm_type C3  
atom id /R:168@O3' idatm_type O3  
atom id /R:168@C2' idatm_type C3  
atom id /R:168@O2' idatm_type O3  
atom id /R:168@C1' idatm_type C3  
atom id /R:168@N9 idatm_type Npl  
atom id /R:168@C8 idatm_type Car  
atom id /R:168@N7 idatm_type N2  
atom id /R:168@C5 idatm_type Car  
atom id /R:168@C6 idatm_type Car  
atom id /R:168@N6 idatm_type Npl  
atom id /R:168@N1 idatm_type N2  
atom id /R:168@C2 idatm_type Car  
atom id /R:168@N3 idatm_type N2  
atom id /R:168@C4 idatm_type Car  
atom id /R:169@P idatm_type Pac  
atom id /R:169@OP1 idatm_type O3-  
atom id /R:169@OP2 idatm_type O3-  
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atom id /R:188@N2 idatm_type Npl  
atom id /R:188@N3 idatm_type N2  
atom id /R:188@C4 idatm_type Car  
atom id /R:189@P idatm_type Pac  
atom id /R:189@OP1 idatm_type O3-  
atom id /R:189@OP2 idatm_type O3-  
atom id /R:189@O5' idatm_type O3  
atom id /R:189@C5' idatm_type C3  
atom id /R:189@C4' idatm_type C3  
atom id /R:189@O4' idatm_type O3  
atom id /R:189@C3' idatm_type C3  
atom id /R:189@O3' idatm_type O3  
atom id /R:189@C2' idatm_type C3  
atom id /R:189@O2' idatm_type O3  
atom id /R:189@C1' idatm_type C3  
atom id /R:189@N9 idatm_type Npl  
atom id /R:189@C8 idatm_type Car  
atom id /R:189@N7 idatm_type N2  
atom id /R:189@C5 idatm_type Car  
atom id /R:189@C6 idatm_type C2  
atom id /R:189@O6 idatm_type O2  
atom id /R:189@N1 idatm_type Npl  
atom id /R:189@C2 idatm_type C2  
atom id /R:189@N2 idatm_type Npl  
atom id /R:189@N3 idatm_type N2  
atom id /R:189@C4 idatm_type Car  
atom id /R:190@P idatm_type Pac  
atom id /R:190@OP1 idatm_type O3-  
atom id /R:190@OP2 idatm_type O3-  
atom id /R:190@O5' idatm_type O3  
atom id /R:190@C5' idatm_type C3  
atom id /R:190@C4' idatm_type C3  
atom id /R:190@O4' idatm_type O3  
atom id /R:190@C3' idatm_type C3  
atom id /R:190@O3' idatm_type O3  
atom id /R:190@C2' idatm_type C3  
atom id /R:190@O2' idatm_type O3  
atom id /R:190@C1' idatm_type C3  
atom id /R:190@N1 idatm_type Npl  
atom id /R:190@C2 idatm_type C2  
atom id /R:190@O2 idatm_type O2  
atom id /R:190@N3 idatm_type N2  
atom id /R:190@C4 idatm_type C2  
atom id /R:190@N4 idatm_type Npl  
atom id /R:190@C5 idatm_type C2  
atom id /R:190@C6 idatm_type C2  
atom id /R:191@P idatm_type Pac  
atom id /R:191@OP1 idatm_type O3-  
atom id /R:191@OP2 idatm_type O3-  
atom id /R:191@O5' idatm_type O3  
atom id /R:191@C5' idatm_type C3  
atom id /R:191@C4' idatm_type C3  
atom id /R:191@O4' idatm_type O3  
atom id /R:191@C3' idatm_type C3  
atom id /R:191@O3' idatm_type O3  
atom id /R:191@C2' idatm_type C3  
atom id /R:191@O2' idatm_type O3  
atom id /R:191@C1' idatm_type C3  
atom id /R:191@N1 idatm_type Npl  
atom id /R:191@C2 idatm_type C2  
atom id /R:191@O2 idatm_type O2  
atom id /R:191@N3 idatm_type N2  
atom id /R:191@C4 idatm_type C2  
atom id /R:191@N4 idatm_type Npl  
atom id /R:191@C5 idatm_type C2  
atom id /R:191@C6 idatm_type C2  
atom id /R:192@P idatm_type Pac  
atom id /R:192@OP1 idatm_type O3-  
atom id /R:192@OP2 idatm_type O3-  
atom id /R:192@O5' idatm_type O3  
atom id /R:192@C5' idatm_type C3  
atom id /R:192@C4' idatm_type C3  
atom id /R:192@O4' idatm_type O3  
atom id /R:192@C3' idatm_type C3  
atom id /R:192@O3' idatm_type O3  
atom id /R:192@C2' idatm_type C3  
atom id /R:192@O2' idatm_type O3  
atom id /R:192@C1' idatm_type C3  
atom id /R:192@N1 idatm_type Npl  
atom id /R:192@C2 idatm_type C2  
atom id /R:192@O2 idatm_type O2  
atom id /R:192@N3 idatm_type N2  
atom id /R:192@C4 idatm_type C2  
atom id /R:192@N4 idatm_type Npl  
atom id /R:192@C5 idatm_type C2  
atom id /R:192@C6 idatm_type C2  

> info traptr

1 models  
#1, 7v99, shown  
14582 atoms, 15404 bonds, 1419 residues, 5 chains (A,K,L,R,S)  
193 hydrogen bonds, 3 missing structure  

> info beforetraptr1

1 models  
#1, 7v99, shown  
14582 atoms, 15404 bonds, 1419 residues, 5 chains (A,K,L,R,S)  
193 hydrogen bonds, 3 missing structure  

> info matt

Expected a models specifier or a keyword  

> color beforetraptr1 green

> color beforetraptr2 red

> name list

before_traptr sel  
beforetr1 sel  
beforetraptr1 sel  
beforetraptr2 sel  
test1 sel  
trapping_TR sel  
traptr sel  

> select protein

9299 atoms, 9512 bonds, 1 pseudobond, 1170 residues, 2 models selected  

> color test1 red

> color traptr blue

> name delete all

> name list

There are no user-defined specifier names.  

> name traptr select /r:237-334

"select /r:237-334": invalid atom specifier  

> name traptr selection /r:237-334

"selection /r:237-334": invalid atom specifier  

> name traptr /r:237-334

> name before_traptr1 /r:33-147

> name before_traptr2 /r:163-192

> name before_traptr /r:33-192

> color /a blue

> color /a lightblue

> color /j green

> color /k green

> color /k lightgreen

> color /l lightred

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color /l lightred

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color /l green

> lighting soft

> color before_traptr pink

> save "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

——— End of log from Thu Jun 8 16:55:49 2023 ———

opened ChimeraX session  
UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> color before_traptr red

> color before_traptr pink

> lighting simple

[Repeated 1 time(s)]

> lighting soft

[Repeated 2 time(s)]

> lighting full

> lighting soft

[Repeated 1 time(s)]

> transparency /a 50

> transparency /a 40

> transparency /a 20

> transparency /a 10

> transparency /a 90

> transparency /a 0

> transparency /a 5

> hide /a atoms

> hide /a surfaces

> show /a surfaces

> selection /a

Unknown command: selection /a  

> select /a

7898 atoms, 8092 bonds, 1 pseudobond, 991 residues, 2 models selected  

> color sel byhetero

> color sel bychain

> color sel bypolymer

> rainbow sel

> color sel bychain

> hide sel atoms

> hide sel cartoons

> hide sel surfaces

> show sel surfaces

> surface style #1.3 mesh

> surface style #1.3 dot

> surface style #1.3 solid

> transparency (#!1 & sel) 100

> transparency (#!1 & sel) 90

> transparency (#!1 & sel) 70

> save "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

> ui tool show "Surface Color"

> ui tool show "File History"

> ui tool show AlphaFold

> alphafold match #1/A

Fetching AlphaFold database settings from
https://www.rbvi.ucsf.edu/chimerax/data/status/alphafold_database3.json  
Fetching compressed AlphaFold O14746 from
https://alphafold.ebi.ac.uk/files/AF-O14746-F1-model_v4.cif  
1 AlphaFold model found using UniProt identifier: O14746 (chain A)  
AlphaFold prediction matching 7v99  
---  
Chain| UniProt Id| UniProt Name| RMSD| Length| Seen| % Id  
A | O14746 | TERT_HUMAN | 5.03 | 1132 | 991 | 100  
  
Opened 1 AlphaFold model  

> hide #!2 models

> show #!2 models

> hide #!2 models

> hide target m

> show target m

> hide #!2 models

> close #2

> roll

[Repeated 1 time(s)]

> roll stop

Expected an axis vector or a keyword  

> roll off

Expected an axis vector or a keyword  

> stop

> tile 2

Expected a models specifier or a keyword  

> select /R:33-192

3069 atoms, 3422 bonds, 104 pseudobonds, 145 residues, 3 models selected  

Unsupported scale factor (0.000000) detected on Display0  

[Repeated 4 time(s)]

> select /R

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> select /R

5156 atoms, 5750 bonds, 186 pseudobonds, 243 residues, 3 models selected  

> hide beforetraptr

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> name list

before_traptr /r:33-192  
before_traptr1 /r:33-147  
before_traptr2 /r:163-192  
beforetr1 sel  
beforetraptr1 sel  
test1 sel  
trapping_TR sel  
traptr /r:237-334  

> hide before_traptr

> hide before_traptr atoms, ribbons

> hide /a

> hide /a surfaces

> hide /s atoms, ribbons

> name long_loop_hp selection /r:276-2279

"selection /r:276-2279": invalid atom specifier  

> name long_loop_hp selection /r:276-279

"selection /r:276-279": invalid atom specifier  

> name long_loop_hp select /r:276-279

"select /r:276-279": invalid atom specifier  

> name long_loop_hp /r:276-279

> color long_loop_hp red

> save "/Users/matthewcomstock/Library/CloudStorage/OneDrive-
> MichiganStateUniversity/project analysis/230308 telomerase RNA
> structure/telomerase structures/7v99 chimera work.cxs"

——— End of log from Mon Jun 12 09:55:11 2023 ———

opened ChimeraX session  
UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 INTEL-20.5.7
OpenGL renderer: Intel(R) Iris(TM) Plus Graphics 655
OpenGL vendor: Intel Inc.

Python: 3.9.11
Locale: UTF-8
Qt version: PyQt6 6.4.2, Qt 6.4.2
Qt runtime version: 6.4.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro15,2
      Processor Name: Quad-Core Intel Core i5
      Processor Speed: 2.4 GHz
      Number of Processors: 1
      Total Number of Cores: 4
      L2 Cache (per Core): 256 KB
      L3 Cache: 6 MB
      Hyper-Threading Technology: Enabled
      Memory: 8 GB
      System Firmware Version: 1968.100.17.0.0 (iBridge: 20.16.4252.0.0,0)
      OS Loader Version: 577~129

Software:

    System Software Overview:

      System Version: macOS 13.3.1 (a) (22E772610a)
      Kernel Version: Darwin 22.4.0
      Time since boot: 18 days, 10 minutes

Graphics/Displays:

    Intel Iris Plus Graphics 655:

      Chipset Model: Intel Iris Plus Graphics 655
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x3ea5
      Revision ID: 0x0001
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Framebuffer Depth: 24-Bit Color (ARGB8888)
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        Thunderbolt Display:
          Display Type: LCD
          Resolution: 2560 x 1440 (QHD/WQHD - Wide Quad High Definition)
          UI Looks like: 2560 x 1440
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: C02HV216F2GC
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Automatically Adjust Brightness: No
          Connection Type: Thunderbolt/DisplayPort


Installed Packages:
    alabaster: 0.7.13
    appdirs: 1.4.4
    appnope: 0.1.3
    asttokens: 2.2.1
    Babel: 2.12.1
    backcall: 0.2.0
    beautifulsoup4: 4.11.2
    blockdiag: 3.0.0
    build: 0.10.0
    certifi: 2021.10.8
    cftime: 1.6.2
    charset-normalizer: 3.1.0
    ChimeraX-AddCharge: 1.5.9.1
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.3.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.9.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.3
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.43.10
    ChimeraX-AtomicLibrary: 10.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3.2
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.2
    ChimeraX-BondRot: 2.0.1
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.8
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.2
    ChimeraX-ChangeChains: 1.0.2
    ChimeraX-CheckWaters: 1.3.1
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.3
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.6.1
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.4.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2
    ChimeraX-DistMonitor: 1.4
    ChimeraX-DockPrep: 1.1.1
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.1
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-Label: 1.1.7
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.5
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.2
    ChimeraX-Map: 1.1.4
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.0.12
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.12
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.9
    ChimeraX-ModelPanel: 1.3.7
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.0
    ChimeraX-NRRD: 1.0
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.10.1
    ChimeraX-PDB: 2.7.2
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 3.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.1
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.8.3
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.1
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.10.3
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1.2
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.2.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Topography: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.28.4
    ChimeraX-uniprot: 2.2.2
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.2
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.1
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.1.3
    contourpy: 1.0.7
    cxservices: 1.2.2
    cycler: 0.11.0
    Cython: 0.29.33
    debugpy: 1.6.7
    decorator: 5.1.1
    docutils: 0.19
    executing: 1.2.0
    filelock: 3.9.0
    fonttools: 4.39.3
    funcparserlib: 1.0.1
    grako: 3.16.5
    h5py: 3.8.0
    html2text: 2020.1.16
    idna: 3.4
    ihm: 0.35
    imagecodecs: 2022.2.22
    imagesize: 1.4.1
    importlib-metadata: 6.6.0
    ipykernel: 6.21.1
    ipython: 8.10.0
    ipython-genutils: 0.2.0
    ipywidgets: 8.0.6
    jedi: 0.18.2
    Jinja2: 3.1.2
    jupyter-client: 8.0.2
    jupyter-core: 5.3.0
    jupyterlab-widgets: 3.0.7
    kiwisolver: 1.4.4
    line-profiler: 4.0.2
    lxml: 4.9.2
    lz4: 4.3.2
    MarkupSafe: 2.1.2
    matplotlib: 3.6.3
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.6
    netCDF4: 1.6.2
    networkx: 2.8.8
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.8.4
    numpy: 1.23.5
    openvr: 1.23.701
    packaging: 21.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 9.3.0
    pip: 23.0
    pkginfo: 1.9.6
    platformdirs: 3.5.0
    prompt-toolkit: 3.0.38
    psutil: 5.9.4
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.14.0
    pynrrd: 1.0.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.4.2
    PyQt6-Qt6: 6.4.3
    PyQt6-sip: 13.4.1
    PyQt6-WebEngine-commercial: 6.4.0
    PyQt6-WebEngine-Qt6: 6.4.3
    python-dateutil: 2.8.2
    pytz: 2023.3
    pyzmq: 25.0.2
    qtconsole: 5.4.0
    QtPy: 2.3.1
    RandomWords: 0.4.0
    requests: 2.28.2
    scipy: 1.9.3
    setuptools: 67.4.0
    setuptools-scm: 7.0.5
    sfftk-rw: 0.7.3
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.4.1
    sphinx: 6.1.3
    sphinx-autodoc-typehints: 1.22
    sphinxcontrib-applehelp: 1.0.4
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.1
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    stack-data: 0.6.2
    tables: 3.7.0
    tcia-utils: 1.2.0
    tifffile: 2022.10.10
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.3.1
    traitlets: 5.9.0
    typing-extensions: 4.5.0
    tzdata: 2023.3
    urllib3: 1.26.15
    wcwidth: 0.2.6
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.7
    zipp: 3.15.0

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