id summary reporter owner description type status priority milestone component version resolution keywords cc blockedby blocking notify_on_close platform project 14716 ChimeraX bug report submission chimerax-bug-report@… "{{{ The following bug report has been submitted: Platform: macOS-14.3.1-x86_64-i386-64bit ChimeraX Version: 1.7.1 (2024-01-23 01:58:08 UTC) Description Last time you used ChimeraX it crashed. Please describe steps that led to the crash here. Fatal Python error: Segmentation fault Thread 0x0000000316009000 (most recent call first): File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 324 in wait File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 622 in wait File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1392 in run File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap Current thread 0x0000000202739240 (most recent call first): Garbage-collecting File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/contextlib.py"", line 155 in __exit__ File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 665 in _option File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/contextlib.py"", line 155 in __exit__ File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py"", line 567 in _zone_operator_ File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 497 in _invoke_rule File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 458 in _call File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 59 in wrapper File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py"", line 561 in _zone_selector_ File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 497 in _invoke_rule File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 458 in _call File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 59 in wrapper File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py"", line 203 in _model_ File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 497 in _invoke_rule File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 458 in _call File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 59 in wrapper File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py"", line 157 in block0 File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 787 in _positive_closure File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py"", line 159 in _model_list_ File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 497 in _invoke_rule File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 458 in _call File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 59 in wrapper File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py"", line 136 in _as_term_ File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 497 in _invoke_rule File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 458 in _call File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 59 in wrapper File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py"", line 89 in _atom_specifier_ File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 497 in _invoke_rule File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 458 in _call File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 59 in wrapper File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/_atomspec.py"", line 93 in _atom_specifier_ File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 497 in _invoke_rule File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 458 in _call File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 59 in wrapper File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/grako/contexts.py"", line 206 in parse File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/atomspec.py"", line 192 in _parse_unquoted File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/atomspec.py"", line 121 in parse File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/std_commands/defattr.py"", line 180 in defattr File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/add_charge/charge.py"", line 81 in add_standard_charges File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/add_charge/charge.py"", line 34 in add_charges File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/coulombic/coulombic.py"", line 110 in assign_charges File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/coulombic/cmd.py"", line 99 in cmd_coulombic File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py"", line 2908 in run File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/cmd_line/tool.py"", line 319 in execute File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/cmd_line/tool.py"", line 146 in keyPressEvent File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 275 in event_loop File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 918 in init File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1069 in File """", line 88 in _run_code File """", line 198 in _run_module_as_main Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtWebChannel, PyQt6.QtNetwork, PyQt6.QtWebEngineCore, PyQt6.QtPrintSupport, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, chimerax.surface._surface, chimerax.pdb_lib._load_libs, charset_normalizer.md, PIL._imaging, 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""name"" : ""_random.cpython-311-darwin.so"" }, { ""source"" : ""P"", ""arch"" : ""x86_64"", ""base"" : 4475179008, ""size"" : 16384, ""uuid"" : ""f286872f-bf81-34a6-87be-7d1797853da1"", ""path"" : ""\/Applications\/ChimeraX-1.7.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/_bisect.cpython-311-darwin.so"", ""name"" : ""_bisect.cpython-311-darwin.so"" }, { ""source"" : ""P"", ""arch"" : ""x86_64"", ""base"" : 4478722048, ""size"" : 196608, ""uuid"" : ""c1616b8c-e517-3843-9946-07100812a3fa"", ""path"" : ""\/Applications\/ChimeraX-1.7.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/lib-dynload\/_lzma.cpython-311-darwin.so"", ""name"" : ""_lzma.cpython-311-darwin.so"" }, { ""source"" : ""P"", ""arch"" : ""x86_64"", ""base"" : 4473413632, ""size"" : 16384, ""uuid"" : ""5264b516-4f77-3211-bbb5-8720cd62f60a"", ""path"" : 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""04a803699b8a4d82428ee2ba3bcf0da81ff1bf40"", ""trialInfo"" : { ""rollouts"" : [ { ""rolloutId"" : ""65a8173205d942272410674b"", ""factorPackIds"" : { }, ""deploymentId"" : 240000001 }, { ""rolloutId"" : ""61675b89201f677a9a4cbd65"", ""factorPackIds"" : { ""HEALTH_FEATURE_AVAILABILITY"" : ""65a855f5f087695cfac03d1f"" }, ""deploymentId"" : 240000095 } ], ""experiments"" : [ ] }, ""reportNotes"" : [ ""PC register does not match crashing frame (0x0 vs 0x7FF898AEEA78)"" ] } ===== Log before crash start ===== Startup Messages --- warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with that from NMRSTAR bundle UCSF ChimeraX version: 1.7.1 (2024-01-23) © 2016-2023 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_1.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_1.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0016.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1056.43 100.034 532.197 2.12118 0.768788 -23.2915 -55.3316 -125.482 -30.4497 -27.5533 -7.16081 0.470131 0.567418 0.10012 -13.4304 62.2158 191.788 -26.3016 -60.28 -535.444 302 messages similar to the above omitted Chain information for A11Parental_1.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_2.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_2.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0030.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1058.61 99.6619 535.441 2.1172 0.769511 -23.5686 -55.3316 -125.482 -30.4127 -27.5263 -7.1665 0.474333 0.575353 0.100124 -12.3879 62.5159 190.52 -24.9437 -60.28 -533.536 302 messages similar to the above omitted Chain information for A11Parental_2.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_3.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_3.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0002.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1062.46 103.437 536.258 2.13772 0.772106 -23.7008 -55.3316 -125.482 -28.3903 -26.5414 -7.16226 0.484369 0.554829 0.100115 -13.6575 62.2546 190.477 -26.0162 -60.28 -532.547 302 messages similar to the above omitted Chain information for A11Parental_3.pdb #3 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_4.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_4.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0045.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1055.06 99.8695 531.158 2.1606 0.769757 -23.2958 -55.3316 -125.482 -30.4361 -25.6974 -7.17506 0.479723 0.555341 0.100118 -13.7748 62.2325 192.781 -26.0363 -60.28 -532.463 302 messages similar to the above omitted Chain information for A11Parental_4.pdb #4 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_5.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_5.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0021.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1055.18 100.752 534.05 2.1259 0.769161 -23.5847 -55.3316 -125.482 -29.5717 -27.1518 -7.25526 0.450411 0.601285 0.100124 -13.7343 62.1444 190.125 -25.8772 -60.28 -532.331 302 messages similar to the above omitted Chain information for A11Parental_5.pdb #5 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_6.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_6.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0012.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1061.79 102.409 536.863 2.11486 0.769798 -23.1526 -55.3316 -125.482 -35.2917 -24.2608 -7.17361 0.470738 0.568717 0.100117 -12.1372 62.6794 192.655 -25.8527 -60.28 -532.125 302 messages similar to the above omitted Chain information for A11Parental_6.pdb #6 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_7.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_7.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0026.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1062.63 104.992 536.085 2.12978 0.766762 -23.5496 -55.3316 -125.482 -32.9465 -25.2512 -7.17277 0.474606 0.560914 0.100113 -12.3153 62.4889 190.974 -25.4827 -60.28 -531.866 302 messages similar to the above omitted Chain information for A11Parental_7.pdb #7 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_8.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_8.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0001.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1064.93 101.232 539.26 2.13185 0.770792 -23.5228 -55.3316 -125.482 -33.1658 -25.3525 -7.1595 0.47766 0.563003 0.100119 -9.83864 63.2235 190.387 -24.111 -60.28 -531.027 302 messages similar to the above omitted Chain information for A11Parental_8.pdb #8 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_9.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_9.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0042.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1066.52 103.861 539.874 2.14491 0.76745 -22.982 -55.3316 -125.482 -34.5666 -26.6943 -7.16661 0.471623 0.565113 0.100113 -9.16255 62.49 193.066 -25.1916 -60.28 -530.038 302 messages similar to the above omitted Chain information for A11Parental_9.pdb #9 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_10.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_10.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0029.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1056.5 102.003 532.61 2.13112 0.767846 -23.7823 -55.3316 -125.482 -27.7551 -27.0095 -7.16704 0.47945 0.566765 0.100124 -14.1988 62.1738 193.621 -26.532 -60.28 -529.58 302 messages similar to the above omitted Chain information for A11Parental_10.pdb #10 --- Chain | Description A | No description available B | No description available > set bgColor white > hide #!2 models > hide #!3 models > hide #!4 models > hide #!5 models > hide #!6 models > hide #!7 models > hide #!8 models > hide #!9 models > hide #!10 models > open Missing or invalid ""fileNames"" argument: Expected a file name > volume #1 No volumes specified > hbonds #1 4706 hydrogen bonds found > hbonds #1/B:1 6 hydrogen bonds found > hbonds #2/B:1 7 hydrogen bonds found > hbonds #3/B:1 6 hydrogen bonds found > hbonds #4/B:1 16 hydrogen bonds found > hbonds #5/B:1 6 hydrogen bonds found > hbonds #6/B:1 16 hydrogen bonds found > hbonds #7/B:1 6 hydrogen bonds found > hbonds #8/B:1 16 hydrogen bonds found > hbonds #9/B:1 16 hydrogen bonds found > hbonds #10/B:1 6 hydrogen bonds found > ui tool show ""Volume Viewer"" > volume #1 No volumes specified > ui tool show ""Measure Volume and Area"" > ui tool show ""Color Zone"" > volume style surface No volumes specified > select #1 4460 atoms, 4520 bonds, 1 pseudobond, 284 residues, 2 models selected > volume style surface No volumes specified > style sel sphere Changed 4460 atom styles > show sel cartoons > style sel stick Changed 4460 atom styles > show sel surfaces No surface chosen for color zoning > volume style mesh No volumes specified No surface chosen for color zoning > close all > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_1.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_1.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0017.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1055.39 99.455 533.01 2.12457 0.763149 -23.5038 -55.3316 -125.482 -30.6819 -27.3854 -7.14894 0.488185 0.546005 0.100121 -13.5697 62.1298 190.075 -26.4836 -60.41 -536.691 302 messages similar to the above omitted Chain information for A11_APL4_1.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_2.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_2.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0049.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1051.83 98.5738 531.967 2.11092 0.761234 -23.3868 -55.3316 -125.482 -31.2449 -26.5627 -7.15863 0.478774 0.552615 0.100116 -13.6208 62.419 189.595 -26.6273 -60.41 -535.096 302 messages similar to the above omitted Chain information for A11_APL4_2.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_3.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_3.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0031.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1059.26 105.973 535.152 2.13813 0.757545 -23.673 -55.3316 -125.482 -33.6377 -27.5775 -7.17171 0.473191 0.56228 0.100119 -13.516 62.5 190.02 -24.5196 -60.41 -532.9 302 messages similar to the above omitted Chain information for A11_APL4_3.pdb #3 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_4.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_4.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P4_0015.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1058.24 104.377 535.418 2.12295 0.767365 -23.7124 -55.3316 -125.482 -32.0338 -28.4125 -7.14834 0.502172 0.537169 0.100121 -13.3808 62.569 191.421 -25.9666 -60.41 -532.307 302 messages similar to the above omitted Chain information for A11_APL4_4.pdb #4 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_5.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_5.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0050.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1057.72 102.704 535.374 2.12282 0.763895 -23.9262 -55.3316 -125.482 -33.4127 -26.9813 -7.17733 0.463988 0.568774 0.100114 -11.9271 62.7838 191.804 -25.6364 -60.41 -531.317 302 messages similar to the above omitted Chain information for A11_APL4_5.pdb #5 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_6.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_6.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P4_0049.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1054.67 101.681 536.566 2.18699 0.764244 -23.1608 -55.3316 -125.482 -32.6227 -26.9078 -7.15175 0.475159 0.558762 0.10012 -14.0166 62.3035 192.289 -26.8708 -60.41 -529.697 302 messages similar to the above omitted Chain information for A11_APL4_6.pdb #6 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_7.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_7.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P4_0036.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1059.26 101.556 537.966 2.14054 0.758058 -23.2954 -55.3316 -125.482 -32.7294 -29.8335 -7.16909 0.471743 0.577385 0.10013 -12.5344 62.6387 195.283 -25.1453 -60.41 -529.694 302 messages similar to the above omitted Chain information for A11_APL4_7.pdb #7 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_8.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_8.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P4_0009.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1055.41 101.771 534.267 2.12374 0.763394 -23.6389 -55.3316 -125.482 -29.1403 -27.8686 -7.15895 0.490822 0.559028 0.100139 -13.9186 62.4152 193.105 -26.8352 -60.41 -529.598 302 messages similar to the above omitted Chain information for A11_APL4_8.pdb #8 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_9.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_9.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0003.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1055.1 102.198 534.853 2.11212 0.763835 -23.4435 -55.3316 -125.482 -30.4294 -27.1455 -7.16852 0.479301 0.566505 0.100126 -12.2209 62.4522 189.132 -25.4021 -60.41 -529.477 302 messages similar to the above omitted Chain information for A11_APL4_9.pdb #9 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL4/A11_APL4_10.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/A11_APL4_10.pdb --- warnings | Ignored bad PDB record found on line 4456 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4457 #BEGIN_POSE_ENERGIES_TABLE 65de598b63047_P3_0021.pdb Ignored bad PDB record found on line 4458 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4459 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4460 pose -1067.77 105.98 543.188 2.19151 0.936999 -23.7763 -55.3316 -125.482 -33.2484 -25.4157 -7.16947 0.480115 0.566775 0.100134 -13.5469 62.5361 192.07 -24.9151 -60.41 -529.017 302 messages similar to the above omitted Chain information for A11_APL4_10.pdb #10 --- Chain | Description A | No description available B | No description available > select /A 43500 atoms, 44120 bonds, 2760 residues, 10 models selected > hide sel atoms > select clear > save ""/Users/amandahuff/OneDrive - Johns > Hopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/APL4 all > top 10.png"" width 630 height 635 supersample 3 > hide h Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models', 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword > hide hatoms Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models', 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword > hide h atoms Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models', 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword > select H 21540 atoms, 2840 residues, 10 models selected > hide sel > select clear > save ""/Users/amandahuff/OneDrive - Johns > Hopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/APL4 mut > aa.png"" width 630 height 635 supersample 3 > hide #!10 models > hide #!9 models > hide #!8 models > hide #!7 models > hide #!6 models > hide #!5 models > hide #!4 models > hide #!3 models > hide #!2 models > show #!2 models > show #!3 models > show #!4 models > show #!5 models > show #!6 models > show #!7 models > show #!8 models > show #!9 models > show #!10 models > mlp /B Map values for surface ""A11_APL4_7.pdb_B SES surface"": minimum -20.01, mean -2.847, maximum 16.61 Map values for surface ""A11_APL4_6.pdb_B SES surface"": minimum -18.8, mean -2.901, maximum 17.23 Map values for surface ""A11_APL4_10.pdb_B SES surface"": minimum -20.3, mean -2.797, maximum 17.19 Map values for surface ""A11_APL4_8.pdb_B SES surface"": minimum -19.1, mean -2.778, maximum 17.15 Map values for surface ""A11_APL4_5.pdb_B SES surface"": minimum -19.05, mean -2.856, maximum 17.11 Map values for surface ""A11_APL4_4.pdb_B SES surface"": minimum -19.75, mean -3.06, maximum 16.86 Map values for surface ""A11_APL4_3.pdb_B SES surface"": minimum -20.35, mean -2.809, maximum 17.03 Map values for surface ""A11_APL4_2.pdb_B SES surface"": minimum -19.65, mean -2.764, maximum 17.11 Map values for surface ""A11_APL4_9.pdb_B SES surface"": minimum -19.78, mean -3.052, maximum 17.1 Map values for surface ""A11_APL4_1.pdb_B SES surface"": minimum -19.06, mean -2.857, maximum 17.22 > coulombic /B Using Amber 20 recommended default charges and atom types for standard residues Coulombic values for A11_APL4_1.pdb_B SES surface #1.2: minimum, -9.16, mean 1.51, maximum 9.91 Coulombic values for A11_APL4_2.pdb_B SES surface #2.2: minimum, -9.45, mean 1.55, maximum 10.45 Coulombic values for A11_APL4_3.pdb_B SES surface #3.2: minimum, -9.34, mean 1.74, maximum 10.35 Coulombic values for A11_APL4_4.pdb_B SES surface #4.2: minimum, -9.23, mean 1.62, maximum 10.63 Coulombic values for A11_APL4_5.pdb_B SES surface #5.2: minimum, -10.18, mean 1.62, maximum 11.24 Coulombic values for A11_APL4_6.pdb_B SES surface #6.2: minimum, -9.33, mean 1.63, maximum 10.54 Coulombic values for A11_APL4_7.pdb_B SES surface #7.2: minimum, -9.97, mean 1.71, maximum 10.40 Coulombic values for A11_APL4_8.pdb_B SES surface #8.2: minimum, -9.22, mean 1.59, maximum 9.66 Coulombic values for A11_APL4_9.pdb_B SES surface #9.2: minimum, -10.21, mean 1.61, maximum 11.17 Coulombic values for A11_APL4_10.pdb_B SES surface #10.2: minimum, -9.41, mean 1.75, maximum 9.69 > measure sasa #1/B Solvent accessible area for #1/B (104 atoms) = 1200.1 > measure sasa #2/B Solvent accessible area for #2/B (104 atoms) = 1202.1 > measure sasa #3/B Solvent accessible area for #3/B (104 atoms) = 1195.2 > measure sasa #4/B Solvent accessible area for #4/B (104 atoms) = 1198.6 > measure sasa #45B Expected an atoms specifier or a keyword > measure sasa #4/B Solvent accessible area for #4/B (104 atoms) = 1198.6 > measure sasa #5/B Solvent accessible area for #5/B (104 atoms) = 1200.5 > measure sasa #6/B Solvent accessible area for #6/B (104 atoms) = 1209.6 > measure sasa #7/B Solvent accessible area for #7/B (104 atoms) = 1180.8 > measure sasa #8/B Solvent accessible area for #8/B (104 atoms) = 1202.9 > measure sasa #9/B Solvent accessible area for #9/B (104 atoms) = 1186.4 > measure sasa #10/B Solvent accessible area for #10/B (104 atoms) = 1185 > measure sasa #10/B:1 Solvent accessible area for #10/B:1 (12 atoms) = 223.18 > measure sasa #9/B:1 Solvent accessible area for #9/B:1 (12 atoms) = 223.36 > measure sasa #8/B:1 Solvent accessible area for #8/B:1 (12 atoms) = 223.05 > measure sasa #7/B:1 Solvent accessible area for #7/B:1 (12 atoms) = 223.33 > measure sasa #8/B:1 Solvent accessible area for #8/B:1 (12 atoms) = 223.05 > measure sasa #6/B:1 Solvent accessible area for #6/B:1 (12 atoms) = 223.33 > measure sasa #5/B:1 Solvent accessible area for #5/B:1 (12 atoms) = 223.35 > measure sasa #4/B:1 Solvent accessible area for #4/B:1 (12 atoms) = 223.35 > measure sasa #3/B:1 Solvent accessible area for #3/B:1 (12 atoms) = 223.32 > measure sasa #2/B:1 Solvent accessible area for #2/B:1 (12 atoms) = 223.32 > measure sasa #1/B:1 Solvent accessible area for #1/B:1 (12 atoms) = 223.12 > buriedsasa #1/B Unknown command: measure buriedsasa #1/B > measure buriedarea #1/B 2atoms #1/A Expected a keyword > measure buriedarea #1/B atoms2 #1/A Expected a keyword > measure buriedarea #1/B withAtoms2 #1/A Buried area between #1/B and #1/A = 745.38 area #1/B = 1200.1, area #1/A = 16373, area both = 16083 > measure buriedarea #2/B withAtoms2 #2/A Buried area between #2/B and #2/A = 746.7 area #2/B = 1202.1, area #2/A = 16431, area both = 16140 > measure buriedarea #3/B withAtoms2 #3/A Buried area between #3/B and #3/A = 798.89 area #3/B = 1195.2, area #3/A = 16429, area both = 16026 > measure buriedarea #4/B withAtoms2 #4/A Buried area between #4/B and #4/A = 750.19 area #4/B = 1198.6, area #4/A = 16359, area both = 16058 > measure buriedarea #5/B withAtoms2 #5/A Buried area between #5/B and #5/A = 766.98 area #5/B = 1200.5, area #5/A = 16308, area both = 15974 > measure buriedarea #6/B withAtoms2 #6/A Buried area between #6/B and #6/A = 749.35 area #6/B = 1209.6, area #6/A = 16389, area both = 16100 > measure buriedarea #7/B withAtoms2 #7/A Buried area between #7/B and #7/A = 750.9 area #7/B = 1180.8, area #7/A = 16386, area both = 16065 > measure buriedarea #8/B withAtoms2 #8/A Buried area between #8/B and #8/A = 756.52 area #8/B = 1202.9, area #8/A = 16379, area both = 16068 > measure buriedarea #9/B withAtoms2 #9/A Buried area between #9/B and #9/A = 746.04 area #9/B = 1186.4, area #9/A = 16365, area both = 16060 > measure buriedarea #10/B withAtoms2 #10/A Buried area between #10/B and #10/A = 792.38 area #10/B = 1185, area #10/A = 16349, area both = 15949 > measure buriedarea #10/B:1 withAtoms2 #10/A Buried area between #10/B:1 and #10/A = 144.74 area #10/B:1 = 223.18, area #10/A = 16349, area both = 16282 > measure buriedarea #9/B:1 withAtoms2 #9/A Buried area between #9/B:1 and #9/A = 144.88 area #9/B:1 = 223.36, area #9/A = 16365, area both = 16299 > measure buriedarea #8/B:1 withAtoms2 #8/A Buried area between #8/B:1 and #8/A = 153.15 area #8/B:1 = 223.05, area #8/A = 16379, area both = 16295 > measure buriedarea #7/B:1 withAtoms2 #7/A Buried area between #7/B:1 and #7/A = 143.59 area #7/B:1 = 223.33, area #7/A = 16386, area both = 16322 > measure buriedarea #6/B:1 withAtoms2 #6/A Buried area between #6/B:1 and #6/A = 141.07 area #6/B:1 = 223.33, area #6/A = 16389, area both = 16330 > measure buriedarea #5/B:1 withAtoms2 #5/A Buried area between #5/B:1 and #5/A = 143.08 area #5/B:1 = 223.35, area #5/A = 16308, area both = 16245 > measure buriedarea #4/B:1 withAtoms2 #4/A Buried area between #4/B:1 and #4/A = 142.43 area #4/B:1 = 223.35, area #4/A = 16359, area both = 16298 > measure buriedarea #3/B:1 withAtoms2 #3/A Buried area between #3/B:1 and #3/A = 145.5 area #3/B:1 = 223.32, area #3/A = 16429, area both = 16361 > measure buriedarea #2/B:1 withAtoms2 #2/A Buried area between #2/B:1 and #2/A = 138.86 area #2/B:1 = 223.32, area #2/A = 16431, area both = 16377 > measure buriedarea #1/B:1 withAtoms2 #1/A Buried area between #1/B:1 and #1/A = 146.85 area #1/B:1 = 223.12, area #1/A = 16373, area both = 16303 > transparency 50 > transparency 0 > color /B blue > select /A 43500 atoms, 44120 bonds, 2760 residues, 10 models selected > volume style surface No volumes specified > volume style surface No volumes specified > show sel surfaces > color /A tan > transparency sel 50 > transparency sel 70 > hide sel atoms > hide sel cartoons > select clear > save ""/Users/amandahuff/OneDrive - Johns > Hopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL4/APL4 side > view surface.png"" width 630 height 635 supersample 3 > select all 44540 atoms, 45140 bonds, 10 pseudobonds, 2840 residues, 20 models selected > hide sel atoms > show sel atoms > hide sel surfaces > show sel cartoons > hide sel atoms > select /B 1040 atoms, 1020 bonds, 10 pseudobonds, 80 residues, 20 models selected > show sel atoms > contacts #1/B restrict #1/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 100 contacts atom1 atom2 overlap distance A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 HH 0.261 1.819 A11_APL4_1.pdb #1/B VAL 2 H A11_APL4_1.pdb #1/A GLU 63 OE1 0.223 1.857 A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A TYR 84 HH 0.219 1.861 A11_APL4_1.pdb #1/B GLY 9 O A11_APL4_1.pdb #1/A TRP 147 HE1 0.189 1.891 A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A THR 143 HG1 0.185 1.895 A11_APL4_1.pdb #1/B VAL 2 3HG1 A11_APL4_1.pdb #1/A TYR 9 OH 0.183 2.317 A11_APL4_1.pdb #1/B LYS 10 H A11_APL4_1.pdb #1/A ASP 77 OD1 0.178 1.902 A11_APL4_1.pdb #1/B LYS 10 1HZ A11_APL4_1.pdb #1/A ASP 116 OD2 0.157 1.923 A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 OE2 0.146 2.334 A11_APL4_1.pdb #1/B ALA 1 2H A11_APL4_1.pdb #1/A TYR 171 HH 0.126 1.874 A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 HE1 0.116 2.364 A11_APL4_1.pdb #1/B GLY 9 C A11_APL4_1.pdb #1/A TRP 147 HE1 0.109 2.591 A11_APL4_1.pdb #1/B LYS 10 H A11_APL4_1.pdb #1/A ASP 77 CG 0.071 2.629 A11_APL4_1.pdb #1/B LYS 10 1HZ A11_APL4_1.pdb #1/A ASP 116 CG 0.054 2.646 A11_APL4_1.pdb #1/B VAL 2 H A11_APL4_1.pdb #1/A GLU 63 CD 0.043 2.657 A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 CE1 0.027 3.153 A11_APL4_1.pdb #1/B LYS 10 HA A11_APL4_1.pdb #1/A THR 143 3HG2 -0.035 2.035 A11_APL4_1.pdb #1/B LYS 10 NZ A11_APL4_1.pdb #1/A ASP 116 OD2 -0.049 2.754 A11_APL4_1.pdb #1/B LYS 10 OXT A11_APL4_1.pdb #1/A THR 80 1HG2 -0.058 2.538 A11_APL4_1.pdb #1/B LYS 10 C A11_APL4_1.pdb #1/A TYR 84 HH -0.063 2.763 A11_APL4_1.pdb #1/B VAL 3 3HG2 A11_APL4_1.pdb #1/A TYR 159 CG -0.064 2.764 A11_APL4_1.pdb #1/B LYS 10 2HB A11_APL4_1.pdb #1/A THR 143 OG1 -0.065 2.565 A11_APL4_1.pdb #1/B GLY 9 O A11_APL4_1.pdb #1/A TRP 147 NE1 -0.066 2.771 A11_APL4_1.pdb #1/B VAL 2 HB A11_APL4_1.pdb #1/A ASN 66 1HB -0.085 2.085 A11_APL4_1.pdb #1/B LYS 10 C A11_APL4_1.pdb #1/A THR 143 HG1 -0.088 2.788 A11_APL4_1.pdb #1/B VAL 2 1HG1 A11_APL4_1.pdb #1/A VAL 67 N -0.092 2.717 A11_APL4_1.pdb #1/B VAL 2 3HG2 A11_APL4_1.pdb #1/A GLU 63 CD -0.108 2.808 A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 CD -0.112 2.812 A11_APL4_1.pdb #1/B VAL 2 CG2 A11_APL4_1.pdb #1/A MET 45 3HE -0.118 2.818 A11_APL4_1.pdb #1/B VAL 3 2HG1 A11_APL4_1.pdb #1/A TYR 99 CZ -0.120 2.820 A11_APL4_1.pdb #1/B VAL 2 O A11_APL4_1.pdb #1/A ASN 66 2HD2 -0.128 2.208 A11_APL4_1.pdb #1/B LYS 10 2HD A11_APL4_1.pdb #1/A TYR 123 CE2 -0.160 2.860 A11_APL4_1.pdb #1/B VAL 2 N A11_APL4_1.pdb #1/A GLU 63 OE1 -0.161 2.866 A11_APL4_1.pdb #1/B VAL 2 CG1 A11_APL4_1.pdb #1/A TYR 9 OH -0.162 3.362 A11_APL4_1.pdb #1/B ALA 1 N A11_APL4_1.pdb #1/A TYR 171 HH -0.164 2.789 A11_APL4_1.pdb #1/B GLY 9 O A11_APL4_1.pdb #1/A TRP 147 CD1 -0.169 3.349 A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CB -0.172 2.872 A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 OH -0.172 2.752 A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 CZ -0.185 3.365 A11_APL4_1.pdb #1/B VAL 2 1HG1 A11_APL4_1.pdb #1/A VAL 67 CA -0.194 2.894 A11_APL4_1.pdb #1/B VAL 3 CG1 A11_APL4_1.pdb #1/A TYR 99 CZ -0.200 3.600 A11_APL4_1.pdb #1/B LYS 10 N A11_APL4_1.pdb #1/A ASP 77 OD1 -0.206 2.911 A11_APL4_1.pdb #1/B VAL 2 CG1 A11_APL4_1.pdb #1/A ASN 66 CB -0.206 3.606 A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 OE2 -0.207 3.387 A11_APL4_1.pdb #1/B VAL 8 CG1 A11_APL4_1.pdb #1/A ALA 150 CB -0.220 3.620 A11_APL4_1.pdb #1/B LYS 10 CE A11_APL4_1.pdb #1/A ASP 116 OD2 -0.222 3.402 A11_APL4_1.pdb #1/B ALA 1 CB A11_APL4_1.pdb #1/A TRP 167 CD1 -0.223 3.623 A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 OE1 -0.225 2.705 A11_APL4_1.pdb #1/B LYS 10 N A11_APL4_1.pdb #1/A ASP 77 CG -0.226 3.551 A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 OE1 -0.227 3.407 A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A TYR 84 OH -0.228 2.808 A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CG -0.232 2.932 A11_APL4_1.pdb #1/B VAL 3 HB A11_APL4_1.pdb #1/A TYR 159 CE2 -0.236 2.936 A11_APL4_1.pdb #1/B ALA 1 2HB A11_APL4_1.pdb #1/A TRP 167 NE1 -0.238 2.863 A11_APL4_1.pdb #1/B VAL 8 CG2 A11_APL4_1.pdb #1/A ALA 150 CB -0.241 3.641 A11_APL4_1.pdb #1/B VAL 3 2HG1 A11_APL4_1.pdb #1/A TYR 99 OH -0.246 2.746 A11_APL4_1.pdb #1/B VAL 8 3HG1 A11_APL4_1.pdb #1/A ALA 150 CB -0.246 2.946 A11_APL4_1.pdb #1/B VAL 2 3HG2 A11_APL4_1.pdb #1/A GLU 63 OE1 -0.251 2.731 A11_APL4_1.pdb #1/B ALA 1 2HB A11_APL4_1.pdb #1/A TRP 167 CD1 -0.257 2.957 A11_APL4_1.pdb #1/B VAL 2 CG2 A11_APL4_1.pdb #1/A MET 45 CE -0.259 3.659 A11_APL4_1.pdb #1/B VAL 2 1HG2 A11_APL4_1.pdb #1/A MET 45 CE -0.260 2.960 A11_APL4_1.pdb #1/B VAL 3 CG2 A11_APL4_1.pdb #1/A TYR 159 CG -0.261 3.661 A11_APL4_1.pdb #1/B VAL 2 N A11_APL4_1.pdb #1/A GLU 63 CD -0.261 3.586 A11_APL4_1.pdb #1/B LYS 10 CB A11_APL4_1.pdb #1/A THR 143 OG1 -0.264 3.464 A11_APL4_1.pdb #1/B VAL 3 3HG2 A11_APL4_1.pdb #1/A TYR 159 CB -0.264 2.964 A11_APL4_1.pdb #1/B LYS 10 NZ A11_APL4_1.pdb #1/A ASP 116 CG -0.265 3.590 A11_APL4_1.pdb #1/B GLY 9 C A11_APL4_1.pdb #1/A TRP 147 NE1 -0.265 3.590 A11_APL4_1.pdb #1/B VAL 2 CB A11_APL4_1.pdb #1/A ASN 66 1HB -0.267 2.967 A11_APL4_1.pdb #1/B LYS 10 2HB A11_APL4_1.pdb #1/A THR 143 HG1 -0.268 2.268 A11_APL4_1.pdb #1/B VAL 8 2HG2 A11_APL4_1.pdb #1/A ALA 150 CB -0.273 2.973 A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A THR 143 OG1 -0.274 2.854 A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A LYS 146 1HD -0.274 2.754 A11_APL4_1.pdb #1/B LYS 10 CD A11_APL4_1.pdb #1/A LEU 81 1HD2 -0.288 2.988 A11_APL4_1.pdb #1/B LYS 10 1HD A11_APL4_1.pdb #1/A ASP 77 2HB -0.289 2.289 A11_APL4_1.pdb #1/B LYS 10 HA A11_APL4_1.pdb #1/A THR 143 CG2 -0.295 2.995 A11_APL4_1.pdb #1/B VAL 2 1HG2 A11_APL4_1.pdb #1/A MET 45 3HE -0.295 2.295 A11_APL4_1.pdb #1/B LYS 10 2HD A11_APL4_1.pdb #1/A LEU 81 1HD2 -0.303 2.303 A11_APL4_1.pdb #1/B VAL 3 HB A11_APL4_1.pdb #1/A TYR 159 CZ -0.318 3.018 A11_APL4_1.pdb #1/B VAL 2 O A11_APL4_1.pdb #1/A ASN 66 ND2 -0.326 3.031 A11_APL4_1.pdb #1/B LYS 10 CA A11_APL4_1.pdb #1/A THR 143 HG1 -0.327 3.027 A11_APL4_1.pdb #1/B VAL 2 1HG1 A11_APL4_1.pdb #1/A ASN 66 C -0.328 3.028 A11_APL4_1.pdb #1/B VAL 2 HB A11_APL4_1.pdb #1/A ASN 66 CB -0.330 3.030 A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CD1 -0.333 3.033 A11_APL4_1.pdb #1/B LYS 10 2HG A11_APL4_1.pdb #1/A ASP 77 OD2 -0.333 2.813 A11_APL4_1.pdb #1/B LYS 10 O A11_APL4_1.pdb #1/A THR 143 HA -0.337 2.817 A11_APL4_1.pdb #1/B VAL 2 HA A11_APL4_1.pdb #1/A TYR 99 OH -0.339 2.839 A11_APL4_1.pdb #1/B LYS 10 CA A11_APL4_1.pdb #1/A THR 143 3HG2 -0.346 3.046 A11_APL4_1.pdb #1/B VAL 3 CG2 A11_APL4_1.pdb #1/A TYR 159 CD2 -0.349 3.749 A11_APL4_1.pdb #1/B VAL 2 1HG2 A11_APL4_1.pdb #1/A VAL 67 HB -0.358 2.358 A11_APL4_1.pdb #1/B VAL 8 3HG1 A11_APL4_1.pdb #1/A ALA 150 1HB -0.360 2.360 A11_APL4_1.pdb #1/B LYS 10 CG A11_APL4_1.pdb #1/A ASP 77 CG -0.370 3.770 A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 CD -0.371 3.771 A11_APL4_1.pdb #1/B LYS 10 CB A11_APL4_1.pdb #1/A THR 143 HG1 -0.374 3.074 A11_APL4_1.pdb #1/B ALA 1 C A11_APL4_1.pdb #1/A TYR 159 HH -0.376 3.076 A11_APL4_1.pdb #1/B LYS 10 2HG A11_APL4_1.pdb #1/A ASP 77 CG -0.376 3.076 A11_APL4_1.pdb #1/B LYS 10 CD A11_APL4_1.pdb #1/A LEU 81 CD2 -0.378 3.778 A11_APL4_1.pdb #1/B ALA 1 C A11_APL4_1.pdb #1/A TYR 7 OH -0.378 3.578 A11_APL4_1.pdb #1/B LYS 10 CD A11_APL4_1.pdb #1/A TYR 123 CE2 -0.381 3.781 A11_APL4_1.pdb #1/B VAL 8 CG2 A11_APL4_1.pdb #1/A TRP 147 HD1 -0.392 3.092 A11_APL4_1.pdb #1/B VAL 2 3HG2 A11_APL4_1.pdb #1/A GLU 63 OE2 -0.398 2.878 100 contacts > contacts #1/B:1 restrict #1/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 21 contacts atom1 atom2 overlap distance A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 HH 0.261 1.819 A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 OE2 0.146 2.334 A11_APL4_1.pdb #1/B ALA 1 2H A11_APL4_1.pdb #1/A TYR 171 HH 0.126 1.874 A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 HE1 0.116 2.364 A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 CE1 0.027 3.153 A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 CD -0.112 2.812 A11_APL4_1.pdb #1/B ALA 1 N A11_APL4_1.pdb #1/A TYR 171 HH -0.164 2.789 A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CB -0.172 2.872 A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 OH -0.172 2.752 A11_APL4_1.pdb #1/B ALA 1 O A11_APL4_1.pdb #1/A TYR 159 CZ -0.185 3.365 A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 OE2 -0.207 3.387 A11_APL4_1.pdb #1/B ALA 1 CB A11_APL4_1.pdb #1/A TRP 167 CD1 -0.223 3.623 A11_APL4_1.pdb #1/B ALA 1 HA A11_APL4_1.pdb #1/A GLU 63 OE1 -0.225 2.705 A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 OE1 -0.227 3.407 A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CG -0.232 2.932 A11_APL4_1.pdb #1/B ALA 1 2HB A11_APL4_1.pdb #1/A TRP 167 NE1 -0.238 2.863 A11_APL4_1.pdb #1/B ALA 1 2HB A11_APL4_1.pdb #1/A TRP 167 CD1 -0.257 2.957 A11_APL4_1.pdb #1/B ALA 1 1H A11_APL4_1.pdb #1/A TRP 167 CD1 -0.333 3.033 A11_APL4_1.pdb #1/B ALA 1 CA A11_APL4_1.pdb #1/A GLU 63 CD -0.371 3.771 A11_APL4_1.pdb #1/B ALA 1 C A11_APL4_1.pdb #1/A TYR 159 HH -0.376 3.076 A11_APL4_1.pdb #1/B ALA 1 C A11_APL4_1.pdb #1/A TYR 7 OH -0.378 3.578 21 contacts > contacts #2/B:1 restrict #2/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 18 contacts atom1 atom2 overlap distance A11_APL4_2.pdb #2/B ALA 1 CA A11_APL4_2.pdb #2/A TYR 7 OH 0.050 3.150 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 OH -0.011 2.736 A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A TYR 7 HE1 -0.031 2.031 A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A TYR 7 CE1 -0.110 2.810 A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A GLU 63 OE1 -0.116 2.596 A11_APL4_2.pdb #2/B ALA 1 2H A11_APL4_2.pdb #2/A TYR 7 OH -0.120 2.220 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 CZ -0.211 3.536 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 CE1 -0.224 3.549 A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A MET 5 CE -0.239 2.939 A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A GLU 63 CD -0.246 2.946 A11_APL4_2.pdb #2/B ALA 1 CB A11_APL4_2.pdb #2/A TRP 167 CD1 -0.249 3.649 A11_APL4_2.pdb #2/B ALA 1 1HB A11_APL4_2.pdb #2/A GLU 63 OE2 -0.273 2.753 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 HE1 -0.274 2.899 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A MET 5 CE -0.277 3.602 A11_APL4_2.pdb #2/B ALA 1 C A11_APL4_2.pdb #2/A TYR 7 OH -0.288 3.488 A11_APL4_2.pdb #2/B ALA 1 CB A11_APL4_2.pdb #2/A GLU 63 OE2 -0.298 3.478 A11_APL4_2.pdb #2/B ALA 1 CA A11_APL4_2.pdb #2/A GLU 63 OE1 -0.325 3.505 A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A TYR 7 OH -0.346 2.846 18 contacts > contacts #2/B restrict #2/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 113 contacts atom1 atom2 overlap distance A11_APL4_2.pdb #2/B GLY 4 H A11_APL4_2.pdb #2/A TYR 159 CZ 0.226 2.474 A11_APL4_2.pdb #2/B VAL 2 H A11_APL4_2.pdb #2/A GLU 63 OE1 0.221 1.859 A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A TYR 84 HH 0.196 1.884 A11_APL4_2.pdb #2/B LYS 10 H A11_APL4_2.pdb #2/A ASP 77 OD1 0.191 1.889 A11_APL4_2.pdb #2/B GLY 9 C A11_APL4_2.pdb #2/A TRP 147 HE1 0.190 2.510 A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A THR 143 HG1 0.175 1.905 A11_APL4_2.pdb #2/B VAL 2 HA A11_APL4_2.pdb #2/A TYR 99 OH 0.166 2.334 A11_APL4_2.pdb #2/B GLY 9 O A11_APL4_2.pdb #2/A TRP 147 HE1 0.163 1.917 A11_APL4_2.pdb #2/B VAL 2 O A11_APL4_2.pdb #2/A ASN 66 2HD2 0.140 1.940 A11_APL4_2.pdb #2/B LYS 10 1HZ A11_APL4_2.pdb #2/A ASP 116 OD2 0.138 1.942 A11_APL4_2.pdb #2/B LYS 10 H A11_APL4_2.pdb #2/A ASP 77 CG 0.124 2.576 A11_APL4_2.pdb #2/B LYS 10 1HZ A11_APL4_2.pdb #2/A ASP 116 CG 0.058 2.642 A11_APL4_2.pdb #2/B VAL 2 2HG2 A11_APL4_2.pdb #2/A TYR 9 HH 0.051 1.949 A11_APL4_2.pdb #2/B ALA 1 CA A11_APL4_2.pdb #2/A TYR 7 OH 0.050 3.150 A11_APL4_2.pdb #2/B VAL 2 3HG1 A11_APL4_2.pdb #2/A TYR 9 OH 0.049 2.451 A11_APL4_2.pdb #2/B VAL 2 H A11_APL4_2.pdb #2/A GLU 63 CD 0.045 2.655 A11_APL4_2.pdb #2/B VAL 2 3HG2 A11_APL4_2.pdb #2/A GLU 63 OE1 0.017 2.463 A11_APL4_2.pdb #2/B VAL 2 1HG1 A11_APL4_2.pdb #2/A VAL 67 CA -0.010 2.710 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 OH -0.011 2.736 A11_APL4_2.pdb #2/B LYS 10 HA A11_APL4_2.pdb #2/A THR 143 3HG2 -0.028 2.028 A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A TYR 7 HE1 -0.031 2.031 A11_APL4_2.pdb #2/B LYS 10 NZ A11_APL4_2.pdb #2/A ASP 116 OD2 -0.034 2.739 A11_APL4_2.pdb #2/B VAL 2 1HG1 A11_APL4_2.pdb #2/A VAL 67 N -0.042 2.667 A11_APL4_2.pdb #2/B VAL 3 HB A11_APL4_2.pdb #2/A TYR 159 CE2 -0.055 2.755 A11_APL4_2.pdb #2/B GLY 9 O A11_APL4_2.pdb #2/A TRP 147 NE1 -0.077 2.782 A11_APL4_2.pdb #2/B VAL 3 HB A11_APL4_2.pdb #2/A TYR 159 CD2 -0.078 2.778 A11_APL4_2.pdb #2/B VAL 2 2HG2 A11_APL4_2.pdb #2/A TYR 9 OH -0.080 2.580 A11_APL4_2.pdb #2/B LYS 10 C A11_APL4_2.pdb #2/A TYR 84 HH -0.095 2.795 A11_APL4_2.pdb #2/B LYS 10 C A11_APL4_2.pdb #2/A THR 143 HG1 -0.105 2.805 A11_APL4_2.pdb #2/B VAL 8 CG2 A11_APL4_2.pdb #2/A ALA 150 CB -0.107 3.507 A11_APL4_2.pdb #2/B VAL 2 1HG2 A11_APL4_2.pdb #2/A MET 45 CE -0.107 2.807 A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A TYR 7 CE1 -0.110 2.810 A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A GLU 63 OE1 -0.116 2.596 A11_APL4_2.pdb #2/B ALA 1 2H A11_APL4_2.pdb #2/A TYR 7 OH -0.120 2.220 A11_APL4_2.pdb #2/B GLY 4 H A11_APL4_2.pdb #2/A TYR 159 OH -0.121 2.221 A11_APL4_2.pdb #2/B GLY 4 N A11_APL4_2.pdb #2/A TYR 159 CZ -0.123 3.448 A11_APL4_2.pdb #2/B VAL 3 CG1 A11_APL4_2.pdb #2/A TYR 159 CG -0.127 3.527 A11_APL4_2.pdb #2/B LYS 10 2HB A11_APL4_2.pdb #2/A THR 143 OG1 -0.131 2.631 A11_APL4_2.pdb #2/B VAL 2 O A11_APL4_2.pdb #2/A ASN 66 ND2 -0.139 2.844 A11_APL4_2.pdb #2/B LYS 10 OXT A11_APL4_2.pdb #2/A THR 80 1HG2 -0.141 2.621 A11_APL4_2.pdb #2/B GLY 9 O A11_APL4_2.pdb #2/A TRP 147 CD1 -0.159 3.339 A11_APL4_2.pdb #2/B VAL 2 N A11_APL4_2.pdb #2/A GLU 63 OE1 -0.161 2.866 A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A GLU 63 OE1 -0.175 3.355 A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A MET 45 3HE -0.180 2.880 A11_APL4_2.pdb #2/B GLY 9 C A11_APL4_2.pdb #2/A TRP 147 NE1 -0.183 3.508 A11_APL4_2.pdb #2/B LYS 10 2HD A11_APL4_2.pdb #2/A TYR 123 CE2 -0.185 2.885 A11_APL4_2.pdb #2/B LYS 10 N A11_APL4_2.pdb #2/A ASP 77 OD1 -0.192 2.897 A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A MET 45 CE -0.195 3.595 A11_APL4_2.pdb #2/B LYS 10 N A11_APL4_2.pdb #2/A ASP 77 CG -0.197 3.522 A11_APL4_2.pdb #2/B VAL 2 1HG2 A11_APL4_2.pdb #2/A VAL 67 HB -0.198 2.198 A11_APL4_2.pdb #2/B LYS 10 CE A11_APL4_2.pdb #2/A ASP 116 OD2 -0.198 3.378 A11_APL4_2.pdb #2/B VAL 3 2HG1 A11_APL4_2.pdb #2/A TYR 159 CD1 -0.203 2.903 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 CZ -0.211 3.536 A11_APL4_2.pdb #2/B VAL 2 CA A11_APL4_2.pdb #2/A TYR 99 OH -0.222 3.422 A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A TYR 9 OH -0.222 3.422 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 CE1 -0.224 3.549 A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A ASN 66 CB -0.237 3.637 A11_APL4_2.pdb #2/B ALA 1 3H A11_APL4_2.pdb #2/A MET 5 CE -0.239 2.939 A11_APL4_2.pdb #2/B VAL 3 2HG1 A11_APL4_2.pdb #2/A TYR 159 CG -0.242 2.942 A11_APL4_2.pdb #2/B LYS 10 NZ A11_APL4_2.pdb #2/A ASP 116 CG -0.243 3.568 A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A GLU 63 CD -0.246 2.946 A11_APL4_2.pdb #2/B LYS 10 2HD A11_APL4_2.pdb #2/A LEU 81 1HD2 -0.248 2.248 A11_APL4_2.pdb #2/B ALA 1 CB A11_APL4_2.pdb #2/A TRP 167 CD1 -0.249 3.649 A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A TYR 84 OH -0.255 2.835 A11_APL4_2.pdb #2/B LYS 10 CD A11_APL4_2.pdb #2/A LEU 81 1HD2 -0.267 2.967 A11_APL4_2.pdb #2/B VAL 8 CG2 A11_APL4_2.pdb #2/A ALA 150 2HB -0.268 2.968 A11_APL4_2.pdb #2/B LYS 10 HA A11_APL4_2.pdb #2/A THR 143 CG2 -0.272 2.972 A11_APL4_2.pdb #2/B ALA 1 1HB A11_APL4_2.pdb #2/A GLU 63 OE2 -0.273 2.753 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A TYR 7 HE1 -0.274 2.899 A11_APL4_2.pdb #2/B LYS 10 1HD A11_APL4_2.pdb #2/A ASP 77 2HB -0.276 2.276 A11_APL4_2.pdb #2/B ALA 1 N A11_APL4_2.pdb #2/A MET 5 CE -0.277 3.602 A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A THR 143 OG1 -0.281 2.861 A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A TYR 7 CE2 -0.286 3.686 A11_APL4_2.pdb #2/B ALA 1 C A11_APL4_2.pdb #2/A TYR 7 OH -0.288 3.488 A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A TYR 9 HH -0.295 2.995 A11_APL4_2.pdb #2/B LYS 10 1HB A11_APL4_2.pdb #2/A ASP 77 CG -0.296 2.996 A11_APL4_2.pdb #2/B ALA 1 CB A11_APL4_2.pdb #2/A GLU 63 OE2 -0.298 3.478 A11_APL4_2.pdb #2/B VAL 2 N A11_APL4_2.pdb #2/A GLU 63 CD -0.298 3.623 A11_APL4_2.pdb #2/B LYS 10 CB A11_APL4_2.pdb #2/A THR 143 OG1 -0.300 3.500 A11_APL4_2.pdb #2/B VAL 2 HA A11_APL4_2.pdb #2/A TYR 99 HH -0.301 2.301 A11_APL4_2.pdb #2/B VAL 2 1HG2 A11_APL4_2.pdb #2/A MET 45 3HE -0.301 2.301 A11_APL4_2.pdb #2/B GLY 4 CA A11_APL4_2.pdb #2/A TYR 159 OH -0.308 3.508 A11_APL4_2.pdb #2/B VAL 2 1HG1 A11_APL4_2.pdb #2/A VAL 67 HA -0.311 2.311 A11_APL4_2.pdb #2/B VAL 2 1HG1 A11_APL4_2.pdb #2/A ASN 66 C -0.313 3.013 A11_APL4_2.pdb #2/B VAL 2 CG2 A11_APL4_2.pdb #2/A TYR 9 OH -0.314 3.514 A11_APL4_2.pdb #2/B VAL 2 2HG1 A11_APL4_2.pdb #2/A ASN 66 2HB -0.315 2.315 A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A VAL 67 N -0.315 3.640 A11_APL4_2.pdb #2/B VAL 2 2HG1 A11_APL4_2.pdb #2/A ASN 66 CB -0.318 3.018 A11_APL4_2.pdb #2/B ALA 1 CA A11_APL4_2.pdb #2/A GLU 63 OE1 -0.325 3.505 A11_APL4_2.pdb #2/B VAL 3 CB A11_APL4_2.pdb #2/A TYR 159 CD2 -0.332 3.732 A11_APL4_2.pdb #2/B VAL 8 3HG2 A11_APL4_2.pdb #2/A ALA 150 CB -0.339 3.039 A11_APL4_2.pdb #2/B LYS 10 2HB A11_APL4_2.pdb #2/A THR 143 HG1 -0.340 2.340 A11_APL4_2.pdb #2/B LYS 10 CA A11_APL4_2.pdb #2/A THR 143 HG1 -0.341 3.041 A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A LYS 146 1HD -0.343 2.823 A11_APL4_2.pdb #2/B ALA 1 HA A11_APL4_2.pdb #2/A TYR 7 OH -0.346 2.846 A11_APL4_2.pdb #2/B LYS 10 CA A11_APL4_2.pdb #2/A THR 143 3HG2 -0.353 3.053 A11_APL4_2.pdb #2/B VAL 3 CG1 A11_APL4_2.pdb #2/A TYR 159 CD1 -0.353 3.753 A11_APL4_2.pdb #2/B VAL 3 CG1 A11_APL4_2.pdb #2/A TYR 159 CB -0.358 3.758 A11_APL4_2.pdb #2/B LYS 10 CD A11_APL4_2.pdb #2/A LEU 81 CD2 -0.360 3.760 A11_APL4_2.pdb #2/B LYS 10 CB A11_APL4_2.pdb #2/A ASP 77 CG -0.362 3.762 A11_APL4_2.pdb #2/B GLY 4 N A11_APL4_2.pdb #2/A TYR 159 OH -0.363 3.088 A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A ASN 66 C -0.365 3.765 A11_APL4_2.pdb #2/B VAL 2 HB A11_APL4_2.pdb #2/A ASN 66 1HB -0.371 2.371 A11_APL4_2.pdb #2/B VAL 8 1HG2 A11_APL4_2.pdb #2/A ALA 150 2HB -0.371 2.371 A11_APL4_2.pdb #2/B GLY 4 H A11_APL4_2.pdb #2/A TYR 159 CE1 -0.379 3.079 A11_APL4_2.pdb #2/B VAL 2 2HG2 A11_APL4_2.pdb #2/A TYR 7 CE2 -0.381 3.081 A11_APL4_2.pdb #2/B VAL 2 C A11_APL4_2.pdb #2/A ASN 66 2HD2 -0.383 3.083 A11_APL4_2.pdb #2/B VAL 3 HB A11_APL4_2.pdb #2/A TYR 159 CZ -0.384 3.084 A11_APL4_2.pdb #2/B LYS 10 2HB A11_APL4_2.pdb #2/A LEU 81 1HD1 -0.389 2.389 A11_APL4_2.pdb #2/B VAL 2 CB A11_APL4_2.pdb #2/A GLU 63 OE1 -0.391 3.571 A11_APL4_2.pdb #2/B VAL 2 CG1 A11_APL4_2.pdb #2/A VAL 67 CA -0.392 3.792 A11_APL4_2.pdb #2/B LYS 10 O A11_APL4_2.pdb #2/A THR 143 HA -0.398 2.878 A11_APL4_2.pdb #2/B LYS 10 CG A11_APL4_2.pdb #2/A ASP 77 CG -0.400 3.800 113 contacts > contacts #3/B restrict #3/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 147 contacts atom1 atom2 overlap distance A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HH 0.249 1.831 A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A TRP 147 HE1 0.213 2.487 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 HE1 0.206 1.874 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 OH 0.197 3.003 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A TYR 84 HH 0.195 1.885 A11_APL4_3.pdb #3/B LYS 10 H A11_APL4_3.pdb #3/A ASP 77 OD1 0.188 1.892 A11_APL4_3.pdb #3/B VAL 2 H A11_APL4_3.pdb #3/A GLU 63 OE1 0.175 1.905 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 HG1 0.175 1.905 A11_APL4_3.pdb #3/B LYS 10 1HZ A11_APL4_3.pdb #3/A ASP 116 OD2 0.153 1.927 A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 OH 0.109 1.991 A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 OH 0.105 1.995 A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 7 CE2 0.101 2.599 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 OH 0.099 2.626 A11_APL4_3.pdb #3/B LYS 10 H A11_APL4_3.pdb #3/A ASP 77 CG 0.095 2.605 A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A ASN 66 1HB 0.090 2.610 A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 CD 0.080 2.620 A11_APL4_3.pdb #3/B VAL 2 3HG1 A11_APL4_3.pdb #3/A GLU 63 OE1 0.078 2.402 A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 CZ 0.076 2.624 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 9 HH 0.067 2.633 A11_APL4_3.pdb #3/B LYS 10 1HZ A11_APL4_3.pdb #3/A ASP 116 CG 0.032 2.668 A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE1 0.024 2.456 A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A ASN 66 CB 0.012 3.388 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HE1 0.007 2.473 A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 9 HH 0.005 1.995 A11_APL4_3.pdb #3/B VAL 2 2HG2 A11_APL4_3.pdb #3/A GLU 63 OE1 0.002 2.478 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 2HD -0.002 2.482 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CE1 -0.002 2.702 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 9 OH -0.009 3.209 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A TYR 7 OH -0.027 3.227 A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 99 OH -0.033 2.533 A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 CD1 -0.047 3.447 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 7 CE2 -0.050 3.450 A11_APL4_3.pdb #3/B LYS 10 OXT A11_APL4_3.pdb #3/A THR 80 1HG2 -0.053 2.533 A11_APL4_3.pdb #3/B LYS 10 C A11_APL4_3.pdb #3/A TYR 84 HH -0.060 2.760 A11_APL4_3.pdb #3/B LYS 10 NZ A11_APL4_3.pdb #3/A ASP 116 OD2 -0.060 2.765 A11_APL4_3.pdb #3/B VAL 2 H A11_APL4_3.pdb #3/A GLU 63 CD -0.066 2.766 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 CE -0.068 3.248 A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.068 3.248 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 CD -0.081 3.261 A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A THR 143 3HG2 -0.083 2.083 A11_APL4_3.pdb #3/B LYS 10 2HB A11_APL4_3.pdb #3/A THR 143 OG1 -0.084 2.584 A11_APL4_3.pdb #3/B VAL 2 HB A11_APL4_3.pdb #3/A TYR 9 OH -0.086 2.586 A11_APL4_3.pdb #3/B VAL 2 CA A11_APL4_3.pdb #3/A TYR 99 OH -0.088 3.288 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 NE1 -0.093 2.798 A11_APL4_3.pdb #3/B LYS 10 C A11_APL4_3.pdb #3/A THR 143 HG1 -0.095 2.795 A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 7 CD2 -0.103 2.803 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CE1 -0.112 3.292 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CD1 -0.113 2.813 A11_APL4_3.pdb #3/B VAL 2 1HG2 A11_APL4_3.pdb #3/A ASN 66 1HB -0.137 2.137 A11_APL4_3.pdb #3/B VAL 2 CB A11_APL4_3.pdb #3/A TYR 9 OH -0.142 3.342 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CZ -0.144 2.844 A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.150 2.630 A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 152 2HB -0.152 2.852 A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 152 2HB -0.165 2.165 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 7 OH -0.167 2.892 A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A TRP 147 NE1 -0.169 3.494 A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.173 3.573 A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CZ -0.173 2.873 A11_APL4_3.pdb #3/B LYS 10 2HD A11_APL4_3.pdb #3/A TYR 123 CE2 -0.182 2.882 A11_APL4_3.pdb #3/B LYS 10 CE A11_APL4_3.pdb #3/A ASP 116 OD2 -0.185 3.365 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.187 3.367 A11_APL4_3.pdb #3/B VAL 2 1HG2 A11_APL4_3.pdb #3/A ASN 66 CB -0.191 2.891 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CZ -0.192 3.592 A11_APL4_3.pdb #3/B LYS 10 N A11_APL4_3.pdb #3/A ASP 77 OD1 -0.195 2.900 A11_APL4_3.pdb #3/B VAL 2 N A11_APL4_3.pdb #3/A TYR 7 CZ -0.195 3.520 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 OH -0.195 2.295 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 CD -0.196 3.596 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A GLU 63 OE1 -0.197 3.377 A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 CE1 -0.202 2.902 A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A LYS 146 3HZ -0.205 2.905 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 OH -0.206 2.786 A11_APL4_3.pdb #3/B ALA 1 1HB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.207 2.687 A11_APL4_3.pdb #3/B VAL 2 N A11_APL4_3.pdb #3/A GLU 63 OE1 -0.209 2.914 A11_APL4_3.pdb #3/B ALA 1 3HB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.212 2.912 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CZ -0.212 3.537 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 1HE -0.215 2.695 A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 150 CB -0.219 2.919 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE1 -0.220 3.400 A11_APL4_3.pdb #3/B VAL 2 CB A11_APL4_3.pdb #3/A TYR 99 OH -0.224 3.424 A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 CZ -0.231 3.556 A11_APL4_3.pdb #3/B VAL 3 CA A11_APL4_3.pdb #3/A TYR 159 CE1 -0.232 3.632 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 159 HH -0.233 2.933 A11_APL4_3.pdb #3/B LYS 10 N A11_APL4_3.pdb #3/A ASP 77 CG -0.241 3.566 A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 CE2 -0.246 3.426 A11_APL4_3.pdb #3/B VAL 3 HB A11_APL4_3.pdb #3/A TYR 99 CE1 -0.248 2.948 A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A GLU 63 OE1 -0.251 3.431 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A TYR 84 OH -0.253 2.833 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CE2 -0.253 3.578 A11_APL4_3.pdb #3/B LYS 10 2HB A11_APL4_3.pdb #3/A THR 143 HG1 -0.254 2.254 A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 HH -0.256 2.256 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 HE2 -0.257 2.882 A11_APL4_3.pdb #3/B VAL 8 2HG1 A11_APL4_3.pdb #3/A TRP 147 CD1 -0.259 2.959 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A MET 45 CE -0.266 3.666 A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 9 OH -0.267 2.767 A11_APL4_3.pdb #3/B VAL 3 CA A11_APL4_3.pdb #3/A TYR 159 CZ -0.268 3.668 A11_APL4_3.pdb #3/B LYS 10 CB A11_APL4_3.pdb #3/A THR 143 OG1 -0.270 3.470 A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 CE1 -0.271 3.596 A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 OH -0.272 2.997 A11_APL4_3.pdb #3/B VAL 3 HB A11_APL4_3.pdb #3/A TYR 99 CZ -0.274 2.974 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 CD1 -0.278 3.458 A11_APL4_3.pdb #3/B LYS 10 NZ A11_APL4_3.pdb #3/A ASP 116 CG -0.283 3.608 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 OG1 -0.284 2.864 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CZ -0.298 3.478 A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.301 3.481 A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 7 CE1 -0.303 3.003 A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.303 3.003 A11_APL4_3.pdb #3/B LYS 10 CG A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.303 3.703 A11_APL4_3.pdb #3/B VAL 2 HB A11_APL4_3.pdb #3/A TYR 99 OH -0.304 2.804 A11_APL4_3.pdb #3/B LYS 10 1HD A11_APL4_3.pdb #3/A ASP 77 2HB -0.308 2.308 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 HA -0.311 2.791 A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A THR 143 CG2 -0.312 3.012 A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 152 CB -0.314 3.714 A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 150 CB -0.314 3.714 A11_APL4_3.pdb #3/B LYS 10 CG A11_APL4_3.pdb #3/A TRP 147 HZ2 -0.316 3.016 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TRP 167 CB -0.322 3.022 A11_APL4_3.pdb #3/B VAL 2 1HG1 A11_APL4_3.pdb #3/A MET 45 CE -0.325 3.025 A11_APL4_3.pdb #3/B VAL 2 CA A11_APL4_3.pdb #3/A TYR 7 CZ -0.333 3.733 A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 HD1 -0.336 3.036 A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 NE1 -0.336 3.041 A11_APL4_3.pdb #3/B LYS 10 2HD A11_APL4_3.pdb #3/A LEU 81 1HD2 -0.339 2.339 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A MET 45 3HE -0.340 3.040 A11_APL4_3.pdb #3/B VAL 8 C A11_APL4_3.pdb #3/A TRP 147 NE1 -0.340 3.665 A11_APL4_3.pdb #3/B LYS 10 CD A11_APL4_3.pdb #3/A LEU 81 1HD2 -0.340 3.040 A11_APL4_3.pdb #3/B LYS 10 CA A11_APL4_3.pdb #3/A THR 143 HG1 -0.341 3.041 A11_APL4_3.pdb #3/B LYS 10 1HB A11_APL4_3.pdb #3/A ASP 77 CG -0.343 3.043 A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A THR 143 1HG2 -0.351 2.351 A11_APL4_3.pdb #3/B VAL 3 1HG2 A11_APL4_3.pdb #3/A GLN 156 1HE2 -0.353 2.353 A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A THR 143 CG2 -0.353 3.053 A11_APL4_3.pdb #3/B VAL 8 2HG1 A11_APL4_3.pdb #3/A TRP 147 NE1 -0.356 2.981 A11_APL4_3.pdb #3/B LYS 10 CB A11_APL4_3.pdb #3/A THR 143 HG1 -0.359 3.059 A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.364 3.064 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CG -0.368 3.068 A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 159 CZ -0.368 3.693 A11_APL4_3.pdb #3/B GLY 4 H A11_APL4_3.pdb #3/A TYR 159 CD1 -0.370 3.070 A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 150 3HB -0.372 2.372 A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A TRP 147 NE1 -0.377 3.002 A11_APL4_3.pdb #3/B LYS 10 CA A11_APL4_3.pdb #3/A THR 143 3HG2 -0.377 3.077 A11_APL4_3.pdb #3/B VAL 8 C A11_APL4_3.pdb #3/A TRP 147 HE1 -0.378 3.078 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CZ -0.378 3.078 A11_APL4_3.pdb #3/B VAL 8 1HG1 A11_APL4_3.pdb #3/A ALA 150 CB -0.380 3.080 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CE2 -0.383 3.083 A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 NE1 -0.385 3.710 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CE1 -0.388 3.788 A11_APL4_3.pdb #3/B VAL 2 3HG2 A11_APL4_3.pdb #3/A ASN 66 CB -0.389 3.089 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 CA -0.391 3.571 A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 7 CZ -0.395 3.095 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.395 3.095 147 contacts > contacts #3/B:1 restrict #3/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 32 contacts atom1 atom2 overlap distance A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HH 0.249 1.831 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 OH 0.197 3.003 A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 OH 0.109 1.991 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 OH 0.099 2.626 A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 CD 0.080 2.620 A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE1 0.024 2.456 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HE1 0.007 2.473 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A TYR 7 OH -0.027 3.227 A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.068 3.248 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CE1 -0.112 3.292 A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.150 2.630 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 7 OH -0.167 2.892 A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.173 3.573 A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CZ -0.173 2.873 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.187 3.367 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CZ -0.192 3.592 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 OH -0.195 2.295 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 CD -0.196 3.596 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 OH -0.206 2.786 A11_APL4_3.pdb #3/B ALA 1 1HB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.207 2.687 A11_APL4_3.pdb #3/B ALA 1 3HB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.212 2.912 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CZ -0.212 3.537 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE1 -0.220 3.400 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 159 HH -0.233 2.933 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CE2 -0.253 3.578 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 HE2 -0.257 2.882 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CZ -0.298 3.478 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TRP 167 CB -0.322 3.022 A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.364 3.064 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CZ -0.378 3.078 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CE1 -0.388 3.788 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.395 3.095 32 contacts > contacts #3/B restrict #3/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 147 contacts atom1 atom2 overlap distance A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HH 0.249 1.831 A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A TRP 147 HE1 0.213 2.487 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 HE1 0.206 1.874 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 OH 0.197 3.003 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A TYR 84 HH 0.195 1.885 A11_APL4_3.pdb #3/B LYS 10 H A11_APL4_3.pdb #3/A ASP 77 OD1 0.188 1.892 A11_APL4_3.pdb #3/B VAL 2 H A11_APL4_3.pdb #3/A GLU 63 OE1 0.175 1.905 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 HG1 0.175 1.905 A11_APL4_3.pdb #3/B LYS 10 1HZ A11_APL4_3.pdb #3/A ASP 116 OD2 0.153 1.927 A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 OH 0.109 1.991 A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 OH 0.105 1.995 A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 7 CE2 0.101 2.599 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 OH 0.099 2.626 A11_APL4_3.pdb #3/B LYS 10 H A11_APL4_3.pdb #3/A ASP 77 CG 0.095 2.605 A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A ASN 66 1HB 0.090 2.610 A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 CD 0.080 2.620 A11_APL4_3.pdb #3/B VAL 2 3HG1 A11_APL4_3.pdb #3/A GLU 63 OE1 0.078 2.402 A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 CZ 0.076 2.624 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 9 HH 0.067 2.633 A11_APL4_3.pdb #3/B LYS 10 1HZ A11_APL4_3.pdb #3/A ASP 116 CG 0.032 2.668 A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE1 0.024 2.456 A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A ASN 66 CB 0.012 3.388 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 HE1 0.007 2.473 A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 9 HH 0.005 1.995 A11_APL4_3.pdb #3/B VAL 2 2HG2 A11_APL4_3.pdb #3/A GLU 63 OE1 0.002 2.478 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 2HD -0.002 2.482 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CE1 -0.002 2.702 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 9 OH -0.009 3.209 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A TYR 7 OH -0.027 3.227 A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 99 OH -0.033 2.533 A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 CD1 -0.047 3.447 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A TYR 7 CE2 -0.050 3.450 A11_APL4_3.pdb #3/B LYS 10 OXT A11_APL4_3.pdb #3/A THR 80 1HG2 -0.053 2.533 A11_APL4_3.pdb #3/B LYS 10 C A11_APL4_3.pdb #3/A TYR 84 HH -0.060 2.760 A11_APL4_3.pdb #3/B LYS 10 NZ A11_APL4_3.pdb #3/A ASP 116 OD2 -0.060 2.765 A11_APL4_3.pdb #3/B VAL 2 H A11_APL4_3.pdb #3/A GLU 63 CD -0.066 2.766 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 CE -0.068 3.248 A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.068 3.248 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 CD -0.081 3.261 A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A THR 143 3HG2 -0.083 2.083 A11_APL4_3.pdb #3/B LYS 10 2HB A11_APL4_3.pdb #3/A THR 143 OG1 -0.084 2.584 A11_APL4_3.pdb #3/B VAL 2 HB A11_APL4_3.pdb #3/A TYR 9 OH -0.086 2.586 A11_APL4_3.pdb #3/B VAL 2 CA A11_APL4_3.pdb #3/A TYR 99 OH -0.088 3.288 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 NE1 -0.093 2.798 A11_APL4_3.pdb #3/B LYS 10 C A11_APL4_3.pdb #3/A THR 143 HG1 -0.095 2.795 A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 7 CD2 -0.103 2.803 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CE1 -0.112 3.292 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CD1 -0.113 2.813 A11_APL4_3.pdb #3/B VAL 2 1HG2 A11_APL4_3.pdb #3/A ASN 66 1HB -0.137 2.137 A11_APL4_3.pdb #3/B VAL 2 CB A11_APL4_3.pdb #3/A TYR 9 OH -0.142 3.342 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CZ -0.144 2.844 A11_APL4_3.pdb #3/B ALA 1 HA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.150 2.630 A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 152 2HB -0.152 2.852 A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 152 2HB -0.165 2.165 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 7 OH -0.167 2.892 A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A TRP 147 NE1 -0.169 3.494 A11_APL4_3.pdb #3/B ALA 1 CB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.173 3.573 A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CZ -0.173 2.873 A11_APL4_3.pdb #3/B LYS 10 2HD A11_APL4_3.pdb #3/A TYR 123 CE2 -0.182 2.882 A11_APL4_3.pdb #3/B LYS 10 CE A11_APL4_3.pdb #3/A ASP 116 OD2 -0.185 3.365 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE2 -0.187 3.367 A11_APL4_3.pdb #3/B VAL 2 1HG2 A11_APL4_3.pdb #3/A ASN 66 CB -0.191 2.891 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CZ -0.192 3.592 A11_APL4_3.pdb #3/B LYS 10 N A11_APL4_3.pdb #3/A ASP 77 OD1 -0.195 2.900 A11_APL4_3.pdb #3/B VAL 2 N A11_APL4_3.pdb #3/A TYR 7 CZ -0.195 3.520 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 OH -0.195 2.295 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 CD -0.196 3.596 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A GLU 63 OE1 -0.197 3.377 A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 CE1 -0.202 2.902 A11_APL4_3.pdb #3/B GLY 9 C A11_APL4_3.pdb #3/A LYS 146 3HZ -0.205 2.905 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 OH -0.206 2.786 A11_APL4_3.pdb #3/B ALA 1 1HB A11_APL4_3.pdb #3/A GLU 63 OE2 -0.207 2.687 A11_APL4_3.pdb #3/B VAL 2 N A11_APL4_3.pdb #3/A GLU 63 OE1 -0.209 2.914 A11_APL4_3.pdb #3/B ALA 1 3HB A11_APL4_3.pdb #3/A TRP 167 CD1 -0.212 2.912 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CZ -0.212 3.537 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A LYS 146 1HE -0.215 2.695 A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 150 CB -0.219 2.919 A11_APL4_3.pdb #3/B ALA 1 CA A11_APL4_3.pdb #3/A GLU 63 OE1 -0.220 3.400 A11_APL4_3.pdb #3/B VAL 2 CB A11_APL4_3.pdb #3/A TYR 99 OH -0.224 3.424 A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 CZ -0.231 3.556 A11_APL4_3.pdb #3/B VAL 3 CA A11_APL4_3.pdb #3/A TYR 159 CE1 -0.232 3.632 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 159 HH -0.233 2.933 A11_APL4_3.pdb #3/B LYS 10 N A11_APL4_3.pdb #3/A ASP 77 CG -0.241 3.566 A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 CE2 -0.246 3.426 A11_APL4_3.pdb #3/B VAL 3 HB A11_APL4_3.pdb #3/A TYR 99 CE1 -0.248 2.948 A11_APL4_3.pdb #3/B VAL 2 CG2 A11_APL4_3.pdb #3/A GLU 63 OE1 -0.251 3.431 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A TYR 84 OH -0.253 2.833 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 CE2 -0.253 3.578 A11_APL4_3.pdb #3/B LYS 10 2HB A11_APL4_3.pdb #3/A THR 143 HG1 -0.254 2.254 A11_APL4_3.pdb #3/B VAL 3 H A11_APL4_3.pdb #3/A TYR 99 HH -0.256 2.256 A11_APL4_3.pdb #3/B ALA 1 N A11_APL4_3.pdb #3/A TYR 171 HE2 -0.257 2.882 A11_APL4_3.pdb #3/B VAL 8 2HG1 A11_APL4_3.pdb #3/A TRP 147 CD1 -0.259 2.959 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A MET 45 CE -0.266 3.666 A11_APL4_3.pdb #3/B VAL 2 2HG1 A11_APL4_3.pdb #3/A TYR 9 OH -0.267 2.767 A11_APL4_3.pdb #3/B VAL 3 CA A11_APL4_3.pdb #3/A TYR 159 CZ -0.268 3.668 A11_APL4_3.pdb #3/B LYS 10 CB A11_APL4_3.pdb #3/A THR 143 OG1 -0.270 3.470 A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 CE1 -0.271 3.596 A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 99 OH -0.272 2.997 A11_APL4_3.pdb #3/B VAL 3 HB A11_APL4_3.pdb #3/A TYR 99 CZ -0.274 2.974 A11_APL4_3.pdb #3/B GLY 9 O A11_APL4_3.pdb #3/A TRP 147 CD1 -0.278 3.458 A11_APL4_3.pdb #3/B LYS 10 NZ A11_APL4_3.pdb #3/A ASP 116 CG -0.283 3.608 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 OG1 -0.284 2.864 A11_APL4_3.pdb #3/B ALA 1 O A11_APL4_3.pdb #3/A TYR 159 CZ -0.298 3.478 A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.301 3.481 A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 7 CE1 -0.303 3.003 A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.303 3.003 A11_APL4_3.pdb #3/B LYS 10 CG A11_APL4_3.pdb #3/A TRP 147 CZ2 -0.303 3.703 A11_APL4_3.pdb #3/B VAL 2 HB A11_APL4_3.pdb #3/A TYR 99 OH -0.304 2.804 A11_APL4_3.pdb #3/B LYS 10 1HD A11_APL4_3.pdb #3/A ASP 77 2HB -0.308 2.308 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 HA -0.311 2.791 A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A THR 143 CG2 -0.312 3.012 A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 152 CB -0.314 3.714 A11_APL4_3.pdb #3/B VAL 8 CG2 A11_APL4_3.pdb #3/A ALA 150 CB -0.314 3.714 A11_APL4_3.pdb #3/B LYS 10 CG A11_APL4_3.pdb #3/A TRP 147 HZ2 -0.316 3.016 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TRP 167 CB -0.322 3.022 A11_APL4_3.pdb #3/B VAL 2 1HG1 A11_APL4_3.pdb #3/A MET 45 CE -0.325 3.025 A11_APL4_3.pdb #3/B VAL 2 CA A11_APL4_3.pdb #3/A TYR 7 CZ -0.333 3.733 A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 HD1 -0.336 3.036 A11_APL4_3.pdb #3/B VAL 8 O A11_APL4_3.pdb #3/A TRP 147 NE1 -0.336 3.041 A11_APL4_3.pdb #3/B LYS 10 2HD A11_APL4_3.pdb #3/A LEU 81 1HD2 -0.339 2.339 A11_APL4_3.pdb #3/B VAL 2 CG1 A11_APL4_3.pdb #3/A MET 45 3HE -0.340 3.040 A11_APL4_3.pdb #3/B VAL 8 C A11_APL4_3.pdb #3/A TRP 147 NE1 -0.340 3.665 A11_APL4_3.pdb #3/B LYS 10 CD A11_APL4_3.pdb #3/A LEU 81 1HD2 -0.340 3.040 A11_APL4_3.pdb #3/B LYS 10 CA A11_APL4_3.pdb #3/A THR 143 HG1 -0.341 3.041 A11_APL4_3.pdb #3/B LYS 10 1HB A11_APL4_3.pdb #3/A ASP 77 CG -0.343 3.043 A11_APL4_3.pdb #3/B LYS 10 1HG A11_APL4_3.pdb #3/A THR 143 1HG2 -0.351 2.351 A11_APL4_3.pdb #3/B VAL 3 1HG2 A11_APL4_3.pdb #3/A GLN 156 1HE2 -0.353 2.353 A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A THR 143 CG2 -0.353 3.053 A11_APL4_3.pdb #3/B VAL 8 2HG1 A11_APL4_3.pdb #3/A TRP 147 NE1 -0.356 2.981 A11_APL4_3.pdb #3/B LYS 10 CB A11_APL4_3.pdb #3/A THR 143 HG1 -0.359 3.059 A11_APL4_3.pdb #3/B ALA 1 2H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.364 3.064 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CG -0.368 3.068 A11_APL4_3.pdb #3/B VAL 3 N A11_APL4_3.pdb #3/A TYR 159 CZ -0.368 3.693 A11_APL4_3.pdb #3/B GLY 4 H A11_APL4_3.pdb #3/A TYR 159 CD1 -0.370 3.070 A11_APL4_3.pdb #3/B VAL 8 1HG2 A11_APL4_3.pdb #3/A ALA 150 3HB -0.372 2.372 A11_APL4_3.pdb #3/B LYS 10 HA A11_APL4_3.pdb #3/A TRP 147 NE1 -0.377 3.002 A11_APL4_3.pdb #3/B LYS 10 CA A11_APL4_3.pdb #3/A THR 143 3HG2 -0.377 3.077 A11_APL4_3.pdb #3/B VAL 8 C A11_APL4_3.pdb #3/A TRP 147 HE1 -0.378 3.078 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CZ -0.378 3.078 A11_APL4_3.pdb #3/B VAL 8 1HG1 A11_APL4_3.pdb #3/A ALA 150 CB -0.380 3.080 A11_APL4_3.pdb #3/B VAL 3 HA A11_APL4_3.pdb #3/A TYR 159 CE2 -0.383 3.083 A11_APL4_3.pdb #3/B VAL 8 CG1 A11_APL4_3.pdb #3/A TRP 147 NE1 -0.385 3.710 A11_APL4_3.pdb #3/B ALA 1 C A11_APL4_3.pdb #3/A TYR 7 CE1 -0.388 3.788 A11_APL4_3.pdb #3/B VAL 2 3HG2 A11_APL4_3.pdb #3/A ASN 66 CB -0.389 3.089 A11_APL4_3.pdb #3/B LYS 10 O A11_APL4_3.pdb #3/A THR 143 CA -0.391 3.571 A11_APL4_3.pdb #3/B VAL 2 HA A11_APL4_3.pdb #3/A TYR 7 CZ -0.395 3.095 A11_APL4_3.pdb #3/B ALA 1 1H A11_APL4_3.pdb #3/A TYR 171 CE2 -0.395 3.095 147 contacts > contacts #4/B restrict #4/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 141 contacts atom1 atom2 overlap distance A11_APL4_4.pdb #4/B LYS 10 H A11_APL4_4.pdb #4/A ASP 77 CG 0.347 2.353 A11_APL4_4.pdb #4/B GLY 9 C A11_APL4_4.pdb #4/A TRP 147 HE1 0.263 2.437 A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 HH 0.262 1.818 A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 CD 0.190 2.510 A11_APL4_4.pdb #4/B VAL 2 H A11_APL4_4.pdb #4/A GLU 63 OE1 0.179 1.901 A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A THR 143 HG1 0.167 1.913 A11_APL4_4.pdb #4/B GLY 9 O A11_APL4_4.pdb #4/A TRP 147 HE1 0.154 1.926 A11_APL4_4.pdb #4/B VAL 2 2HG1 A11_APL4_4.pdb #4/A TYR 7 CE2 0.152 2.548 A11_APL4_4.pdb #4/B LYS 10 2HZ A11_APL4_4.pdb #4/A ASP 116 OD2 0.150 1.930 A11_APL4_4.pdb #4/B VAL 3 H A11_APL4_4.pdb #4/A TYR 99 OH 0.148 1.952 A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A TYR 84 HH 0.144 1.936 A11_APL4_4.pdb #4/B VAL 2 CG2 A11_APL4_4.pdb #4/A ASN 66 1HB 0.130 2.570 A11_APL4_4.pdb #4/B VAL 3 H A11_APL4_4.pdb #4/A TYR 99 CZ 0.097 2.603 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 OH 0.084 2.641 A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 OE1 0.073 2.407 A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A TYR 9 HH 0.071 2.629 A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 HE1 0.057 2.423 A11_APL4_4.pdb #4/B VAL 2 HA A11_APL4_4.pdb #4/A TYR 99 OH 0.054 2.446 A11_APL4_4.pdb #4/B VAL 2 CG2 A11_APL4_4.pdb #4/A ASN 66 CB 0.048 3.352 A11_APL4_4.pdb #4/B LYS 10 HA A11_APL4_4.pdb #4/A THR 143 3HG2 0.036 1.964 A11_APL4_4.pdb #4/B VAL 2 2HG2 A11_APL4_4.pdb #4/A GLU 63 OE1 0.035 2.445 A11_APL4_4.pdb #4/B VAL 2 3HG1 A11_APL4_4.pdb #4/A GLU 63 OE1 0.032 2.448 A11_APL4_4.pdb #4/B LYS 10 H A11_APL4_4.pdb #4/A ASP 77 OD1 0.017 2.063 A11_APL4_4.pdb #4/B VAL 3 HB A11_APL4_4.pdb #4/A TYR 99 CE1 0.016 2.684 A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 OE2 0.014 2.466 A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 7 OH 0.005 3.195 A11_APL4_4.pdb #4/B VAL 3 3HG2 A11_APL4_4.pdb #4/A TYR 159 CD2 0.003 2.697 A11_APL4_4.pdb #4/B VAL 3 3HG2 A11_APL4_4.pdb #4/A TYR 159 CG 0.001 2.699 A11_APL4_4.pdb #4/B VAL 2 CA A11_APL4_4.pdb #4/A TYR 99 OH -0.008 3.208 A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A TYR 9 OH -0.009 3.209 A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 CD1 -0.021 3.421 A11_APL4_4.pdb #4/B LYS 10 2HB A11_APL4_4.pdb #4/A THR 143 OG1 -0.022 2.522 A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 OH -0.026 2.126 A11_APL4_4.pdb #4/B VAL 2 HB A11_APL4_4.pdb #4/A TYR 9 OH -0.029 2.529 A11_APL4_4.pdb #4/B LYS 10 N A11_APL4_4.pdb #4/A ASP 77 CG -0.029 3.354 A11_APL4_4.pdb #4/B VAL 2 2HG1 A11_APL4_4.pdb #4/A TYR 9 HH -0.031 2.031 A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A TYR 7 CE2 -0.033 3.433 A11_APL4_4.pdb #4/B LYS 10 OXT A11_APL4_4.pdb #4/A THR 80 1HG2 -0.049 2.529 A11_APL4_4.pdb #4/B LYS 10 1HG A11_APL4_4.pdb #4/A TRP 147 CZ2 -0.057 2.757 A11_APL4_4.pdb #4/B LYS 10 C A11_APL4_4.pdb #4/A THR 143 HG1 -0.059 2.759 A11_APL4_4.pdb #4/B ALA 1 2H A11_APL4_4.pdb #4/A TYR 171 OH -0.064 2.164 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 7 OH -0.065 2.790 A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 CE1 -0.072 3.252 A11_APL4_4.pdb #4/B VAL 2 H A11_APL4_4.pdb #4/A GLU 63 CD -0.081 2.781 A11_APL4_4.pdb #4/B VAL 8 CG2 A11_APL4_4.pdb #4/A ALA 150 CB -0.083 3.483 A11_APL4_4.pdb #4/B VAL 2 2HG1 A11_APL4_4.pdb #4/A TYR 7 CD2 -0.101 2.801 A11_APL4_4.pdb #4/B LYS 10 1HD A11_APL4_4.pdb #4/A TYR 123 CE2 -0.106 2.806 A11_APL4_4.pdb #4/B VAL 2 CB A11_APL4_4.pdb #4/A TYR 9 OH -0.106 3.306 A11_APL4_4.pdb #4/B GLY 9 C A11_APL4_4.pdb #4/A TRP 147 NE1 -0.114 3.439 A11_APL4_4.pdb #4/B VAL 8 O A11_APL4_4.pdb #4/A TRP 147 NE1 -0.114 2.819 A11_APL4_4.pdb #4/B LYS 10 1HG A11_APL4_4.pdb #4/A THR 143 1HG2 -0.116 2.116 A11_APL4_4.pdb #4/B ALA 1 3HB A11_APL4_4.pdb #4/A TRP 167 CD1 -0.117 2.817 A11_APL4_4.pdb #4/B GLY 9 O A11_APL4_4.pdb #4/A TRP 147 NE1 -0.120 2.825 A11_APL4_4.pdb #4/B VAL 3 2HG1 A11_APL4_4.pdb #4/A TYR 99 CZ -0.120 2.820 A11_APL4_4.pdb #4/B LYS 10 CG A11_APL4_4.pdb #4/A TRP 147 HZ2 -0.138 2.838 A11_APL4_4.pdb #4/B LYS 10 CG A11_APL4_4.pdb #4/A TRP 147 CZ2 -0.141 3.541 A11_APL4_4.pdb #4/B VAL 3 CG1 A11_APL4_4.pdb #4/A TYR 99 CZ -0.142 3.542 A11_APL4_4.pdb #4/B VAL 8 O A11_APL4_4.pdb #4/A TRP 147 CD1 -0.149 3.329 A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A TYR 7 OH -0.152 3.352 A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 CD -0.163 3.563 A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 OE2 -0.168 3.348 A11_APL4_4.pdb #4/B LYS 10 CD A11_APL4_4.pdb #4/A TYR 123 CE2 -0.168 3.568 A11_APL4_4.pdb #4/B VAL 2 CB A11_APL4_4.pdb #4/A TYR 99 OH -0.169 3.369 A11_APL4_4.pdb #4/B LYS 10 1HG A11_APL4_4.pdb #4/A THR 143 CG2 -0.173 2.873 A11_APL4_4.pdb #4/B VAL 2 1HG2 A11_APL4_4.pdb #4/A ASN 66 1HB -0.180 2.180 A11_APL4_4.pdb #4/B LYS 10 HA A11_APL4_4.pdb #4/A THR 143 CG2 -0.184 2.884 A11_APL4_4.pdb #4/B VAL 3 HA A11_APL4_4.pdb #4/A TYR 159 CE1 -0.191 2.891 A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 OH -0.193 2.773 A11_APL4_4.pdb #4/B ALA 1 3H A11_APL4_4.pdb #4/A TYR 7 OH -0.197 2.297 A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 OE1 -0.197 3.377 A11_APL4_4.pdb #4/B VAL 2 N A11_APL4_4.pdb #4/A GLU 63 OE1 -0.201 2.906 A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A TYR 84 HE2 -0.207 2.687 A11_APL4_4.pdb #4/B VAL 3 HA A11_APL4_4.pdb #4/A TYR 159 CD1 -0.211 2.911 A11_APL4_4.pdb #4/B LYS 10 NZ A11_APL4_4.pdb #4/A ASP 116 OD2 -0.211 2.916 A11_APL4_4.pdb #4/B VAL 3 N A11_APL4_4.pdb #4/A TYR 99 CZ -0.213 3.538 A11_APL4_4.pdb #4/B VAL 8 3HG2 A11_APL4_4.pdb #4/A ALA 150 CB -0.215 2.915 A11_APL4_4.pdb #4/B LYS 10 CA A11_APL4_4.pdb #4/A THR 143 HG1 -0.215 2.915 A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 159 HH -0.217 2.917 A11_APL4_4.pdb #4/B VAL 3 H A11_APL4_4.pdb #4/A TYR 99 HH -0.218 2.218 A11_APL4_4.pdb #4/B VAL 3 CG2 A11_APL4_4.pdb #4/A TYR 159 CD2 -0.218 3.618 A11_APL4_4.pdb #4/B VAL 3 N A11_APL4_4.pdb #4/A TYR 99 OH -0.225 2.950 A11_APL4_4.pdb #4/B LYS 10 CB A11_APL4_4.pdb #4/A THR 143 OG1 -0.227 3.427 A11_APL4_4.pdb #4/B VAL 2 1HG2 A11_APL4_4.pdb #4/A ASN 66 CB -0.229 2.929 A11_APL4_4.pdb #4/B VAL 2 CG2 A11_APL4_4.pdb #4/A GLU 63 OE1 -0.232 3.412 A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A GLU 63 OE1 -0.233 3.413 A11_APL4_4.pdb #4/B VAL 3 CB A11_APL4_4.pdb #4/A TYR 99 CE1 -0.233 3.633 A11_APL4_4.pdb #4/B VAL 3 CG1 A11_APL4_4.pdb #4/A TYR 99 CE2 -0.236 3.636 A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 CZ -0.249 2.949 A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A THR 143 OG1 -0.252 2.832 A11_APL4_4.pdb #4/B LYS 10 C A11_APL4_4.pdb #4/A TYR 84 HH -0.255 2.955 A11_APL4_4.pdb #4/B LYS 10 N A11_APL4_4.pdb #4/A ASP 77 OD1 -0.258 2.963 A11_APL4_4.pdb #4/B LYS 10 2HZ A11_APL4_4.pdb #4/A ASP 116 CG -0.260 2.960 A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A TYR 84 CE2 -0.264 3.444 A11_APL4_4.pdb #4/B VAL 3 H A11_APL4_4.pdb #4/A TYR 99 CE1 -0.265 2.965 A11_APL4_4.pdb #4/B VAL 3 2HG1 A11_APL4_4.pdb #4/A TYR 99 CE2 -0.266 2.966 A11_APL4_4.pdb #4/B VAL 2 HB A11_APL4_4.pdb #4/A TYR 99 OH -0.267 2.767 A11_APL4_4.pdb #4/B VAL 8 O A11_APL4_4.pdb #4/A TRP 147 HE1 -0.270 2.350 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 CZ -0.272 3.597 A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 CZ -0.272 3.452 A11_APL4_4.pdb #4/B GLY 9 O A11_APL4_4.pdb #4/A TRP 147 CD1 -0.277 3.457 A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A GLU 63 OE2 -0.280 3.460 A11_APL4_4.pdb #4/B LYS 10 CA A11_APL4_4.pdb #4/A THR 143 3HG2 -0.280 2.980 A11_APL4_4.pdb #4/B VAL 8 3HG2 A11_APL4_4.pdb #4/A ALA 150 1HB -0.288 2.288 A11_APL4_4.pdb #4/B VAL 3 CA A11_APL4_4.pdb #4/A TYR 159 CE1 -0.293 3.693 A11_APL4_4.pdb #4/B VAL 3 CB A11_APL4_4.pdb #4/A TYR 99 CZ -0.301 3.701 A11_APL4_4.pdb #4/B VAL 2 2HG1 A11_APL4_4.pdb #4/A TYR 9 OH -0.303 2.803 A11_APL4_4.pdb #4/B LYS 10 2HB A11_APL4_4.pdb #4/A THR 143 HG1 -0.305 2.305 A11_APL4_4.pdb #4/B LYS 10 O A11_APL4_4.pdb #4/A TYR 84 OH -0.310 2.890 A11_APL4_4.pdb #4/B VAL 2 HA A11_APL4_4.pdb #4/A TYR 7 CE1 -0.310 3.010 A11_APL4_4.pdb #4/B LYS 10 CD A11_APL4_4.pdb #4/A TYR 123 CD2 -0.317 3.717 A11_APL4_4.pdb #4/B VAL 3 1HG2 A11_APL4_4.pdb #4/A GLN 156 OE1 -0.321 2.801 A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 NE1 -0.323 3.648 A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 CE2 -0.324 3.024 A11_APL4_4.pdb #4/B VAL 2 3HG2 A11_APL4_4.pdb #4/A ASN 66 CB -0.324 3.024 A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A MET 45 CE -0.326 3.726 A11_APL4_4.pdb #4/B LYS 10 OXT A11_APL4_4.pdb #4/A THR 80 CG2 -0.330 3.510 A11_APL4_4.pdb #4/B VAL 2 N A11_APL4_4.pdb #4/A TYR 7 CZ -0.332 3.657 A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 7 CZ -0.334 3.734 A11_APL4_4.pdb #4/B VAL 3 2HG1 A11_APL4_4.pdb #4/A TYR 99 OH -0.334 2.834 A11_APL4_4.pdb #4/B LYS 10 1HG A11_APL4_4.pdb #4/A TRP 147 HZ2 -0.338 2.338 A11_APL4_4.pdb #4/B VAL 3 HB A11_APL4_4.pdb #4/A TYR 99 CZ -0.343 3.043 A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 CG -0.343 3.743 A11_APL4_4.pdb #4/B VAL 8 CG2 A11_APL4_4.pdb #4/A ALA 150 2HB -0.345 3.045 A11_APL4_4.pdb #4/B VAL 3 N A11_APL4_4.pdb #4/A TYR 99 CE1 -0.346 3.671 A11_APL4_4.pdb #4/B VAL 2 1HG1 A11_APL4_4.pdb #4/A MET 45 CE -0.350 3.050 A11_APL4_4.pdb #4/B LYS 10 1HE A11_APL4_4.pdb #4/A ASP 77 CB -0.351 3.051 A11_APL4_4.pdb #4/B GLY 9 2HA A11_APL4_4.pdb #4/A ASP 77 OD1 -0.352 2.832 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 CE2 -0.354 3.679 A11_APL4_4.pdb #4/B LYS 10 1HE A11_APL4_4.pdb #4/A ASP 77 2HB -0.358 2.358 A11_APL4_4.pdb #4/B LYS 10 CB A11_APL4_4.pdb #4/A THR 143 HG1 -0.358 3.058 A11_APL4_4.pdb #4/B VAL 3 CG2 A11_APL4_4.pdb #4/A TYR 159 CG -0.366 3.766 A11_APL4_4.pdb #4/B VAL 3 HB A11_APL4_4.pdb #4/A TYR 99 CD1 -0.366 3.066 A11_APL4_4.pdb #4/B LYS 10 CG A11_APL4_4.pdb #4/A THR 143 1HG2 -0.374 3.074 A11_APL4_4.pdb #4/B VAL 2 CG1 A11_APL4_4.pdb #4/A MET 45 3HE -0.376 3.076 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 HE2 -0.379 3.004 A11_APL4_4.pdb #4/B LYS 10 CA A11_APL4_4.pdb #4/A THR 143 CG2 -0.380 3.780 A11_APL4_4.pdb #4/B LYS 10 CG A11_APL4_4.pdb #4/A THR 143 CG2 -0.390 3.790 A11_APL4_4.pdb #4/B VAL 2 HB A11_APL4_4.pdb #4/A TYR 99 HH -0.396 2.396 A11_APL4_4.pdb #4/B VAL 2 C A11_APL4_4.pdb #4/A TYR 99 OH -0.396 3.596 A11_APL4_4.pdb #4/B VAL 2 C A11_APL4_4.pdb #4/A TYR 159 CE1 -0.397 3.797 A11_APL4_4.pdb #4/B VAL 3 3HG2 A11_APL4_4.pdb #4/A TYR 159 CB -0.399 3.099 141 contacts > contacts #4/B:1 restrict #4/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 30 contacts atom1 atom2 overlap distance A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 HH 0.262 1.818 A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 CD 0.190 2.510 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 OH 0.084 2.641 A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 OE1 0.073 2.407 A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 HE1 0.057 2.423 A11_APL4_4.pdb #4/B ALA 1 HA A11_APL4_4.pdb #4/A GLU 63 OE2 0.014 2.466 A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 7 OH 0.005 3.195 A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 CD1 -0.021 3.421 A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 OH -0.026 2.126 A11_APL4_4.pdb #4/B ALA 1 2H A11_APL4_4.pdb #4/A TYR 171 OH -0.064 2.164 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 7 OH -0.065 2.790 A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 CE1 -0.072 3.252 A11_APL4_4.pdb #4/B ALA 1 3HB A11_APL4_4.pdb #4/A TRP 167 CD1 -0.117 2.817 A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A TYR 7 OH -0.152 3.352 A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 CD -0.163 3.563 A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 OE2 -0.168 3.348 A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 OH -0.193 2.773 A11_APL4_4.pdb #4/B ALA 1 3H A11_APL4_4.pdb #4/A TYR 7 OH -0.197 2.297 A11_APL4_4.pdb #4/B ALA 1 CA A11_APL4_4.pdb #4/A GLU 63 OE1 -0.197 3.377 A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 159 HH -0.217 2.917 A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 CZ -0.249 2.949 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 CZ -0.272 3.597 A11_APL4_4.pdb #4/B ALA 1 O A11_APL4_4.pdb #4/A TYR 159 CZ -0.272 3.452 A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A GLU 63 OE2 -0.280 3.460 A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 NE1 -0.323 3.648 A11_APL4_4.pdb #4/B ALA 1 1H A11_APL4_4.pdb #4/A TYR 171 CE2 -0.324 3.024 A11_APL4_4.pdb #4/B ALA 1 C A11_APL4_4.pdb #4/A TYR 7 CZ -0.334 3.734 A11_APL4_4.pdb #4/B ALA 1 CB A11_APL4_4.pdb #4/A TRP 167 CG -0.343 3.743 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 CE2 -0.354 3.679 A11_APL4_4.pdb #4/B ALA 1 N A11_APL4_4.pdb #4/A TYR 171 HE2 -0.379 3.004 30 contacts > contacts #5/B:1 restrict #5/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 35 contacts atom1 atom2 overlap distance A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 159 HH 0.249 1.831 A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 CE1 0.246 2.934 A11_APL4_5.pdb #5/B ALA 1 3H A11_APL4_5.pdb #5/A TYR 7 OH 0.195 1.905 A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 OE2 0.065 3.115 A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A GLU 63 OE2 0.062 2.018 A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A GLU 63 OE2 0.057 2.648 A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CG 0.035 2.665 A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 OH -0.001 2.101 A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 159 OH -0.010 2.590 A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 HE1 -0.011 2.491 A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A TYR 171 OH -0.051 2.776 A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CD1 -0.053 2.753 A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 159 HH -0.090 2.790 A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 OH -0.130 3.330 A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CD1 -0.148 3.548 A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A TYR 7 OH -0.161 2.886 A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 OE1 -0.172 2.652 A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CB -0.232 2.932 A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 CZ -0.245 3.425 A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 CE1 -0.251 3.651 A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 CZ -0.257 2.957 A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CG -0.257 3.657 A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 CD -0.258 3.658 A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 OE1 -0.266 3.446 A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 OE2 -0.270 2.750 A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 CZ -0.274 3.674 A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A GLU 63 CD -0.288 3.613 A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 CD -0.294 2.994 A11_APL4_5.pdb #5/B ALA 1 3H A11_APL4_5.pdb #5/A TYR 7 CZ -0.323 3.023 A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 CE2 -0.333 3.033 A11_APL4_5.pdb #5/B ALA 1 3HB A11_APL4_5.pdb #5/A MET 5 1HE -0.344 2.344 A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CB -0.357 3.757 A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A TYR 59 OH -0.358 2.458 A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A GLU 63 CD -0.371 3.071 A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A TYR 171 OH -0.386 2.486 35 contacts > contacts #5/B restrict #5/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 132 contacts atom1 atom2 overlap distance A11_APL4_5.pdb #5/B LYS 10 OXT A11_APL4_5.pdb #5/A THR 80 1HG2 0.265 2.215 A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 159 HH 0.249 1.831 A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 CE1 0.246 2.934 A11_APL4_5.pdb #5/B GLY 7 H A11_APL4_5.pdb #5/A GLN 155 OE1 0.209 1.871 A11_APL4_5.pdb #5/B VAL 2 3HG1 A11_APL4_5.pdb #5/A TYR 9 OH 0.198 2.302 A11_APL4_5.pdb #5/B ALA 1 3H A11_APL4_5.pdb #5/A TYR 7 OH 0.195 1.905 A11_APL4_5.pdb #5/B VAL 2 H A11_APL4_5.pdb #5/A GLU 63 OE1 0.187 1.893 A11_APL4_5.pdb #5/B LYS 10 H A11_APL4_5.pdb #5/A ASP 77 OD1 0.183 1.897 A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A THR 143 HG1 0.178 1.902 A11_APL4_5.pdb #5/B LYS 10 1HZ A11_APL4_5.pdb #5/A ASP 116 OD2 0.177 1.903 A11_APL4_5.pdb #5/B LYS 10 2HB A11_APL4_5.pdb #5/A THR 143 OG1 0.107 2.393 A11_APL4_5.pdb #5/B GLY 7 H A11_APL4_5.pdb #5/A GLN 155 CD 0.073 2.627 A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 OE2 0.065 3.115 A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A GLU 63 OE2 0.062 2.018 A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A GLU 63 OE2 0.057 2.648 A11_APL4_5.pdb #5/B LYS 10 H A11_APL4_5.pdb #5/A ASP 77 CG 0.055 2.645 A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CG 0.035 2.665 A11_APL4_5.pdb #5/B VAL 8 O A11_APL4_5.pdb #5/A TRP 147 HE1 0.034 2.046 A11_APL4_5.pdb #5/B VAL 8 CG2 A11_APL4_5.pdb #5/A ALA 150 CB 0.024 3.376 A11_APL4_5.pdb #5/B VAL 3 3HG2 A11_APL4_5.pdb #5/A TYR 159 CG 0.011 2.689 A11_APL4_5.pdb #5/B VAL 2 CG2 A11_APL4_5.pdb #5/A MET 45 3HE -0.000 2.700 A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 OH -0.001 2.101 A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 159 OH -0.010 2.590 A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 HE1 -0.011 2.491 A11_APL4_5.pdb #5/B LYS 10 C A11_APL4_5.pdb #5/A THR 143 HG1 -0.014 2.714 A11_APL4_5.pdb #5/B VAL 3 H A11_APL4_5.pdb #5/A TYR 99 OH -0.024 2.124 A11_APL4_5.pdb #5/B LYS 10 2HB A11_APL4_5.pdb #5/A THR 143 HG1 -0.026 2.026 A11_APL4_5.pdb #5/B LYS 10 1HZ A11_APL4_5.pdb #5/A ASP 116 CG -0.028 2.728 A11_APL4_5.pdb #5/B GLY 7 N A11_APL4_5.pdb #5/A GLN 155 OE1 -0.028 2.748 A11_APL4_5.pdb #5/B VAL 2 H A11_APL4_5.pdb #5/A GLU 63 CD -0.030 2.730 A11_APL4_5.pdb #5/B VAL 3 CG1 A11_APL4_5.pdb #5/A TYR 99 CZ -0.043 3.443 A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A TYR 171 OH -0.051 2.776 A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CD1 -0.053 2.753 A11_APL4_5.pdb #5/B VAL 2 1HG1 A11_APL4_5.pdb #5/A VAL 67 N -0.066 2.691 A11_APL4_5.pdb #5/B GLY 7 N A11_APL4_5.pdb #5/A GLN 155 CD -0.074 3.414 A11_APL4_5.pdb #5/B VAL 3 2HG1 A11_APL4_5.pdb #5/A TYR 99 CZ -0.074 2.774 A11_APL4_5.pdb #5/B VAL 2 HA A11_APL4_5.pdb #5/A TYR 99 OH -0.082 2.582 A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 159 HH -0.090 2.790 A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A LYS 146 1HD -0.093 2.573 A11_APL4_5.pdb #5/B LYS 10 CB A11_APL4_5.pdb #5/A THR 143 OG1 -0.104 3.304 A11_APL4_5.pdb #5/B LYS 10 NZ A11_APL4_5.pdb #5/A ASP 116 OD2 -0.120 2.825 A11_APL4_5.pdb #5/B LYS 10 OXT A11_APL4_5.pdb #5/A THR 80 CG2 -0.125 3.305 A11_APL4_5.pdb #5/B VAL 3 CG1 A11_APL4_5.pdb #5/A TYR 99 CE2 -0.126 3.526 A11_APL4_5.pdb #5/B LYS 10 HA A11_APL4_5.pdb #5/A THR 143 3HG2 -0.129 2.129 A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 OH -0.130 3.330 A11_APL4_5.pdb #5/B VAL 2 N A11_APL4_5.pdb #5/A GLU 63 OE1 -0.137 2.842 A11_APL4_5.pdb #5/B LYS 10 CD A11_APL4_5.pdb #5/A LEU 81 1HD1 -0.138 2.838 A11_APL4_5.pdb #5/B VAL 2 3HG2 A11_APL4_5.pdb #5/A GLU 63 CD -0.139 2.839 A11_APL4_5.pdb #5/B LYS 10 CB A11_APL4_5.pdb #5/A THR 143 HG1 -0.145 2.845 A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CD1 -0.148 3.548 A11_APL4_5.pdb #5/B LYS 10 2HD A11_APL4_5.pdb #5/A TYR 123 CE2 -0.151 2.851 A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A TYR 84 HE2 -0.155 2.635 A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A TYR 7 OH -0.161 2.886 A11_APL4_5.pdb #5/B VAL 2 1HG1 A11_APL4_5.pdb #5/A VAL 67 CA -0.163 2.863 A11_APL4_5.pdb #5/B VAL 8 O A11_APL4_5.pdb #5/A TRP 147 NE1 -0.170 2.875 A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 OE1 -0.172 2.652 A11_APL4_5.pdb #5/B VAL 3 2HG1 A11_APL4_5.pdb #5/A TYR 99 OH -0.176 2.676 A11_APL4_5.pdb #5/B LYS 10 N A11_APL4_5.pdb #5/A ASP 77 OD1 -0.177 2.882 A11_APL4_5.pdb #5/B VAL 2 CG1 A11_APL4_5.pdb #5/A TYR 9 OH -0.180 3.380 A11_APL4_5.pdb #5/B LYS 10 2HD A11_APL4_5.pdb #5/A LEU 81 1HD2 -0.185 2.185 A11_APL4_5.pdb #5/B VAL 2 CG2 A11_APL4_5.pdb #5/A MET 45 CE -0.188 3.588 A11_APL4_5.pdb #5/B VAL 2 N A11_APL4_5.pdb #5/A GLU 63 CD -0.197 3.522 A11_APL4_5.pdb #5/B VAL 2 1HG2 A11_APL4_5.pdb #5/A MET 45 3HE -0.198 2.198 A11_APL4_5.pdb #5/B LYS 10 CA A11_APL4_5.pdb #5/A THR 143 HG1 -0.198 2.898 A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A THR 143 HA -0.200 2.680 A11_APL4_5.pdb #5/B LYS 10 1HG A11_APL4_5.pdb #5/A THR 143 CG2 -0.207 2.907 A11_APL4_5.pdb #5/B VAL 2 HB A11_APL4_5.pdb #5/A ASN 66 1HB -0.208 2.208 A11_APL4_5.pdb #5/B VAL 3 2HG1 A11_APL4_5.pdb #5/A TYR 99 CE2 -0.213 2.913 A11_APL4_5.pdb #5/B VAL 3 HB A11_APL4_5.pdb #5/A TYR 99 CE1 -0.218 2.918 A11_APL4_5.pdb #5/B VAL 8 1HG2 A11_APL4_5.pdb #5/A ALA 150 CB -0.219 2.919 A11_APL4_5.pdb #5/B VAL 2 1HG2 A11_APL4_5.pdb #5/A MET 45 CE -0.220 2.920 A11_APL4_5.pdb #5/B VAL 8 3HG2 A11_APL4_5.pdb #5/A ALA 150 CB -0.221 2.921 A11_APL4_5.pdb #5/B LYS 10 C A11_APL4_5.pdb #5/A THR 80 1HG2 -0.232 2.932 A11_APL4_5.pdb #5/B ALA 1 2HB A11_APL4_5.pdb #5/A TRP 167 CB -0.232 2.932 A11_APL4_5.pdb #5/B ALA 1 O A11_APL4_5.pdb #5/A TYR 7 CZ -0.245 3.425 A11_APL4_5.pdb #5/B VAL 8 CG2 A11_APL4_5.pdb #5/A ALA 150 1HB -0.245 2.945 A11_APL4_5.pdb #5/B GLY 9 CA A11_APL4_5.pdb #5/A ASP 77 OD1 -0.249 3.429 A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 CE1 -0.251 3.651 A11_APL4_5.pdb #5/B VAL 8 O A11_APL4_5.pdb #5/A TRP 147 CD1 -0.256 3.436 A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 CZ -0.257 2.957 A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CG -0.257 3.657 A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 CD -0.258 3.658 A11_APL4_5.pdb #5/B VAL 2 CG1 A11_APL4_5.pdb #5/A ASN 66 CB -0.266 3.666 A11_APL4_5.pdb #5/B ALA 1 CA A11_APL4_5.pdb #5/A GLU 63 OE1 -0.266 3.446 A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 OE2 -0.270 2.750 A11_APL4_5.pdb #5/B ALA 1 C A11_APL4_5.pdb #5/A TYR 7 CZ -0.274 3.674 A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A THR 143 CA -0.274 3.454 A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A THR 143 OG1 -0.275 2.855 A11_APL4_5.pdb #5/B VAL 3 HB A11_APL4_5.pdb #5/A TYR 159 CE2 -0.276 2.976 A11_APL4_5.pdb #5/B VAL 8 3HG2 A11_APL4_5.pdb #5/A ALA 150 1HB -0.283 2.283 A11_APL4_5.pdb #5/B ALA 1 N A11_APL4_5.pdb #5/A GLU 63 CD -0.288 3.613 A11_APL4_5.pdb #5/B VAL 3 H A11_APL4_5.pdb #5/A TYR 99 CZ -0.292 2.992 A11_APL4_5.pdb #5/B VAL 3 CG2 A11_APL4_5.pdb #5/A TYR 159 CG -0.293 3.693 A11_APL4_5.pdb #5/B VAL 8 1HG2 A11_APL4_5.pdb #5/A ALA 150 2HB -0.293 2.293 A11_APL4_5.pdb #5/B VAL 3 3HG2 A11_APL4_5.pdb #5/A TYR 159 CD2 -0.293 2.993 A11_APL4_5.pdb #5/B VAL 2 3HG2 A11_APL4_5.pdb #5/A GLU 63 OE1 -0.293 2.773 A11_APL4_5.pdb #5/B VAL 2 1HG2 A11_APL4_5.pdb #5/A VAL 67 HB -0.294 2.294 A11_APL4_5.pdb #5/B ALA 1 HA A11_APL4_5.pdb #5/A GLU 63 CD -0.294 2.994 A11_APL4_5.pdb #5/B VAL 3 CA A11_APL4_5.pdb #5/A TYR 159 CE1 -0.294 3.694 A11_APL4_5.pdb #5/B VAL 3 HA A11_APL4_5.pdb #5/A TYR 159 CE1 -0.296 2.996 A11_APL4_5.pdb #5/B GLY 7 H A11_APL4_5.pdb #5/A GLN 155 NE2 -0.303 2.928 A11_APL4_5.pdb #5/B LYS 10 CE A11_APL4_5.pdb #5/A ASP 116 OD2 -0.309 3.489 A11_APL4_5.pdb #5/B LYS 10 1HG A11_APL4_5.pdb #5/A THR 143 1HG2 -0.310 2.310 A11_APL4_5.pdb #5/B LYS 10 O A11_APL4_5.pdb #5/A TYR 84 CE2 -0.313 3.493 A11_APL4_5.pdb #5/B VAL 8 CG2 A11_APL4_5.pdb #5/A ALA 150 2HB -0.314 3.014 A11_APL4_5.pdb #5/B LYS 10 C A11_APL4_5.pdb #5/A LYS 146 1HD -0.316 3.016 A11_APL4_5.pdb #5/B LYS 10 N A11_APL4_5.pdb #5/A ASP 77 CG -0.323 3.648 A11_APL4_5.pdb #5/B ALA 1 3H A11_APL4_5.pdb #5/A TYR 7 CZ -0.323 3.023 A11_APL4_5.pdb #5/B VAL 2 2HG2 A11_APL4_5.pdb #5/A TYR 7 CE2 -0.324 3.024 A11_APL4_5.pdb #5/B ALA 1 1H A11_APL4_5.pdb #5/A TYR 171 CE2 -0.333 3.033 A11_APL4_5.pdb #5/B VAL 3 CG2 A11_APL4_5.pdb #5/A TYR 159 CD2 -0.335 3.735 A11_APL4_5.pdb #5/B GLY 9 1HA A11_APL4_5.pdb #5/A ASP 77 OD1 -0.339 2.819 A11_APL4_5.pdb #5/B LYS 10 CD A11_APL4_5.pdb #5/A TYR 123 CE2 -0.341 3.741 A11_APL4_5.pdb #5/B ALA 1 3HB A11_APL4_5.pdb #5/A MET 5 1HE -0.344 2.344 A11_APL4_5.pdb #5/B VAL 2 1HG1 A11_APL4_5.pdb #5/A ASN 66 C -0.349 3.049 A11_APL4_5.pdb #5/B ALA 1 CB A11_APL4_5.pdb #5/A TRP 167 CB -0.357 3.757 A11_APL4_5.pdb #5/B VAL 3 CB A11_APL4_5.pdb #5/A TYR 99 CZ -0.357 3.757 A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A TYR 59 OH -0.358 2.458 A11_APL4_5.pdb #5/B LYS 10 1HD A11_APL4_5.pdb #5/A ASP 77 2HB -0.359 2.359 A11_APL4_5.pdb #5/B VAL 3 3HG2 A11_APL4_5.pdb #5/A TYR 159 CD1 -0.359 3.059 A11_APL4_5.pdb #5/B VAL 2 CB A11_APL4_5.pdb #5/A ASN 66 1HB -0.362 3.062 A11_APL4_5.pdb #5/B VAL 3 HB A11_APL4_5.pdb #5/A TYR 159 CZ -0.365 3.065 A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A GLU 63 CD -0.371 3.071 A11_APL4_5.pdb #5/B VAL 3 H A11_APL4_5.pdb #5/A TYR 99 HH -0.373 2.373 A11_APL4_5.pdb #5/B LYS 10 2HG A11_APL4_5.pdb #5/A ASP 77 CG -0.376 3.076 A11_APL4_5.pdb #5/B VAL 3 HA A11_APL4_5.pdb #5/A TYR 159 CD1 -0.376 3.076 A11_APL4_5.pdb #5/B GLY 7 N A11_APL4_5.pdb #5/A GLN 155 NE2 -0.379 3.644 A11_APL4_5.pdb #5/B VAL 3 3HG2 A11_APL4_5.pdb #5/A TYR 159 CB -0.380 3.080 A11_APL4_5.pdb #5/B LYS 10 NZ A11_APL4_5.pdb #5/A ASP 116 CG -0.382 3.707 A11_APL4_5.pdb #5/B ALA 1 2H A11_APL4_5.pdb #5/A TYR 171 OH -0.386 2.486 A11_APL4_5.pdb #5/B VAL 3 CG1 A11_APL4_5.pdb #5/A TYR 99 OH -0.387 3.587 A11_APL4_5.pdb #5/B LYS 10 CA A11_APL4_5.pdb #5/A THR 143 3HG2 -0.399 3.099 132 contacts > contacts #6/B restrict #6/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 86 contacts atom1 atom2 overlap distance A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 159 HH 0.219 1.861 A11_APL4_6.pdb #6/B LYS 10 O A11_APL4_6.pdb #6/A TYR 84 HH 0.196 1.884 A11_APL4_6.pdb #6/B VAL 2 3HG1 A11_APL4_6.pdb #6/A TYR 9 OH 0.193 2.307 A11_APL4_6.pdb #6/B LYS 10 H A11_APL4_6.pdb #6/A ASP 77 OD1 0.183 1.897 A11_APL4_6.pdb #6/B GLY 9 C A11_APL4_6.pdb #6/A TRP 147 HE1 0.181 2.519 A11_APL4_6.pdb #6/B GLY 9 O A11_APL4_6.pdb #6/A TRP 147 HE1 0.180 1.900 A11_APL4_6.pdb #6/B LYS 10 O A11_APL4_6.pdb #6/A THR 143 HG1 0.179 1.901 A11_APL4_6.pdb #6/B LYS 10 H A11_APL4_6.pdb #6/A ASP 77 CG 0.159 2.541 A11_APL4_6.pdb #6/B ALA 1 3H A11_APL4_6.pdb #6/A TYR 7 OH 0.116 1.984 A11_APL4_6.pdb #6/B VAL 2 O A11_APL4_6.pdb #6/A ASN 66 2HD2 0.096 1.984 A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 CE1 0.094 3.086 A11_APL4_6.pdb #6/B VAL 3 2HG1 A11_APL4_6.pdb #6/A TYR 99 OH 0.023 2.477 A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 CD1 0.009 2.691 A11_APL4_6.pdb #6/B VAL 2 HB A11_APL4_6.pdb #6/A ASN 66 1HB -0.018 2.018 A11_APL4_6.pdb #6/B LYS 10 HA A11_APL4_6.pdb #6/A THR 143 3HG2 -0.023 2.023 A11_APL4_6.pdb #6/B GLY 9 O A11_APL4_6.pdb #6/A TRP 147 NE1 -0.067 2.772 A11_APL4_6.pdb #6/B VAL 2 CG2 A11_APL4_6.pdb #6/A MET 45 3HE -0.067 2.767 A11_APL4_6.pdb #6/B ALA 1 C A11_APL4_6.pdb #6/A TYR 7 OH -0.078 3.278 A11_APL4_6.pdb #6/B VAL 3 CG1 A11_APL4_6.pdb #6/A TYR 99 CZ -0.099 3.499 A11_APL4_6.pdb #6/B LYS 10 C A11_APL4_6.pdb #6/A TYR 84 HH -0.099 2.799 A11_APL4_6.pdb #6/B LYS 10 OXT A11_APL4_6.pdb #6/A THR 80 1HG2 -0.103 2.583 A11_APL4_6.pdb #6/B VAL 3 2HG1 A11_APL4_6.pdb #6/A TYR 99 CZ -0.110 2.810 A11_APL4_6.pdb #6/B ALA 1 N A11_APL4_6.pdb #6/A TYR 171 OH -0.111 2.836 A11_APL4_6.pdb #6/B LYS 10 C A11_APL4_6.pdb #6/A THR 143 HG1 -0.122 2.822 A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 159 OH -0.124 2.704 A11_APL4_6.pdb #6/B VAL 2 O A11_APL4_6.pdb #6/A ASN 66 ND2 -0.128 2.833 A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 CZ -0.130 3.310 A11_APL4_6.pdb #6/B VAL 2 1HG1 A11_APL4_6.pdb #6/A VAL 67 CA -0.138 2.838 A11_APL4_6.pdb #6/B VAL 3 3HG2 A11_APL4_6.pdb #6/A TYR 159 CG -0.138 2.838 A11_APL4_6.pdb #6/B VAL 2 1HG1 A11_APL4_6.pdb #6/A VAL 67 N -0.139 2.764 A11_APL4_6.pdb #6/B VAL 3 H A11_APL4_6.pdb #6/A TYR 99 OH -0.142 2.242 A11_APL4_6.pdb #6/B VAL 2 CG1 A11_APL4_6.pdb #6/A TYR 9 OH -0.158 3.358 A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 CG -0.162 2.862 A11_APL4_6.pdb #6/B LYS 10 N A11_APL4_6.pdb #6/A ASP 77 CG -0.162 3.487 A11_APL4_6.pdb #6/B GLY 9 O A11_APL4_6.pdb #6/A TRP 147 CD1 -0.167 3.347 A11_APL4_6.pdb #6/B LYS 10 1HD A11_APL4_6.pdb #6/A ASP 77 2HB -0.169 2.169 A11_APL4_6.pdb #6/B VAL 8 CG2 A11_APL4_6.pdb #6/A ALA 150 CB -0.170 3.570 A11_APL4_6.pdb #6/B VAL 2 1HG2 A11_APL4_6.pdb #6/A MET 45 CE -0.178 2.878 A11_APL4_6.pdb #6/B LYS 10 2HD A11_APL4_6.pdb #6/A TYR 123 CE2 -0.184 2.884 A11_APL4_6.pdb #6/B ALA 1 C A11_APL4_6.pdb #6/A TYR 159 HH -0.189 2.889 A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 HE1 -0.192 2.672 A11_APL4_6.pdb #6/B GLY 9 C A11_APL4_6.pdb #6/A TRP 147 NE1 -0.192 3.517 A11_APL4_6.pdb #6/B GLY 7 CA A11_APL4_6.pdb #6/A GLN 155 OE1 -0.197 3.377 A11_APL4_6.pdb #6/B LYS 10 N A11_APL4_6.pdb #6/A ASP 77 OD1 -0.199 2.904 A11_APL4_6.pdb #6/B ALA 1 2H A11_APL4_6.pdb #6/A TYR 171 OH -0.200 2.300 A11_APL4_6.pdb #6/B ALA 1 1H A11_APL4_6.pdb #6/A TYR 171 OH -0.201 2.301 A11_APL4_6.pdb #6/B ALA 1 N A11_APL4_6.pdb #6/A TYR 7 OH -0.207 2.932 A11_APL4_6.pdb #6/B VAL 3 CG1 A11_APL4_6.pdb #6/A TYR 99 OH -0.212 3.412 A11_APL4_6.pdb #6/B VAL 2 CG2 A11_APL4_6.pdb #6/A MET 45 CE -0.214 3.614 A11_APL4_6.pdb #6/B VAL 2 1HG2 A11_APL4_6.pdb #6/A MET 45 3HE -0.223 2.223 A11_APL4_6.pdb #6/B LYS 10 2HB A11_APL4_6.pdb #6/A THR 143 OG1 -0.225 2.725 A11_APL4_6.pdb #6/B GLY 7 2HA A11_APL4_6.pdb #6/A GLN 155 OE1 -0.240 2.720 A11_APL4_6.pdb #6/B VAL 2 CB A11_APL4_6.pdb #6/A ASN 66 1HB -0.251 2.951 A11_APL4_6.pdb #6/B VAL 8 CG2 A11_APL4_6.pdb #6/A ALA 150 2HB -0.253 2.953 A11_APL4_6.pdb #6/B LYS 10 HA A11_APL4_6.pdb #6/A THR 143 CG2 -0.258 2.958 A11_APL4_6.pdb #6/B LYS 10 O A11_APL4_6.pdb #6/A TYR 84 OH -0.261 2.841 A11_APL4_6.pdb #6/B LYS 10 CD A11_APL4_6.pdb #6/A LEU 81 1HD2 -0.269 2.969 A11_APL4_6.pdb #6/B LYS 10 2HG A11_APL4_6.pdb #6/A ASP 77 OD2 -0.269 2.749 A11_APL4_6.pdb #6/B LYS 10 O A11_APL4_6.pdb #6/A THR 143 OG1 -0.274 2.854 A11_APL4_6.pdb #6/B VAL 2 1HG2 A11_APL4_6.pdb #6/A VAL 67 HB -0.276 2.276 A11_APL4_6.pdb #6/B LYS 10 1HB A11_APL4_6.pdb #6/A ASP 77 CG -0.279 2.979 A11_APL4_6.pdb #6/B VAL 2 HB A11_APL4_6.pdb #6/A ASN 66 CB -0.282 2.982 A11_APL4_6.pdb #6/B LYS 10 2HD A11_APL4_6.pdb #6/A LEU 81 1HD2 -0.286 2.286 A11_APL4_6.pdb #6/B VAL 2 CG1 A11_APL4_6.pdb #6/A ASN 66 CB -0.292 3.692 A11_APL4_6.pdb #6/B ALA 1 CB A11_APL4_6.pdb #6/A TRP 167 CD1 -0.313 3.713 A11_APL4_6.pdb #6/B LYS 10 CG A11_APL4_6.pdb #6/A ASP 77 CG -0.314 3.714 A11_APL4_6.pdb #6/B LYS 10 CB A11_APL4_6.pdb #6/A ASP 77 CG -0.316 3.716 A11_APL4_6.pdb #6/B LYS 10 2HB A11_APL4_6.pdb #6/A LEU 81 1HD1 -0.326 2.326 A11_APL4_6.pdb #6/B VAL 3 CG2 A11_APL4_6.pdb #6/A TYR 159 CG -0.326 3.726 A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 NE1 -0.331 2.956 A11_APL4_6.pdb #6/B LYS 10 CD A11_APL4_6.pdb #6/A LEU 81 CD2 -0.340 3.740 A11_APL4_6.pdb #6/B VAL 3 3HG2 A11_APL4_6.pdb #6/A TYR 159 CD1 -0.341 3.041 A11_APL4_6.pdb #6/B ALA 1 CB A11_APL4_6.pdb #6/A TRP 167 CG -0.347 3.747 A11_APL4_6.pdb #6/B VAL 2 HA A11_APL4_6.pdb #6/A TYR 99 OH -0.349 2.849 A11_APL4_6.pdb #6/B ALA 1 3H A11_APL4_6.pdb #6/A TYR 7 HH -0.351 2.351 A11_APL4_6.pdb #6/B VAL 8 1HG2 A11_APL4_6.pdb #6/A ALA 150 2HB -0.351 2.351 A11_APL4_6.pdb #6/B LYS 10 2HG A11_APL4_6.pdb #6/A ASP 77 CG -0.357 3.057 A11_APL4_6.pdb #6/B LYS 10 CA A11_APL4_6.pdb #6/A THR 143 3HG2 -0.359 3.059 A11_APL4_6.pdb #6/B GLY 7 1HA A11_APL4_6.pdb #6/A GLN 155 1HE2 -0.363 2.363 A11_APL4_6.pdb #6/B VAL 3 3HG2 A11_APL4_6.pdb #6/A TYR 159 CB -0.363 3.063 A11_APL4_6.pdb #6/B LYS 10 CA A11_APL4_6.pdb #6/A THR 143 HG1 -0.374 3.074 A11_APL4_6.pdb #6/B LYS 10 1HD A11_APL4_6.pdb #6/A ASP 77 CB -0.379 3.079 A11_APL4_6.pdb #6/B VAL 2 C A11_APL4_6.pdb #6/A ASN 66 2HD2 -0.379 3.079 A11_APL4_6.pdb #6/B VAL 3 CG1 A11_APL4_6.pdb #6/A TYR 99 CE2 -0.389 3.789 A11_APL4_6.pdb #6/B LYS 10 CB A11_APL4_6.pdb #6/A THR 143 OG1 -0.394 3.594 A11_APL4_6.pdb #6/B VAL 2 CB A11_APL4_6.pdb #6/A ASN 66 CB -0.398 3.798 86 contacts > contacts #6/B:1 restrict #6/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 18 contacts atom1 atom2 overlap distance A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 159 HH 0.219 1.861 A11_APL4_6.pdb #6/B ALA 1 3H A11_APL4_6.pdb #6/A TYR 7 OH 0.116 1.984 A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 CE1 0.094 3.086 A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 CD1 0.009 2.691 A11_APL4_6.pdb #6/B ALA 1 C A11_APL4_6.pdb #6/A TYR 7 OH -0.078 3.278 A11_APL4_6.pdb #6/B ALA 1 N A11_APL4_6.pdb #6/A TYR 171 OH -0.111 2.836 A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 159 OH -0.124 2.704 A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 CZ -0.130 3.310 A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 CG -0.162 2.862 A11_APL4_6.pdb #6/B ALA 1 C A11_APL4_6.pdb #6/A TYR 159 HH -0.189 2.889 A11_APL4_6.pdb #6/B ALA 1 O A11_APL4_6.pdb #6/A TYR 7 HE1 -0.192 2.672 A11_APL4_6.pdb #6/B ALA 1 2H A11_APL4_6.pdb #6/A TYR 171 OH -0.200 2.300 A11_APL4_6.pdb #6/B ALA 1 1H A11_APL4_6.pdb #6/A TYR 171 OH -0.201 2.301 A11_APL4_6.pdb #6/B ALA 1 N A11_APL4_6.pdb #6/A TYR 7 OH -0.207 2.932 A11_APL4_6.pdb #6/B ALA 1 CB A11_APL4_6.pdb #6/A TRP 167 CD1 -0.313 3.713 A11_APL4_6.pdb #6/B ALA 1 2HB A11_APL4_6.pdb #6/A TRP 167 NE1 -0.331 2.956 A11_APL4_6.pdb #6/B ALA 1 CB A11_APL4_6.pdb #6/A TRP 167 CG -0.347 3.747 A11_APL4_6.pdb #6/B ALA 1 3H A11_APL4_6.pdb #6/A TYR 7 HH -0.351 2.351 18 contacts > contacts #7/B:1 restrict #7/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 18 contacts atom1 atom2 overlap distance A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 HH 0.180 1.900 A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CG 0.125 2.575 A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 OH 0.093 2.007 A11_APL4_7.pdb #7/B ALA 1 HA A11_APL4_7.pdb #7/A GLU 63 OE2 -0.019 2.499 A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CB -0.043 2.743 A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TYR 171 OH -0.084 2.809 A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CD1 -0.140 2.840 A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 CZ -0.158 2.858 A11_APL4_7.pdb #7/B ALA 1 C A11_APL4_7.pdb #7/A TYR 159 HH -0.166 2.866 A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 HE1 -0.206 2.686 A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TRP 167 CG -0.233 3.558 A11_APL4_7.pdb #7/B ALA 1 CA A11_APL4_7.pdb #7/A GLU 63 OE2 -0.270 3.450 A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TRP 167 CB -0.270 3.595 A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 CE2 -0.272 2.972 A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 OH -0.279 2.859 A11_APL4_7.pdb #7/B ALA 1 CA A11_APL4_7.pdb #7/A TYR 171 OH -0.291 3.491 A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 CE1 -0.308 3.488 A11_APL4_7.pdb #7/B ALA 1 C A11_APL4_7.pdb #7/A TYR 7 OH -0.357 3.557 18 contacts > contacts #7/B restrict #7/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 130 contacts atom1 atom2 overlap distance A11_APL4_7.pdb #7/B VAL 2 CG2 A11_APL4_7.pdb #7/A TYR 9 OH 0.361 2.839 A11_APL4_7.pdb #7/B LYS 10 OXT A11_APL4_7.pdb #7/A THR 80 1HG2 0.247 2.233 A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 HH 0.180 1.900 A11_APL4_7.pdb #7/B VAL 2 H A11_APL4_7.pdb #7/A GLU 63 OE2 0.180 1.900 A11_APL4_7.pdb #7/B VAL 8 O A11_APL4_7.pdb #7/A TRP 147 HE1 0.180 1.900 A11_APL4_7.pdb #7/B LYS 10 H A11_APL4_7.pdb #7/A ASP 77 OD1 0.179 1.901 A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A TYR 84 HH 0.173 1.907 A11_APL4_7.pdb #7/B LYS 10 3HZ A11_APL4_7.pdb #7/A ASP 77 OD2 0.127 1.953 A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A LYS 146 1HD 0.126 2.354 A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CG 0.125 2.575 A11_APL4_7.pdb #7/B GLY 7 H A11_APL4_7.pdb #7/A GLN 155 OE1 0.119 1.961 A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 OH 0.093 2.007 A11_APL4_7.pdb #7/B VAL 3 H A11_APL4_7.pdb #7/A TYR 99 OH 0.088 2.012 A11_APL4_7.pdb #7/B VAL 2 3HG2 A11_APL4_7.pdb #7/A TYR 9 OH 0.059 2.441 A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 99 OH 0.058 2.442 A11_APL4_7.pdb #7/B LYS 10 2HB A11_APL4_7.pdb #7/A THR 143 OG1 0.051 2.449 A11_APL4_7.pdb #7/B VAL 2 1HG1 A11_APL4_7.pdb #7/A GLU 63 O 0.048 2.432 A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A TYR 84 HH 0.048 2.652 A11_APL4_7.pdb #7/B VAL 8 1HG2 A11_APL4_7.pdb #7/A ALA 150 CB 0.025 2.675 A11_APL4_7.pdb #7/B VAL 2 2HG2 A11_APL4_7.pdb #7/A TYR 9 OH 0.013 2.487 A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 O 0.007 3.173 A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 HA 0.005 2.695 A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 99 CZ -0.010 2.710 A11_APL4_7.pdb #7/B ALA 1 HA A11_APL4_7.pdb #7/A GLU 63 OE2 -0.019 2.499 A11_APL4_7.pdb #7/B LYS 10 3HZ A11_APL4_7.pdb #7/A ASP 77 CG -0.021 2.721 A11_APL4_7.pdb #7/B VAL 3 CG1 A11_APL4_7.pdb #7/A TYR 99 CZ -0.037 3.437 A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 HA -0.037 2.037 A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CB -0.043 2.743 A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A THR 80 1HG2 -0.052 2.752 A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A LYS 146 1HD -0.064 2.764 A11_APL4_7.pdb #7/B LYS 10 OXT A11_APL4_7.pdb #7/A LYS 146 2HZ -0.069 2.149 A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TYR 171 OH -0.084 2.809 A11_APL4_7.pdb #7/B VAL 8 1HG2 A11_APL4_7.pdb #7/A ALA 150 1HB -0.087 2.087 A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 CG -0.091 2.791 A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A LYS 146 2HZ -0.092 2.792 A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 CA -0.098 3.498 A11_APL4_7.pdb #7/B VAL 3 3HG2 A11_APL4_7.pdb #7/A TYR 159 CD1 -0.099 2.799 A11_APL4_7.pdb #7/B GLY 4 1HA A11_APL4_7.pdb #7/A ASN 66 2HB -0.108 2.108 A11_APL4_7.pdb #7/B VAL 2 N A11_APL4_7.pdb #7/A TYR 7 HH -0.108 2.733 A11_APL4_7.pdb #7/B LYS 10 H A11_APL4_7.pdb #7/A ASP 77 CG -0.109 2.809 A11_APL4_7.pdb #7/B VAL 8 O A11_APL4_7.pdb #7/A TRP 147 NE1 -0.111 2.816 A11_APL4_7.pdb #7/B VAL 2 3HG1 A11_APL4_7.pdb #7/A ASN 66 1HB -0.113 2.113 A11_APL4_7.pdb #7/B LYS 10 2HD A11_APL4_7.pdb #7/A LEU 81 1HD2 -0.118 2.118 A11_APL4_7.pdb #7/B LYS 10 1HD A11_APL4_7.pdb #7/A ASP 77 2HB -0.121 2.121 A11_APL4_7.pdb #7/B LYS 10 OXT A11_APL4_7.pdb #7/A THR 80 CG2 -0.126 3.306 A11_APL4_7.pdb #7/B VAL 3 HB A11_APL4_7.pdb #7/A TYR 159 CZ -0.128 2.828 A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 CA -0.136 2.836 A11_APL4_7.pdb #7/B ALA 1 1H A11_APL4_7.pdb #7/A TRP 167 CD1 -0.140 2.840 A11_APL4_7.pdb #7/B VAL 2 H A11_APL4_7.pdb #7/A GLU 63 CD -0.144 2.844 A11_APL4_7.pdb #7/B VAL 2 CA A11_APL4_7.pdb #7/A TYR 7 CZ -0.146 3.546 A11_APL4_7.pdb #7/B LYS 10 2HZ A11_APL4_7.pdb #7/A TRP 147 HZ2 -0.147 2.147 A11_APL4_7.pdb #7/B VAL 3 CG1 A11_APL4_7.pdb #7/A TYR 99 OH -0.157 3.357 A11_APL4_7.pdb #7/B LYS 10 2HD A11_APL4_7.pdb #7/A TYR 123 CE2 -0.157 2.857 A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 CZ -0.158 2.858 A11_APL4_7.pdb #7/B GLY 4 CA A11_APL4_7.pdb #7/A ASN 66 2HB -0.162 2.862 A11_APL4_7.pdb #7/B ALA 1 C A11_APL4_7.pdb #7/A TYR 159 HH -0.166 2.866 A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A LYS 146 CD -0.167 3.347 A11_APL4_7.pdb #7/B LYS 10 NZ A11_APL4_7.pdb #7/A ASP 77 OD2 -0.174 2.879 A11_APL4_7.pdb #7/B LYS 10 2HG A11_APL4_7.pdb #7/A ASP 77 CG -0.176 2.876 A11_APL4_7.pdb #7/B LYS 10 CB A11_APL4_7.pdb #7/A THR 143 OG1 -0.184 3.384 A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 1HG -0.189 2.189 A11_APL4_7.pdb #7/B VAL 2 N A11_APL4_7.pdb #7/A GLU 63 OE2 -0.195 2.900 A11_APL4_7.pdb #7/B GLY 7 N A11_APL4_7.pdb #7/A GLN 155 OE1 -0.205 2.925 A11_APL4_7.pdb #7/B LYS 10 N A11_APL4_7.pdb #7/A ASP 77 OD1 -0.205 2.910 A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 HE1 -0.206 2.686 A11_APL4_7.pdb #7/B LYS 10 1HG A11_APL4_7.pdb #7/A THR 143 CG2 -0.210 2.910 A11_APL4_7.pdb #7/B LYS 10 CG A11_APL4_7.pdb #7/A ASP 77 CG -0.210 3.610 A11_APL4_7.pdb #7/B VAL 2 HA A11_APL4_7.pdb #7/A TYR 99 OH -0.228 2.728 A11_APL4_7.pdb #7/B VAL 8 CG2 A11_APL4_7.pdb #7/A ALA 150 CB -0.228 3.628 A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TRP 167 CG -0.233 3.558 A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 99 CE2 -0.233 2.933 A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 9 HH -0.243 2.243 A11_APL4_7.pdb #7/B VAL 3 CG1 A11_APL4_7.pdb #7/A TYR 99 CE2 -0.248 3.648 A11_APL4_7.pdb #7/B VAL 2 N A11_APL4_7.pdb #7/A TYR 7 CZ -0.249 3.574 A11_APL4_7.pdb #7/B VAL 2 3HG2 A11_APL4_7.pdb #7/A TYR 7 CD2 -0.249 2.949 A11_APL4_7.pdb #7/B VAL 2 2HG1 A11_APL4_7.pdb #7/A GLU 63 CB -0.250 2.950 A11_APL4_7.pdb #7/B VAL 2 CB A11_APL4_7.pdb #7/A TYR 7 CE2 -0.252 3.652 A11_APL4_7.pdb #7/B LYS 10 CD A11_APL4_7.pdb #7/A LEU 81 1HD1 -0.252 2.952 A11_APL4_7.pdb #7/B GLY 9 1HA A11_APL4_7.pdb #7/A ASP 77 OD1 -0.254 2.734 A11_APL4_7.pdb #7/B LYS 10 CD A11_APL4_7.pdb #7/A LEU 81 1HD2 -0.257 2.957 A11_APL4_7.pdb #7/B VAL 2 1HG1 A11_APL4_7.pdb #7/A MET 45 CE -0.268 2.968 A11_APL4_7.pdb #7/B ALA 1 CA A11_APL4_7.pdb #7/A GLU 63 OE2 -0.270 3.450 A11_APL4_7.pdb #7/B ALA 1 N A11_APL4_7.pdb #7/A TRP 167 CB -0.270 3.595 A11_APL4_7.pdb #7/B ALA 1 2H A11_APL4_7.pdb #7/A TYR 171 CE2 -0.272 2.972 A11_APL4_7.pdb #7/B VAL 2 1HG1 A11_APL4_7.pdb #7/A VAL 67 HB -0.273 2.273 A11_APL4_7.pdb #7/B VAL 2 HA A11_APL4_7.pdb #7/A TYR 7 CZ -0.274 2.974 A11_APL4_7.pdb #7/B LYS 10 1HD A11_APL4_7.pdb #7/A ASP 77 CB -0.276 2.976 A11_APL4_7.pdb #7/B LYS 10 NZ A11_APL4_7.pdb #7/A ASP 77 CG -0.276 3.601 A11_APL4_7.pdb #7/B VAL 2 HB A11_APL4_7.pdb #7/A TYR 7 CE2 -0.277 2.977 A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 OH -0.279 2.859 A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A TYR 84 OH -0.287 2.867 A11_APL4_7.pdb #7/B VAL 3 N A11_APL4_7.pdb #7/A TYR 99 OH -0.289 3.014 A11_APL4_7.pdb #7/B ALA 1 CA A11_APL4_7.pdb #7/A TYR 171 OH -0.291 3.491 A11_APL4_7.pdb #7/B GLY 4 O A11_APL4_7.pdb #7/A GLN 70 OE1 -0.293 3.253 A11_APL4_7.pdb #7/B VAL 2 3HG2 A11_APL4_7.pdb #7/A TYR 99 HH -0.295 2.295 A11_APL4_7.pdb #7/B LYS 10 2HZ A11_APL4_7.pdb #7/A TRP 147 CZ2 -0.296 2.996 A11_APL4_7.pdb #7/B VAL 2 H A11_APL4_7.pdb #7/A TYR 7 HH -0.302 2.302 A11_APL4_7.pdb #7/B VAL 3 H A11_APL4_7.pdb #7/A TYR 99 HH -0.304 2.304 A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A LYS 146 CD -0.305 3.705 A11_APL4_7.pdb #7/B ALA 1 O A11_APL4_7.pdb #7/A TYR 159 CE1 -0.308 3.488 A11_APL4_7.pdb #7/B VAL 8 CG2 A11_APL4_7.pdb #7/A ALA 150 1HB -0.310 3.010 A11_APL4_7.pdb #7/B VAL 2 N A11_APL4_7.pdb #7/A TYR 7 OH -0.310 3.035 A11_APL4_7.pdb #7/B LYS 10 CD A11_APL4_7.pdb #7/A ASP 77 CG -0.311 3.711 A11_APL4_7.pdb #7/B VAL 2 O A11_APL4_7.pdb #7/A ASN 66 2HD2 -0.315 2.395 A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A ASN 66 1HB -0.316 3.016 A11_APL4_7.pdb #7/B VAL 3 2HG1 A11_APL4_7.pdb #7/A TYR 9 OH -0.319 2.819 A11_APL4_7.pdb #7/B LYS 10 2HG A11_APL4_7.pdb #7/A ASP 77 OD2 -0.319 2.799 A11_APL4_7.pdb #7/B VAL 2 HB A11_APL4_7.pdb #7/A MET 45 3HE -0.322 2.322 A11_APL4_7.pdb #7/B VAL 2 3HG2 A11_APL4_7.pdb #7/A TYR 7 CE2 -0.325 3.025 A11_APL4_7.pdb #7/B VAL 3 HB A11_APL4_7.pdb #7/A TYR 159 CE2 -0.330 3.030 A11_APL4_7.pdb #7/B VAL 3 CG2 A11_APL4_7.pdb #7/A TYR 159 CD1 -0.330 3.730 A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A TYR 84 OH -0.337 3.537 A11_APL4_7.pdb #7/B VAL 8 C A11_APL4_7.pdb #7/A TRP 147 HE1 -0.343 3.043 A11_APL4_7.pdb #7/B VAL 2 CG2 A11_APL4_7.pdb #7/A TYR 99 HH -0.347 3.047 A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A MET 45 CE -0.353 3.753 A11_APL4_7.pdb #7/B LYS 10 1HD A11_APL4_7.pdb #7/A ASP 77 CG -0.353 3.053 A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A TYR 84 HE2 -0.354 2.834 A11_APL4_7.pdb #7/B VAL 2 CB A11_APL4_7.pdb #7/A MET 45 3HE -0.357 3.057 A11_APL4_7.pdb #7/B ALA 1 C A11_APL4_7.pdb #7/A TYR 7 OH -0.357 3.557 A11_APL4_7.pdb #7/B VAL 2 CA A11_APL4_7.pdb #7/A TYR 7 OH -0.357 3.557 A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 CB -0.361 3.761 A11_APL4_7.pdb #7/B VAL 2 CG2 A11_APL4_7.pdb #7/A TYR 7 CE2 -0.363 3.763 A11_APL4_7.pdb #7/B LYS 10 OXT A11_APL4_7.pdb #7/A LYS 146 NZ -0.373 3.078 A11_APL4_7.pdb #7/B VAL 2 3HG1 A11_APL4_7.pdb #7/A ASN 66 CB -0.375 3.075 A11_APL4_7.pdb #7/B VAL 3 CB A11_APL4_7.pdb #7/A TYR 159 CZ -0.377 3.777 A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A MET 45 3HE -0.378 3.078 A11_APL4_7.pdb #7/B VAL 2 CG1 A11_APL4_7.pdb #7/A GLU 63 C -0.378 3.778 A11_APL4_7.pdb #7/B LYS 10 C A11_APL4_7.pdb #7/A LYS 146 NZ -0.384 3.709 A11_APL4_7.pdb #7/B LYS 10 O A11_APL4_7.pdb #7/A TYR 84 CE2 -0.391 3.571 A11_APL4_7.pdb #7/B VAL 2 CB A11_APL4_7.pdb #7/A MET 45 CE -0.395 3.795 130 contacts > contacts #8/B restrict #8/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 106 contacts atom1 atom2 overlap distance A11_APL4_8.pdb #8/B LYS 10 H A11_APL4_8.pdb #8/A ASP 77 CG 0.247 2.453 A11_APL4_8.pdb #8/B GLY 9 C A11_APL4_8.pdb #8/A TRP 147 HE1 0.214 2.486 A11_APL4_8.pdb #8/B LYS 10 H A11_APL4_8.pdb #8/A ASP 77 OD1 0.184 1.896 A11_APL4_8.pdb #8/B ALA 1 2H A11_APL4_8.pdb #8/A TYR 171 HH 0.183 1.817 A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A TYR 84 HH 0.181 1.899 A11_APL4_8.pdb #8/B VAL 2 H A11_APL4_8.pdb #8/A GLU 63 OE1 0.180 1.900 A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A THR 143 HG1 0.180 1.900 A11_APL4_8.pdb #8/B LYS 10 2HZ A11_APL4_8.pdb #8/A ASP 116 OD2 0.171 1.909 A11_APL4_8.pdb #8/B GLY 9 O A11_APL4_8.pdb #8/A TRP 147 HE1 0.171 1.909 A11_APL4_8.pdb #8/B VAL 2 3HG1 A11_APL4_8.pdb #8/A TYR 9 OH 0.148 2.352 A11_APL4_8.pdb #8/B VAL 2 O A11_APL4_8.pdb #8/A ASN 66 2HD2 0.134 1.946 A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 OE2 0.124 2.356 A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 159 OH 0.118 2.462 A11_APL4_8.pdb #8/B LYS 10 OXT A11_APL4_8.pdb #8/A THR 80 1HG2 0.056 2.424 A11_APL4_8.pdb #8/B LYS 10 HA A11_APL4_8.pdb #8/A THR 143 3HG2 0.022 1.978 A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 7 CE1 -0.005 3.185 A11_APL4_8.pdb #8/B VAL 2 3HG2 A11_APL4_8.pdb #8/A GLU 63 CD -0.039 2.739 A11_APL4_8.pdb #8/B GLY 9 O A11_APL4_8.pdb #8/A TRP 147 NE1 -0.054 2.759 A11_APL4_8.pdb #8/B VAL 2 O A11_APL4_8.pdb #8/A ASN 66 ND2 -0.059 2.764 A11_APL4_8.pdb #8/B VAL 2 H A11_APL4_8.pdb #8/A GLU 63 CD -0.068 2.768 A11_APL4_8.pdb #8/B LYS 10 C A11_APL4_8.pdb #8/A THR 143 HG1 -0.079 2.779 A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 7 HE1 -0.084 2.564 A11_APL4_8.pdb #8/B VAL 2 N A11_APL4_8.pdb #8/A GLU 63 OE1 -0.085 2.790 A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 CD -0.085 2.785 A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 OE2 -0.099 3.279 A11_APL4_8.pdb #8/B LYS 10 N A11_APL4_8.pdb #8/A ASP 77 CG -0.108 3.433 A11_APL4_8.pdb #8/B VAL 2 CG2 A11_APL4_8.pdb #8/A MET 45 3HE -0.114 2.814 A11_APL4_8.pdb #8/B VAL 2 1HG2 A11_APL4_8.pdb #8/A MET 45 3HE -0.123 2.123 A11_APL4_8.pdb #8/B LYS 10 1HG A11_APL4_8.pdb #8/A TRP 147 CZ2 -0.126 2.826 A11_APL4_8.pdb #8/B ALA 1 2HB A11_APL4_8.pdb #8/A TRP 167 CD1 -0.127 2.827 A11_APL4_8.pdb #8/B VAL 2 N A11_APL4_8.pdb #8/A GLU 63 CD -0.135 3.460 A11_APL4_8.pdb #8/B VAL 2 1HG2 A11_APL4_8.pdb #8/A MET 45 CE -0.141 2.841 A11_APL4_8.pdb #8/B VAL 2 3HG2 A11_APL4_8.pdb #8/A GLU 63 OE2 -0.145 2.625 A11_APL4_8.pdb #8/B ALA 1 N A11_APL4_8.pdb #8/A TYR 171 HH -0.147 2.772 A11_APL4_8.pdb #8/B GLY 9 C A11_APL4_8.pdb #8/A TRP 147 NE1 -0.147 3.472 A11_APL4_8.pdb #8/B VAL 2 HB A11_APL4_8.pdb #8/A ASN 66 1HB -0.157 2.157 A11_APL4_8.pdb #8/B GLY 9 O A11_APL4_8.pdb #8/A TRP 147 CD1 -0.158 3.338 A11_APL4_8.pdb #8/B LYS 10 N A11_APL4_8.pdb #8/A ASP 77 OD1 -0.168 2.873 A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CB -0.171 2.871 A11_APL4_8.pdb #8/B ALA 1 2HB A11_APL4_8.pdb #8/A TRP 167 NE1 -0.171 2.796 A11_APL4_8.pdb #8/B LYS 10 2HB A11_APL4_8.pdb #8/A THR 143 OG1 -0.172 2.672 A11_APL4_8.pdb #8/B LYS 10 NZ A11_APL4_8.pdb #8/A ASP 116 OD2 -0.173 2.878 A11_APL4_8.pdb #8/B VAL 2 1HG1 A11_APL4_8.pdb #8/A VAL 67 N -0.177 2.802 A11_APL4_8.pdb #8/B LYS 10 C A11_APL4_8.pdb #8/A TYR 84 HH -0.180 2.880 A11_APL4_8.pdb #8/B GLY 7 CA A11_APL4_8.pdb #8/A GLN 155 OE1 -0.182 3.362 A11_APL4_8.pdb #8/B VAL 8 CG2 A11_APL4_8.pdb #8/A ALA 150 CB -0.186 3.586 A11_APL4_8.pdb #8/B VAL 2 CG1 A11_APL4_8.pdb #8/A TYR 9 OH -0.189 3.389 A11_APL4_8.pdb #8/B LYS 10 1HE A11_APL4_8.pdb #8/A ASP 77 CB -0.194 2.894 A11_APL4_8.pdb #8/B VAL 2 1HG1 A11_APL4_8.pdb #8/A VAL 67 CA -0.195 2.895 A11_APL4_8.pdb #8/B LYS 10 1HG A11_APL4_8.pdb #8/A THR 143 1HG2 -0.196 2.196 A11_APL4_8.pdb #8/B LYS 10 1HG A11_APL4_8.pdb #8/A THR 143 CG2 -0.199 2.899 A11_APL4_8.pdb #8/B GLY 7 2HA A11_APL4_8.pdb #8/A GLN 155 OE1 -0.212 2.692 A11_APL4_8.pdb #8/B LYS 10 CG A11_APL4_8.pdb #8/A TRP 147 HZ2 -0.214 2.914 A11_APL4_8.pdb #8/B VAL 8 CG2 A11_APL4_8.pdb #8/A ALA 150 2HB -0.215 2.915 A11_APL4_8.pdb #8/B LYS 10 HA A11_APL4_8.pdb #8/A THR 143 CG2 -0.218 2.918 A11_APL4_8.pdb #8/B LYS 10 CG A11_APL4_8.pdb #8/A TRP 147 CZ2 -0.220 3.620 A11_APL4_8.pdb #8/B VAL 3 2HG1 A11_APL4_8.pdb #8/A TYR 99 CZ -0.232 2.932 A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A TYR 84 HE2 -0.234 2.714 A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CG -0.239 2.939 A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 OE1 -0.240 2.720 A11_APL4_8.pdb #8/B VAL 3 HB A11_APL4_8.pdb #8/A TYR 159 CZ -0.244 2.944 A11_APL4_8.pdb #8/B LYS 10 1HD A11_APL4_8.pdb #8/A TYR 123 CE2 -0.244 2.944 A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A THR 143 OG1 -0.246 2.826 A11_APL4_8.pdb #8/B LYS 10 2HZ A11_APL4_8.pdb #8/A ASP 116 CG -0.247 2.947 A11_APL4_8.pdb #8/B ALA 1 CB A11_APL4_8.pdb #8/A TRP 167 CD1 -0.250 3.650 A11_APL4_8.pdb #8/B VAL 3 HB A11_APL4_8.pdb #8/A TYR 159 CE2 -0.250 2.950 A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A TYR 84 CE2 -0.254 3.434 A11_APL4_8.pdb #8/B LYS 10 1HB A11_APL4_8.pdb #8/A ASP 77 CG -0.254 2.954 A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 OE1 -0.256 3.436 A11_APL4_8.pdb #8/B LYS 10 OXT A11_APL4_8.pdb #8/A THR 80 CG2 -0.257 3.437 A11_APL4_8.pdb #8/B LYS 10 CD A11_APL4_8.pdb #8/A TYR 123 CE2 -0.260 3.660 A11_APL4_8.pdb #8/B VAL 2 HA A11_APL4_8.pdb #8/A TYR 99 OH -0.266 2.766 A11_APL4_8.pdb #8/B LYS 10 O A11_APL4_8.pdb #8/A TYR 84 OH -0.273 2.853 A11_APL4_8.pdb #8/B LYS 10 CA A11_APL4_8.pdb #8/A THR 143 HG1 -0.274 2.974 A11_APL4_8.pdb #8/B LYS 10 1HE A11_APL4_8.pdb #8/A ASP 77 CG -0.275 2.975 A11_APL4_8.pdb #8/B VAL 2 CG2 A11_APL4_8.pdb #8/A MET 45 CE -0.284 3.684 A11_APL4_8.pdb #8/B VAL 2 CG1 A11_APL4_8.pdb #8/A ASN 66 CB -0.284 3.684 A11_APL4_8.pdb #8/B LYS 10 1HE A11_APL4_8.pdb #8/A ASP 77 2HB -0.286 2.286 A11_APL4_8.pdb #8/B LYS 10 CA A11_APL4_8.pdb #8/A THR 143 3HG2 -0.298 2.998 A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 CD -0.315 3.715 A11_APL4_8.pdb #8/B VAL 2 3HG2 A11_APL4_8.pdb #8/A GLU 63 OE1 -0.319 2.799 A11_APL4_8.pdb #8/B VAL 2 CG2 A11_APL4_8.pdb #8/A GLU 63 CD -0.323 3.723 A11_APL4_8.pdb #8/B VAL 2 CB A11_APL4_8.pdb #8/A ASN 66 1HB -0.328 3.028 A11_APL4_8.pdb #8/B VAL 3 CG2 A11_APL4_8.pdb #8/A TYR 159 CG -0.335 3.735 A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A GLU 63 OE2 -0.338 3.518 A11_APL4_8.pdb #8/B LYS 10 CB A11_APL4_8.pdb #8/A THR 143 OG1 -0.342 3.542 A11_APL4_8.pdb #8/B LYS 10 1HE A11_APL4_8.pdb #8/A ASP 77 OD2 -0.342 2.822 A11_APL4_8.pdb #8/B LYS 10 C A11_APL4_8.pdb #8/A THR 80 1HG2 -0.350 3.050 A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A TYR 159 OH -0.350 3.550 A11_APL4_8.pdb #8/B VAL 2 2HG2 A11_APL4_8.pdb #8/A TYR 7 CE2 -0.351 3.051 A11_APL4_8.pdb #8/B VAL 3 HB A11_APL4_8.pdb #8/A TYR 159 CE1 -0.355 3.055 A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CD1 -0.359 3.059 A11_APL4_8.pdb #8/B ALA 1 2H A11_APL4_8.pdb #8/A TYR 171 OH -0.361 2.461 A11_APL4_8.pdb #8/B VAL 3 HB A11_APL4_8.pdb #8/A TYR 159 CD2 -0.363 3.063 A11_APL4_8.pdb #8/B LYS 10 1HZ A11_APL4_8.pdb #8/A ILE 97 1HD1 -0.368 2.368 A11_APL4_8.pdb #8/B VAL 2 C A11_APL4_8.pdb #8/A ASN 66 2HD2 -0.369 3.069 A11_APL4_8.pdb #8/B VAL 8 3HG2 A11_APL4_8.pdb #8/A ALA 150 CB -0.375 3.075 A11_APL4_8.pdb #8/B VAL 2 O A11_APL4_8.pdb #8/A ASN 66 CG -0.382 3.562 A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A GLU 63 OE1 -0.383 3.563 A11_APL4_8.pdb #8/B VAL 2 O A11_APL4_8.pdb #8/A ASN 66 CB -0.384 3.564 A11_APL4_8.pdb #8/B ALA 1 N A11_APL4_8.pdb #8/A TRP 167 CB -0.389 3.714 A11_APL4_8.pdb #8/B GLY 7 CA A11_APL4_8.pdb #8/A GLN 155 1HE2 -0.390 3.090 A11_APL4_8.pdb #8/B LYS 10 1HG A11_APL4_8.pdb #8/A TRP 147 HZ2 -0.392 2.392 A11_APL4_8.pdb #8/B LYS 10 CE A11_APL4_8.pdb #8/A ILE 95 3HD1 -0.393 3.093 A11_APL4_8.pdb #8/B VAL 3 3HG2 A11_APL4_8.pdb #8/A TYR 159 CG -0.395 3.095 A11_APL4_8.pdb #8/B VAL 3 2HG1 A11_APL4_8.pdb #8/A TYR 99 OH -0.399 2.899 106 contacts > contacts #8/B:1 restrict #8/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 22 contacts atom1 atom2 overlap distance A11_APL4_8.pdb #8/B ALA 1 2H A11_APL4_8.pdb #8/A TYR 171 HH 0.183 1.817 A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 OE2 0.124 2.356 A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 159 OH 0.118 2.462 A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 7 CE1 -0.005 3.185 A11_APL4_8.pdb #8/B ALA 1 O A11_APL4_8.pdb #8/A TYR 7 HE1 -0.084 2.564 A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 CD -0.085 2.785 A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 OE2 -0.099 3.279 A11_APL4_8.pdb #8/B ALA 1 2HB A11_APL4_8.pdb #8/A TRP 167 CD1 -0.127 2.827 A11_APL4_8.pdb #8/B ALA 1 N A11_APL4_8.pdb #8/A TYR 171 HH -0.147 2.772 A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CB -0.171 2.871 A11_APL4_8.pdb #8/B ALA 1 2HB A11_APL4_8.pdb #8/A TRP 167 NE1 -0.171 2.796 A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CG -0.239 2.939 A11_APL4_8.pdb #8/B ALA 1 HA A11_APL4_8.pdb #8/A GLU 63 OE1 -0.240 2.720 A11_APL4_8.pdb #8/B ALA 1 CB A11_APL4_8.pdb #8/A TRP 167 CD1 -0.250 3.650 A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 OE1 -0.256 3.436 A11_APL4_8.pdb #8/B ALA 1 CA A11_APL4_8.pdb #8/A GLU 63 CD -0.315 3.715 A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A GLU 63 OE2 -0.338 3.518 A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A TYR 159 OH -0.350 3.550 A11_APL4_8.pdb #8/B ALA 1 1H A11_APL4_8.pdb #8/A TRP 167 CD1 -0.359 3.059 A11_APL4_8.pdb #8/B ALA 1 2H A11_APL4_8.pdb #8/A TYR 171 OH -0.361 2.461 A11_APL4_8.pdb #8/B ALA 1 C A11_APL4_8.pdb #8/A GLU 63 OE1 -0.383 3.563 A11_APL4_8.pdb #8/B ALA 1 N A11_APL4_8.pdb #8/A TRP 167 CB -0.389 3.714 22 contacts > contacts #9/B:1 restrict #9/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 31 contacts atom1 atom2 overlap distance A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 HH 0.226 1.854 A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 HE1 0.198 2.282 A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 OH 0.149 2.576 A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 CE1 0.133 3.047 A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 171 HH 0.088 2.537 A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 OE1 0.031 2.449 A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 CD 0.031 2.669 A11_APL4_9.pdb #9/B ALA 1 2H A11_APL4_9.pdb #9/A TYR 7 OH 0.011 2.089 A11_APL4_9.pdb #9/B ALA 1 2H A11_APL4_9.pdb #9/A TYR 171 HH -0.015 2.015 A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.033 3.433 A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 OE2 -0.062 2.542 A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 CE1 -0.075 2.775 A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A TYR 7 OH -0.077 3.277 A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 HE1 -0.095 2.095 A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 CZ -0.101 3.281 A11_APL4_9.pdb #9/B ALA 1 C A11_APL4_9.pdb #9/A TYR 159 HH -0.120 2.820 A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 OH -0.151 2.731 A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 OE2 -0.168 3.348 A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 CZ -0.186 3.511 A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 CZ -0.208 2.908 A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 OE1 -0.211 3.391 A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 OH -0.222 2.322 A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 CD -0.268 3.668 A11_APL4_9.pdb #9/B ALA 1 2HB A11_APL4_9.pdb #9/A TRP 167 CG -0.279 2.979 A11_APL4_9.pdb #9/B ALA 1 2HB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.286 2.986 A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A TRP 167 CG -0.318 3.718 A11_APL4_9.pdb #9/B ALA 1 C A11_APL4_9.pdb #9/A TYR 7 OH -0.331 3.531 A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 CE1 -0.334 3.659 A11_APL4_9.pdb #9/B ALA 1 3HB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.356 3.056 A11_APL4_9.pdb #9/B ALA 1 1H A11_APL4_9.pdb #9/A TYR 171 HH -0.379 2.379 A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A GLU 63 OE2 -0.388 3.568 31 contacts > contacts #9/B restrict #9/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 131 contacts atom1 atom2 overlap distance A11_APL4_9.pdb #9/B VAL 2 H A11_APL4_9.pdb #9/A GLU 63 OE1 0.276 1.804 A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 HH 0.226 1.854 A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 HE1 0.198 2.282 A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A THR 143 HG1 0.177 1.903 A11_APL4_9.pdb #9/B LYS 10 H A11_APL4_9.pdb #9/A ASP 77 CG 0.164 2.536 A11_APL4_9.pdb #9/B VAL 2 O A11_APL4_9.pdb #9/A ASN 66 2HD2 0.162 1.918 A11_APL4_9.pdb #9/B VAL 2 3HG1 A11_APL4_9.pdb #9/A TYR 9 OH 0.157 2.343 A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A TYR 84 HH 0.152 1.928 A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 OH 0.149 2.576 A11_APL4_9.pdb #9/B VAL 2 H A11_APL4_9.pdb #9/A GLU 63 CD 0.142 2.558 A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 CE1 0.133 3.047 A11_APL4_9.pdb #9/B LYS 10 OXT A11_APL4_9.pdb #9/A THR 80 1HG2 0.124 2.356 A11_APL4_9.pdb #9/B LYS 10 3HZ A11_APL4_9.pdb #9/A ASP 77 OD2 0.114 1.966 A11_APL4_9.pdb #9/B VAL 2 2HG2 A11_APL4_9.pdb #9/A TYR 9 HH 0.114 1.886 A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 171 HH 0.088 2.537 A11_APL4_9.pdb #9/B VAL 8 O A11_APL4_9.pdb #9/A TRP 147 HE1 0.073 2.007 A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 OE1 0.031 2.449 A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 CD 0.031 2.669 A11_APL4_9.pdb #9/B LYS 10 1HD A11_APL4_9.pdb #9/A TYR 123 CE2 0.018 2.682 A11_APL4_9.pdb #9/B ALA 1 2H A11_APL4_9.pdb #9/A TYR 7 OH 0.011 2.089 A11_APL4_9.pdb #9/B GLY 7 CA A11_APL4_9.pdb #9/A GLN 155 OE1 0.008 3.172 A11_APL4_9.pdb #9/B GLY 9 CA A11_APL4_9.pdb #9/A ASP 77 OD1 0.003 3.177 A11_APL4_9.pdb #9/B LYS 10 2HB A11_APL4_9.pdb #9/A THR 143 OG1 -0.013 2.513 A11_APL4_9.pdb #9/B ALA 1 2H A11_APL4_9.pdb #9/A TYR 171 HH -0.015 2.015 A11_APL4_9.pdb #9/B LYS 10 N A11_APL4_9.pdb #9/A ASP 77 CG -0.015 3.340 A11_APL4_9.pdb #9/B VAL 2 3HG2 A11_APL4_9.pdb #9/A GLU 63 OE1 -0.020 2.500 A11_APL4_9.pdb #9/B GLY 7 N A11_APL4_9.pdb #9/A GLN 155 OE1 -0.022 2.742 A11_APL4_9.pdb #9/B LYS 10 1HG A11_APL4_9.pdb #9/A TRP 147 CZ2 -0.033 2.733 A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.033 3.433 A11_APL4_9.pdb #9/B VAL 2 HA A11_APL4_9.pdb #9/A TYR 99 OH -0.034 2.534 A11_APL4_9.pdb #9/B LYS 10 HA A11_APL4_9.pdb #9/A THR 143 3HG2 -0.043 2.043 A11_APL4_9.pdb #9/B VAL 8 CG2 A11_APL4_9.pdb #9/A ALA 150 CB -0.044 3.444 A11_APL4_9.pdb #9/B VAL 2 2HG2 A11_APL4_9.pdb #9/A TYR 9 OH -0.056 2.556 A11_APL4_9.pdb #9/B LYS 10 3HZ A11_APL4_9.pdb #9/A ASP 77 CG -0.062 2.762 A11_APL4_9.pdb #9/B ALA 1 HA A11_APL4_9.pdb #9/A GLU 63 OE2 -0.062 2.542 A11_APL4_9.pdb #9/B LYS 10 1HZ A11_APL4_9.pdb #9/A ILE 95 3HD1 -0.070 2.070 A11_APL4_9.pdb #9/B LYS 10 C A11_APL4_9.pdb #9/A THR 143 HG1 -0.073 2.773 A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 CE1 -0.075 2.775 A11_APL4_9.pdb #9/B LYS 10 NZ A11_APL4_9.pdb #9/A ASP 77 OD2 -0.076 2.781 A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A TYR 7 OH -0.077 3.277 A11_APL4_9.pdb #9/B VAL 2 1HG2 A11_APL4_9.pdb #9/A MET 45 CE -0.082 2.782 A11_APL4_9.pdb #9/B VAL 2 CG1 A11_APL4_9.pdb #9/A TYR 9 OH -0.082 3.282 A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CD1 -0.086 2.786 A11_APL4_9.pdb #9/B VAL 2 1HG1 A11_APL4_9.pdb #9/A VAL 67 CA -0.093 2.793 A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 HE1 -0.095 2.095 A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 CZ -0.101 3.281 A11_APL4_9.pdb #9/B VAL 2 N A11_APL4_9.pdb #9/A GLU 63 OE1 -0.110 2.815 A11_APL4_9.pdb #9/B GLY 9 C A11_APL4_9.pdb #9/A ASP 77 OD1 -0.110 3.290 A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CE1 -0.115 2.815 A11_APL4_9.pdb #9/B ALA 1 C A11_APL4_9.pdb #9/A TYR 159 HH -0.120 2.820 A11_APL4_9.pdb #9/B VAL 2 O A11_APL4_9.pdb #9/A ASN 66 ND2 -0.121 2.826 A11_APL4_9.pdb #9/B LYS 10 NZ A11_APL4_9.pdb #9/A ASP 77 CG -0.133 3.458 A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A MET 45 3HE -0.137 2.837 A11_APL4_9.pdb #9/B VAL 2 1HG1 A11_APL4_9.pdb #9/A VAL 67 N -0.145 2.770 A11_APL4_9.pdb #9/B ALA 1 O A11_APL4_9.pdb #9/A TYR 159 OH -0.151 2.731 A11_APL4_9.pdb #9/B LYS 10 N A11_APL4_9.pdb #9/A ASP 77 OD1 -0.155 2.860 A11_APL4_9.pdb #9/B LYS 10 1HG A11_APL4_9.pdb #9/A THR 143 CG2 -0.159 2.859 A11_APL4_9.pdb #9/B LYS 10 CG A11_APL4_9.pdb #9/A TRP 147 CZ2 -0.164 3.564 A11_APL4_9.pdb #9/B LYS 10 CE A11_APL4_9.pdb #9/A LEU 81 1HD1 -0.166 2.866 A11_APL4_9.pdb #9/B LYS 10 OXT A11_APL4_9.pdb #9/A THR 80 CG2 -0.167 3.347 A11_APL4_9.pdb #9/B VAL 2 N A11_APL4_9.pdb #9/A GLU 63 CD -0.168 3.493 A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 OE2 -0.168 3.348 A11_APL4_9.pdb #9/B VAL 8 O A11_APL4_9.pdb #9/A TRP 147 NE1 -0.175 2.880 A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A TYR 9 HH -0.182 2.882 A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A TYR 7 CE2 -0.183 3.583 A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 CZ -0.186 3.511 A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CG -0.193 2.893 A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A TYR 84 HE2 -0.196 2.676 A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A MET 45 CE -0.199 3.599 A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 CZ -0.208 2.908 A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 OE1 -0.211 3.391 A11_APL4_9.pdb #9/B LYS 10 2HB A11_APL4_9.pdb #9/A THR 143 HG1 -0.213 2.213 A11_APL4_9.pdb #9/B VAL 2 1HG2 A11_APL4_9.pdb #9/A MET 45 3HE -0.214 2.214 A11_APL4_9.pdb #9/B LYS 10 H A11_APL4_9.pdb #9/A ASP 77 OD1 -0.218 2.298 A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A GLU 63 OE1 -0.221 3.401 A11_APL4_9.pdb #9/B ALA 1 3H A11_APL4_9.pdb #9/A TYR 7 OH -0.222 2.322 A11_APL4_9.pdb #9/B LYS 10 C A11_APL4_9.pdb #9/A TYR 84 HH -0.230 2.930 A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CZ -0.230 2.930 A11_APL4_9.pdb #9/B LYS 10 1HG A11_APL4_9.pdb #9/A THR 143 1HG2 -0.230 2.230 A11_APL4_9.pdb #9/B VAL 2 CG2 A11_APL4_9.pdb #9/A TYR 9 OH -0.234 3.434 A11_APL4_9.pdb #9/B VAL 8 1HG2 A11_APL4_9.pdb #9/A ALA 150 2HB -0.241 2.241 A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A THR 143 OG1 -0.254 2.834 A11_APL4_9.pdb #9/B VAL 2 2HG2 A11_APL4_9.pdb #9/A TYR 7 CE2 -0.261 2.961 A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A TYR 84 CE2 -0.265 3.445 A11_APL4_9.pdb #9/B ALA 1 CA A11_APL4_9.pdb #9/A GLU 63 CD -0.268 3.668 A11_APL4_9.pdb #9/B VAL 3 CG2 A11_APL4_9.pdb #9/A TYR 159 CG -0.268 3.668 A11_APL4_9.pdb #9/B LYS 10 1HD A11_APL4_9.pdb #9/A TYR 123 CD2 -0.273 2.973 A11_APL4_9.pdb #9/B VAL 8 3HG2 A11_APL4_9.pdb #9/A ALA 150 CB -0.274 2.974 A11_APL4_9.pdb #9/B LYS 10 CB A11_APL4_9.pdb #9/A THR 143 OG1 -0.274 3.474 A11_APL4_9.pdb #9/B VAL 8 1HG2 A11_APL4_9.pdb #9/A ALA 150 CB -0.275 2.975 A11_APL4_9.pdb #9/B ALA 1 2HB A11_APL4_9.pdb #9/A TRP 167 CG -0.279 2.979 A11_APL4_9.pdb #9/B VAL 3 CB A11_APL4_9.pdb #9/A TYR 159 CD1 -0.280 3.680 A11_APL4_9.pdb #9/B LYS 10 O A11_APL4_9.pdb #9/A TYR 84 OH -0.281 2.861 A11_APL4_9.pdb #9/B LYS 10 CG A11_APL4_9.pdb #9/A TRP 147 HZ2 -0.281 2.981 A11_APL4_9.pdb #9/B LYS 10 1HZ A11_APL4_9.pdb #9/A ILE 95 1HG2 -0.282 2.282 A11_APL4_9.pdb #9/B LYS 10 CA A11_APL4_9.pdb #9/A THR 143 HG1 -0.283 2.983 A11_APL4_9.pdb #9/B VAL 8 CG2 A11_APL4_9.pdb #9/A ALA 150 2HB -0.286 2.986 A11_APL4_9.pdb #9/B ALA 1 2HB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.286 2.986 A11_APL4_9.pdb #9/B LYS 10 CA A11_APL4_9.pdb #9/A THR 143 3HG2 -0.286 2.986 A11_APL4_9.pdb #9/B VAL 2 1HG2 A11_APL4_9.pdb #9/A VAL 67 HB -0.288 2.288 A11_APL4_9.pdb #9/B GLY 7 1HA A11_APL4_9.pdb #9/A GLN 155 OE1 -0.289 2.769 A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CD2 -0.294 2.994 A11_APL4_9.pdb #9/B LYS 10 1HD A11_APL4_9.pdb #9/A TYR 123 HE2 -0.295 2.295 A11_APL4_9.pdb #9/B VAL 8 O A11_APL4_9.pdb #9/A TRP 147 CD1 -0.303 3.483 A11_APL4_9.pdb #9/B VAL 2 CG1 A11_APL4_9.pdb #9/A ASN 66 CB -0.305 3.705 A11_APL4_9.pdb #9/B LYS 10 NZ A11_APL4_9.pdb #9/A ASP 77 CB -0.313 3.638 A11_APL4_9.pdb #9/B GLY 7 N A11_APL4_9.pdb #9/A GLN 155 CD -0.313 3.653 A11_APL4_9.pdb #9/B LYS 10 1HE A11_APL4_9.pdb #9/A LEU 81 1HD1 -0.313 2.313 A11_APL4_9.pdb #9/B LYS 10 CG A11_APL4_9.pdb #9/A THR 143 CG2 -0.313 3.713 A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A TRP 167 CG -0.318 3.718 A11_APL4_9.pdb #9/B LYS 10 HA A11_APL4_9.pdb #9/A THR 143 CG2 -0.320 3.020 A11_APL4_9.pdb #9/B VAL 3 HB A11_APL4_9.pdb #9/A TYR 159 CE2 -0.321 3.021 A11_APL4_9.pdb #9/B LYS 10 CB A11_APL4_9.pdb #9/A THR 143 HG1 -0.328 3.028 A11_APL4_9.pdb #9/B ALA 1 C A11_APL4_9.pdb #9/A TYR 7 OH -0.331 3.531 A11_APL4_9.pdb #9/B ALA 1 N A11_APL4_9.pdb #9/A TYR 7 CE1 -0.334 3.659 A11_APL4_9.pdb #9/B LYS 10 NZ A11_APL4_9.pdb #9/A ILE 95 3HD1 -0.337 2.962 A11_APL4_9.pdb #9/B VAL 2 2HG1 A11_APL4_9.pdb #9/A ASN 66 CB -0.345 3.045 A11_APL4_9.pdb #9/B LYS 10 CG A11_APL4_9.pdb #9/A THR 143 1HG2 -0.352 3.052 A11_APL4_9.pdb #9/B ALA 1 3HB A11_APL4_9.pdb #9/A TRP 167 CD1 -0.356 3.056 A11_APL4_9.pdb #9/B VAL 3 CB A11_APL4_9.pdb #9/A TYR 159 CG -0.358 3.758 A11_APL4_9.pdb #9/B LYS 10 C A11_APL4_9.pdb #9/A THR 80 1HG2 -0.359 3.059 A11_APL4_9.pdb #9/B LYS 10 CD A11_APL4_9.pdb #9/A TYR 123 CE2 -0.363 3.763 A11_APL4_9.pdb #9/B VAL 2 O A11_APL4_9.pdb #9/A ASN 66 CB -0.368 3.548 A11_APL4_9.pdb #9/B LYS 10 CB A11_APL4_9.pdb #9/A THR 143 CG2 -0.374 3.774 A11_APL4_9.pdb #9/B ALA 1 1H A11_APL4_9.pdb #9/A TYR 171 HH -0.379 2.379 A11_APL4_9.pdb #9/B ALA 1 CB A11_APL4_9.pdb #9/A GLU 63 OE2 -0.388 3.568 A11_APL4_9.pdb #9/B VAL 8 3HG2 A11_APL4_9.pdb #9/A ALA 150 1HB -0.391 2.391 A11_APL4_9.pdb #9/B VAL 3 CG2 A11_APL4_9.pdb #9/A TYR 159 CB -0.391 3.791 A11_APL4_9.pdb #9/B LYS 10 1HE A11_APL4_9.pdb #9/A ASP 77 2HB -0.393 2.393 A11_APL4_9.pdb #9/B VAL 2 2HG1 A11_APL4_9.pdb #9/A ASN 66 2HB -0.395 2.395 A11_APL4_9.pdb #9/B VAL 2 CG1 A11_APL4_9.pdb #9/A VAL 67 N -0.399 3.724 131 contacts > contacts #10/B restrict #10/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 170 contacts atom1 atom2 overlap distance A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 HH 0.255 1.825 A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A TYR 84 HH 0.205 1.875 A11_APL4_10.pdb #10/B LYS 10 H A11_APL4_10.pdb #10/A ASP 77 OD1 0.192 1.888 A11_APL4_10.pdb #10/B LYS 10 1HZ A11_APL4_10.pdb #10/A ASP 116 OD2 0.191 1.889 A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A TRP 147 HE1 0.189 1.891 A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 OH 0.175 1.925 A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A THR 143 HG1 0.168 1.912 A11_APL4_10.pdb #10/B VAL 2 H A11_APL4_10.pdb #10/A GLU 63 OE1 0.165 1.915 A11_APL4_10.pdb #10/B VAL 3 H A11_APL4_10.pdb #10/A TYR 99 OH 0.150 1.950 A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 7 CE2 0.132 2.568 A11_APL4_10.pdb #10/B VAL 2 3HG1 A11_APL4_10.pdb #10/A GLU 63 OE1 0.105 2.375 A11_APL4_10.pdb #10/B VAL 3 H A11_APL4_10.pdb #10/A TYR 99 CZ 0.097 2.603 A11_APL4_10.pdb #10/B VAL 2 CG2 A11_APL4_10.pdb #10/A ASN 66 1HB 0.081 2.619 A11_APL4_10.pdb #10/B GLY 9 C A11_APL4_10.pdb #10/A TRP 147 HE1 0.078 2.622 A11_APL4_10.pdb #10/B LYS 10 H A11_APL4_10.pdb #10/A ASP 77 CG 0.073 2.627 A11_APL4_10.pdb #10/B LYS 10 CD A11_APL4_10.pdb #10/A ASP 77 CG 0.032 3.368 A11_APL4_10.pdb #10/B LYS 10 1HZ A11_APL4_10.pdb #10/A ASP 116 CG 0.031 2.669 A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A GLU 63 OE2 0.019 3.161 A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 OH 0.016 3.184 A11_APL4_10.pdb #10/B VAL 2 CG2 A11_APL4_10.pdb #10/A ASN 66 CB 0.004 3.396 A11_APL4_10.pdb #10/B VAL 2 2HG2 A11_APL4_10.pdb #10/A GLU 63 OE1 -0.002 2.482 A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CE1 -0.003 2.703 A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 CB -0.016 2.716 A11_APL4_10.pdb #10/B LYS 10 C A11_APL4_10.pdb #10/A TYR 84 HH -0.022 2.722 A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A TYR 9 HH -0.036 2.736 A11_APL4_10.pdb #10/B ALA 1 1HB A11_APL4_10.pdb #10/A GLU 63 OE2 -0.041 2.521 A11_APL4_10.pdb #10/B VAL 2 1HG2 A11_APL4_10.pdb #10/A ASN 66 1HB -0.047 2.047 A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 CG -0.050 2.750 A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A TRP 147 NE1 -0.053 2.758 A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 CZ -0.056 2.756 A11_APL4_10.pdb #10/B LYS 10 HA A11_APL4_10.pdb #10/A THR 143 3HG2 -0.060 2.060 A11_APL4_10.pdb #10/B LYS 10 C A11_APL4_10.pdb #10/A THR 143 HG1 -0.061 2.761 A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CZ -0.063 2.763 A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A TYR 7 CE2 -0.071 3.471 A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TYR 171 OH -0.072 2.797 A11_APL4_10.pdb #10/B VAL 2 HA A11_APL4_10.pdb #10/A TYR 99 OH -0.077 2.577 A11_APL4_10.pdb #10/B VAL 8 CG1 A11_APL4_10.pdb #10/A TRP 147 CD1 -0.079 3.479 A11_APL4_10.pdb #10/B ALA 1 HA A11_APL4_10.pdb #10/A GLU 63 OE1 -0.086 2.566 A11_APL4_10.pdb #10/B LYS 10 CD A11_APL4_10.pdb #10/A ASP 77 OD2 -0.092 3.272 A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 9 HH -0.093 2.093 A11_APL4_10.pdb #10/B ALA 1 HA A11_APL4_10.pdb #10/A GLU 63 CD -0.098 2.798 A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A TYR 9 OH -0.099 3.299 A11_APL4_10.pdb #10/B VAL 2 CA A11_APL4_10.pdb #10/A TYR 99 OH -0.106 3.306 A11_APL4_10.pdb #10/B LYS 10 NZ A11_APL4_10.pdb #10/A ASP 116 OD2 -0.106 2.811 A11_APL4_10.pdb #10/B VAL 2 H A11_APL4_10.pdb #10/A GLU 63 CD -0.107 2.807 A11_APL4_10.pdb #10/B LYS 10 2HD A11_APL4_10.pdb #10/A ASP 77 CG -0.112 2.812 A11_APL4_10.pdb #10/B VAL 2 1HG2 A11_APL4_10.pdb #10/A ASN 66 CB -0.113 2.813 A11_APL4_10.pdb #10/B LYS 10 1HG A11_APL4_10.pdb #10/A LEU 81 1HD1 -0.117 2.117 A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A THR 143 HA -0.117 2.597 A11_APL4_10.pdb #10/B LYS 10 CE A11_APL4_10.pdb #10/A ASP 116 OD2 -0.125 3.305 A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CD1 -0.131 2.831 A11_APL4_10.pdb #10/B LYS 10 2HG A11_APL4_10.pdb #10/A THR 143 CG2 -0.136 2.836 A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A THR 143 OG1 -0.141 3.341 A11_APL4_10.pdb #10/B VAL 8 1HG2 A11_APL4_10.pdb #10/A ALA 150 CB -0.146 2.846 A11_APL4_10.pdb #10/B LYS 10 CB A11_APL4_10.pdb #10/A LEU 81 CD1 -0.153 3.553 A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 HE1 -0.160 2.640 A11_APL4_10.pdb #10/B GLY 4 H A11_APL4_10.pdb #10/A TYR 159 CD1 -0.166 2.866 A11_APL4_10.pdb #10/B VAL 2 HB A11_APL4_10.pdb #10/A TYR 9 OH -0.167 2.667 A11_APL4_10.pdb #10/B LYS 10 CB A11_APL4_10.pdb #10/A THR 143 OG1 -0.173 3.373 A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A GLU 63 OE1 -0.174 3.354 A11_APL4_10.pdb #10/B VAL 3 N A11_APL4_10.pdb #10/A TYR 99 CZ -0.176 3.501 A11_APL4_10.pdb #10/B VAL 3 HB A11_APL4_10.pdb #10/A TYR 99 CZ -0.180 2.880 A11_APL4_10.pdb #10/B VAL 2 HA A11_APL4_10.pdb #10/A TYR 7 CE1 -0.180 2.880 A11_APL4_10.pdb #10/B VAL 8 CG2 A11_APL4_10.pdb #10/A ALA 152 2HB -0.181 2.881 A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A TRP 147 CD1 -0.181 3.361 A11_APL4_10.pdb #10/B LYS 10 N A11_APL4_10.pdb #10/A ASP 77 OD1 -0.183 2.888 A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 7 CD2 -0.194 2.894 A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 OH -0.204 2.784 A11_APL4_10.pdb #10/B LYS 10 2HD A11_APL4_10.pdb #10/A ASP 77 CB -0.204 2.904 A11_APL4_10.pdb #10/B VAL 3 CA A11_APL4_10.pdb #10/A TYR 159 CZ -0.207 3.607 A11_APL4_10.pdb #10/B LYS 10 CB A11_APL4_10.pdb #10/A LEU 81 1HD1 -0.210 2.910 A11_APL4_10.pdb #10/B VAL 3 CA A11_APL4_10.pdb #10/A TYR 159 CE1 -0.211 3.611 A11_APL4_10.pdb #10/B VAL 2 N A11_APL4_10.pdb #10/A GLU 63 OE1 -0.211 2.916 A11_APL4_10.pdb #10/B LYS 10 2HB A11_APL4_10.pdb #10/A LEU 81 CD1 -0.214 2.914 A11_APL4_10.pdb #10/B VAL 8 C A11_APL4_10.pdb #10/A TRP 147 HE1 -0.216 2.916 A11_APL4_10.pdb #10/B VAL 3 H A11_APL4_10.pdb #10/A TYR 99 HH -0.216 2.216 A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 CE2 -0.217 2.917 A11_APL4_10.pdb #10/B LYS 10 N A11_APL4_10.pdb #10/A ASP 77 CG -0.217 3.542 A11_APL4_10.pdb #10/B VAL 3 H A11_APL4_10.pdb #10/A TYR 99 CE1 -0.221 2.921 A11_APL4_10.pdb #10/B VAL 8 O A11_APL4_10.pdb #10/A TRP 147 NE1 -0.221 2.926 A11_APL4_10.pdb #10/B VAL 8 CG1 A11_APL4_10.pdb #10/A TRP 147 HD1 -0.222 2.922 A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A LEU 81 1HD1 -0.223 2.923 A11_APL4_10.pdb #10/B VAL 3 N A11_APL4_10.pdb #10/A TYR 99 OH -0.224 2.949 A11_APL4_10.pdb #10/B VAL 2 CB A11_APL4_10.pdb #10/A TYR 99 OH -0.226 3.426 A11_APL4_10.pdb #10/B LYS 10 2HD A11_APL4_10.pdb #10/A ASP 77 2HB -0.227 2.227 A11_APL4_10.pdb #10/B VAL 3 N A11_APL4_10.pdb #10/A TYR 99 CE1 -0.229 3.554 A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A TYR 84 OH -0.229 2.809 A11_APL4_10.pdb #10/B VAL 2 CB A11_APL4_10.pdb #10/A TYR 9 OH -0.232 3.432 A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A THR 143 CA -0.234 3.414 A11_APL4_10.pdb #10/B VAL 3 HB A11_APL4_10.pdb #10/A TYR 99 CE1 -0.237 2.937 A11_APL4_10.pdb #10/B LYS 10 CA A11_APL4_10.pdb #10/A THR 143 HG1 -0.239 2.939 A11_APL4_10.pdb #10/B LYS 10 2HG A11_APL4_10.pdb #10/A THR 143 OG1 -0.240 2.740 A11_APL4_10.pdb #10/B LYS 10 2HE A11_APL4_10.pdb #10/A TRP 147 CZ2 -0.240 2.940 A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 OE1 -0.241 3.421 A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A LYS 146 2HD -0.244 2.724 A11_APL4_10.pdb #10/B VAL 8 O A11_APL4_10.pdb #10/A TRP 147 HE1 -0.245 2.325 A11_APL4_10.pdb #10/B LYS 10 2HG A11_APL4_10.pdb #10/A THR 143 1HG2 -0.248 2.248 A11_APL4_10.pdb #10/B LYS 10 HA A11_APL4_10.pdb #10/A THR 143 CG2 -0.249 2.949 A11_APL4_10.pdb #10/B VAL 2 CG2 A11_APL4_10.pdb #10/A GLU 63 OE1 -0.249 3.429 A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CE2 -0.250 2.950 A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A TYR 123 CE2 -0.251 3.651 A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 CE1 -0.252 3.432 A11_APL4_10.pdb #10/B LYS 10 1HD A11_APL4_10.pdb #10/A ASP 77 CG -0.258 2.958 A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 159 HH -0.262 2.962 A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 2HB -0.265 2.265 A11_APL4_10.pdb #10/B VAL 8 1HG2 A11_APL4_10.pdb #10/A ALA 152 2HB -0.265 2.265 A11_APL4_10.pdb #10/B LYS 10 1HD A11_APL4_10.pdb #10/A ASP 77 OD2 -0.267 2.747 A11_APL4_10.pdb #10/B GLY 9 CA A11_APL4_10.pdb #10/A ASP 77 OD1 -0.268 3.448 A11_APL4_10.pdb #10/B LYS 10 1HG A11_APL4_10.pdb #10/A TYR 123 CE2 -0.270 2.970 A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A TYR 123 HE2 -0.272 2.972 A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 CD -0.275 3.675 A11_APL4_10.pdb #10/B GLY 9 C A11_APL4_10.pdb #10/A TRP 147 NE1 -0.277 3.602 A11_APL4_10.pdb #10/B VAL 8 C A11_APL4_10.pdb #10/A TRP 147 NE1 -0.277 3.602 A11_APL4_10.pdb #10/B VAL 2 N A11_APL4_10.pdb #10/A TYR 7 CZ -0.280 3.605 A11_APL4_10.pdb #10/B VAL 2 HB A11_APL4_10.pdb #10/A TYR 99 OH -0.281 2.781 A11_APL4_10.pdb #10/B LYS 10 2HB A11_APL4_10.pdb #10/A LEU 81 1HD1 -0.286 2.286 A11_APL4_10.pdb #10/B VAL 8 2HG1 A11_APL4_10.pdb #10/A TRP 147 CD1 -0.287 2.987 A11_APL4_10.pdb #10/B VAL 8 CG1 A11_APL4_10.pdb #10/A LYS 146 1HE -0.288 2.988 A11_APL4_10.pdb #10/B LYS 10 O A11_APL4_10.pdb #10/A THR 143 OG1 -0.290 2.870 A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A TRP 167 CD1 -0.297 3.697 A11_APL4_10.pdb #10/B VAL 2 O A11_APL4_10.pdb #10/A TYR 159 CE1 -0.298 3.478 A11_APL4_10.pdb #10/B LYS 10 CB A11_APL4_10.pdb #10/A THR 143 HG1 -0.301 3.001 A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A MET 45 CE -0.305 3.705 A11_APL4_10.pdb #10/B VAL 8 CG2 A11_APL4_10.pdb #10/A ALA 150 CB -0.308 3.708 A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A TYR 7 OH -0.310 3.510 A11_APL4_10.pdb #10/B LYS 10 C A11_APL4_10.pdb #10/A LYS 146 2HD -0.310 3.010 A11_APL4_10.pdb #10/B VAL 2 C A11_APL4_10.pdb #10/A TYR 159 CE1 -0.311 3.711 A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 CE1 -0.311 3.711 A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 CZ -0.312 3.712 A11_APL4_10.pdb #10/B GLY 7 1HA A11_APL4_10.pdb #10/A GLN 155 OE1 -0.312 2.792 A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TYR 171 CZ -0.316 3.641 A11_APL4_10.pdb #10/B VAL 3 N A11_APL4_10.pdb #10/A TYR 159 CZ -0.317 3.642 A11_APL4_10.pdb #10/B GLY 9 C A11_APL4_10.pdb #10/A LYS 146 3HZ -0.320 3.020 A11_APL4_10.pdb #10/B VAL 8 1HG2 A11_APL4_10.pdb #10/A ALA 150 3HB -0.324 2.324 A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CG -0.327 3.027 A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TRP 167 CB -0.328 3.653 A11_APL4_10.pdb #10/B LYS 10 1HG A11_APL4_10.pdb #10/A LEU 81 CD1 -0.330 3.030 A11_APL4_10.pdb #10/B GLY 4 N A11_APL4_10.pdb #10/A TYR 159 CD1 -0.331 3.656 A11_APL4_10.pdb #10/B LYS 10 NZ A11_APL4_10.pdb #10/A ASP 116 CG -0.334 3.659 A11_APL4_10.pdb #10/B VAL 8 O A11_APL4_10.pdb #10/A TRP 147 CE2 -0.335 3.515 A11_APL4_10.pdb #10/B VAL 3 1HG2 A11_APL4_10.pdb #10/A GLN 156 1HE2 -0.338 2.338 A11_APL4_10.pdb #10/B LYS 10 CA A11_APL4_10.pdb #10/A THR 143 OG1 -0.346 3.546 A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 OE2 -0.348 3.528 A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 9 OH -0.350 2.850 A11_APL4_10.pdb #10/B VAL 8 CG2 A11_APL4_10.pdb #10/A ALA 152 CB -0.350 3.750 A11_APL4_10.pdb #10/B VAL 2 CA A11_APL4_10.pdb #10/A TYR 7 CZ -0.351 3.751 A11_APL4_10.pdb #10/B LYS 10 OXT A11_APL4_10.pdb #10/A THR 80 1HG2 -0.353 2.833 A11_APL4_10.pdb #10/B LYS 10 C A11_APL4_10.pdb #10/A TYR 84 OH -0.357 3.557 A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A MET 45 3HE -0.361 3.061 A11_APL4_10.pdb #10/B VAL 2 CA A11_APL4_10.pdb #10/A TYR 7 CE1 -0.367 3.767 A11_APL4_10.pdb #10/B VAL 3 HA A11_APL4_10.pdb #10/A TYR 159 CD2 -0.368 3.068 A11_APL4_10.pdb #10/B VAL 3 CB A11_APL4_10.pdb #10/A TYR 99 CZ -0.368 3.768 A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 CZ -0.371 3.551 A11_APL4_10.pdb #10/B LYS 10 OXT A11_APL4_10.pdb #10/A LYS 146 CD -0.372 3.552 A11_APL4_10.pdb #10/B ALA 1 3HB A11_APL4_10.pdb #10/A TRP 167 CD1 -0.372 3.072 A11_APL4_10.pdb #10/B VAL 2 CG2 A11_APL4_10.pdb #10/A ASN 66 2HD2 -0.375 3.075 A11_APL4_10.pdb #10/B VAL 2 2HG1 A11_APL4_10.pdb #10/A TYR 7 CZ -0.377 3.077 A11_APL4_10.pdb #10/B GLY 9 O A11_APL4_10.pdb #10/A LYS 146 CD -0.379 3.559 A11_APL4_10.pdb #10/B VAL 2 CG1 A11_APL4_10.pdb #10/A TYR 7 CZ -0.379 3.779 A11_APL4_10.pdb #10/B LYS 10 OXT A11_APL4_10.pdb #10/A LYS 146 2HD -0.382 2.862 A11_APL4_10.pdb #10/B VAL 2 1HG1 A11_APL4_10.pdb #10/A MET 45 CE -0.383 3.083 A11_APL4_10.pdb #10/B GLY 4 H A11_APL4_10.pdb #10/A TYR 159 CG -0.386 3.086 A11_APL4_10.pdb #10/B LYS 10 2HB A11_APL4_10.pdb #10/A THR 143 OG1 -0.387 2.887 A11_APL4_10.pdb #10/B LYS 10 2HD A11_APL4_10.pdb #10/A ASP 77 OD2 -0.387 2.867 A11_APL4_10.pdb #10/B LYS 10 1HB A11_APL4_10.pdb #10/A ASP 77 CG -0.387 3.087 A11_APL4_10.pdb #10/B VAL 8 CB A11_APL4_10.pdb #10/A TRP 147 CD1 -0.390 3.790 A11_APL4_10.pdb #10/B VAL 8 HB A11_APL4_10.pdb #10/A TRP 147 CD1 -0.391 3.091 A11_APL4_10.pdb #10/B LYS 10 CG A11_APL4_10.pdb #10/A LEU 81 CD1 -0.392 3.792 A11_APL4_10.pdb #10/B LYS 10 OXT A11_APL4_10.pdb #10/A LYS 146 3HZ -0.393 2.473 A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A GLU 63 CD -0.399 3.799 170 contacts > contacts #10/B:1 restrict #10/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 29 contacts atom1 atom2 overlap distance A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 HH 0.255 1.825 A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 OH 0.175 1.925 A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A GLU 63 OE2 0.019 3.161 A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 OH 0.016 3.184 A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 CB -0.016 2.716 A11_APL4_10.pdb #10/B ALA 1 1HB A11_APL4_10.pdb #10/A GLU 63 OE2 -0.041 2.521 A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 CG -0.050 2.750 A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 CZ -0.056 2.756 A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TYR 171 OH -0.072 2.797 A11_APL4_10.pdb #10/B ALA 1 HA A11_APL4_10.pdb #10/A GLU 63 OE1 -0.086 2.566 A11_APL4_10.pdb #10/B ALA 1 HA A11_APL4_10.pdb #10/A GLU 63 CD -0.098 2.798 A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 HE1 -0.160 2.640 A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 OH -0.204 2.784 A11_APL4_10.pdb #10/B ALA 1 2H A11_APL4_10.pdb #10/A TYR 171 CE2 -0.217 2.917 A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 OE1 -0.241 3.421 A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 CE1 -0.252 3.432 A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 159 HH -0.262 2.962 A11_APL4_10.pdb #10/B ALA 1 1H A11_APL4_10.pdb #10/A TRP 167 2HB -0.265 2.265 A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 CD -0.275 3.675 A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A TRP 167 CD1 -0.297 3.697 A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A TYR 7 OH -0.310 3.510 A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 CE1 -0.311 3.711 A11_APL4_10.pdb #10/B ALA 1 C A11_APL4_10.pdb #10/A TYR 7 CZ -0.312 3.712 A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TYR 171 CZ -0.316 3.641 A11_APL4_10.pdb #10/B ALA 1 N A11_APL4_10.pdb #10/A TRP 167 CB -0.328 3.653 A11_APL4_10.pdb #10/B ALA 1 CA A11_APL4_10.pdb #10/A GLU 63 OE2 -0.348 3.528 A11_APL4_10.pdb #10/B ALA 1 O A11_APL4_10.pdb #10/A TYR 159 CZ -0.371 3.551 A11_APL4_10.pdb #10/B ALA 1 3HB A11_APL4_10.pdb #10/A TRP 167 CD1 -0.372 3.072 A11_APL4_10.pdb #10/B ALA 1 CB A11_APL4_10.pdb #10/A GLU 63 CD -0.399 3.799 29 contacts > hbonds #1/B:1 to #1/A Expected a keyword > hbonds #1/B:1 with #1/A Expected a keyword > hbonds #1/B:1 15 hydrogen bonds found > hbonds #2/B:1 8 hydrogen bonds found > hbonds #3/B:1 and #4/B:1 Expected a keyword > hbonds #3/B:1 8 hydrogen bonds found > hbonds #4/B:1 8 hydrogen bonds found > hbonds #5/B:1 22 hydrogen bonds found > hbonds #6/B:1 17 hydrogen bonds found > hbonds #7/B:1 13 hydrogen bonds found > hbonds #8/B:1 17 hydrogen bonds found > hbonds #9/B:1 8 hydrogen bonds found > hbonds #10/B:1 18 hydrogen bonds found > rmsd #1/B 2atoms #2/B Expected a keyword > rmsd #1/B with atoms2 #2/B Expected a keyword > rmsd #1/B atoms2 #2/B Expected a keyword > rmsd #1/B to #2/B RMSD between 104 atom pairs is 1.389 > rmsd #1/B to #3/B RMSD between 104 atom pairs is 1.921 > rmsd #1/B to #4/B RMSD between 104 atom pairs is 1.500 > rmsd #1/B to #5/B RMSD between 104 atom pairs is 1.295 > rmsd #1/B to #6/B RMSD between 104 atom pairs is 1.165 > rmsd #1/B to #7/B RMSD between 104 atom pairs is 1.719 > rmsd #1/B to #8/B RMSD between 104 atom pairs is 1.210 > rmsd #1/B to #9/B RMSD between 104 atom pairs is 1.372 > rmsd #1/B to #10/B RMSD between 104 atom pairs is 2.035 > rmsd #2/B to #3/B RMSD between 104 atom pairs is 2.189 > rmsd #2/B to #4/B RMSD between 104 atom pairs is 1.649 > rmsd #2/B to #5/B RMSD between 104 atom pairs is 1.428 > rmsd #2/B to #6/B RMSD between 104 atom pairs is 1.090 > rmsd #2/B to #7/B RMSD between 104 atom pairs is 1.850 > rmsd #2/B to #8/B RMSD between 104 atom pairs is 1.154 > rmsd #2/B to #9/B RMSD between 104 atom pairs is 1.239 > rmsd #2/B to #10/B RMSD between 104 atom pairs is 2.306 > rmsd #3/B to #3/B RMSD between 104 atom pairs is 0.000 > rmsd #3/B to #4/B RMSD between 104 atom pairs is 1.604 > rmsd #3/B to #5/B RMSD between 104 atom pairs is 1.845 > rmsd #3/B to #6/B RMSD between 104 atom pairs is 1.940 > rmsd #3/B to #7/B RMSD between 104 atom pairs is 1.834 > rmsd #3/B to #8/B RMSD between 104 atom pairs is 2.116 > rmsd #3/B to #9/B RMSD between 104 atom pairs is 2.069 > rmsd #3/B to #10/B RMSD between 104 atom pairs is 0.586 > rmsd #4/B to #5/B RMSD between 104 atom pairs is 1.421 > rmsd #4/B to #6/B RMSD between 104 atom pairs is 1.306 > rmsd #4/B to #7/B RMSD between 104 atom pairs is 1.793 > rmsd #4/B to #8/B RMSD between 104 atom pairs is 1.264 > rmsd #4/B to #9/B RMSD between 104 atom pairs is 1.408 > rmsd #4/B to #10/B RMSD between 104 atom pairs is 1.728 > rmsd #5/B to #6/B RMSD between 104 atom pairs is 1.007 > rmsd #5/B to #7/B RMSD between 104 atom pairs is 1.445 > rmsd #5/B to #8/B RMSD between 104 atom pairs is 1.320 > rmsd #5/B to #9/B RMSD between 104 atom pairs is 1.143 > rmsd #5/B to #10/B RMSD between 104 atom pairs is 1.982 > rmsd #6/B to #7/B RMSD between 104 atom pairs is 1.742 > rmsd #7/B to #8/B RMSD between 104 atom pairs is 1.762 > rmsd #7/B to #9/B RMSD between 104 atom pairs is 1.477 > rmsd #7/B to #10/B RMSD between 104 atom pairs is 1.953 > rmsd #8/B to #9/B RMSD between 104 atom pairs is 0.861 > rmsd #8/B to #10/B RMSD between 104 atom pairs is 2.229 > rmsd #9/B to #10/B RMSD between 104 atom pairs is 2.215 > close all > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_10.pdb"" format pdb Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_10.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0029.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1056.5 102.003 532.61 2.13112 0.767846 -23.7823 -55.3316 -125.482 -27.7551 -27.0095 -7.16704 0.47945 0.566765 0.100124 -14.1988 62.1738 193.621 -26.532 -60.28 -529.58 302 messages similar to the above omitted Chain information for A11Parental_10.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_9.pdb"" > ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_8.pdb"" > ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_7.pdb"" > ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_6.pdb"" > ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_5.pdb"" > ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_4.pdb"" > ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_3.pdb"" > ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_2.pdb"" > ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_1.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_9.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0042.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1066.52 103.861 539.874 2.14491 0.76745 -22.982 -55.3316 -125.482 -34.5666 -26.6943 -7.16661 0.471623 0.565113 0.100113 -9.16255 62.49 193.066 -25.1916 -60.28 -530.038 302 messages similar to the above omitted Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_8.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0001.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1064.93 101.232 539.26 2.13185 0.770792 -23.5228 -55.3316 -125.482 -33.1658 -25.3525 -7.1595 0.47766 0.563003 0.100119 -9.83864 63.2235 190.387 -24.111 -60.28 -531.027 302 messages similar to the above omitted Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_7.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0026.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1062.63 104.992 536.085 2.12978 0.766762 -23.5496 -55.3316 -125.482 -32.9465 -25.2512 -7.17277 0.474606 0.560914 0.100113 -12.3153 62.4889 190.974 -25.4827 -60.28 -531.866 302 messages similar to the above omitted Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_6.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0012.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1061.79 102.409 536.863 2.11486 0.769798 -23.1526 -55.3316 -125.482 -35.2917 -24.2608 -7.17361 0.470738 0.568717 0.100117 -12.1372 62.6794 192.655 -25.8527 -60.28 -532.125 302 messages similar to the above omitted Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_5.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0021.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1055.18 100.752 534.05 2.1259 0.769161 -23.5847 -55.3316 -125.482 -29.5717 -27.1518 -7.25526 0.450411 0.601285 0.100124 -13.7343 62.1444 190.125 -25.8772 -60.28 -532.331 302 messages similar to the above omitted Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_4.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0045.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1055.06 99.8695 531.158 2.1606 0.769757 -23.2958 -55.3316 -125.482 -30.4361 -25.6974 -7.17506 0.479723 0.555341 0.100118 -13.7748 62.2325 192.781 -26.0363 -60.28 -532.463 302 messages similar to the above omitted Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_3.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0002.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1062.46 103.437 536.258 2.13772 0.772106 -23.7008 -55.3316 -125.482 -28.3903 -26.5414 -7.16226 0.484369 0.554829 0.100115 -13.6575 62.2546 190.477 -26.0162 -60.28 -532.547 302 messages similar to the above omitted Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_2.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0030.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1058.61 99.6619 535.441 2.1172 0.769511 -23.5686 -55.3316 -125.482 -30.4127 -27.5263 -7.1665 0.474333 0.575353 0.100124 -12.3879 62.5159 190.52 -24.9437 -60.28 -533.536 302 messages similar to the above omitted Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_1.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0016.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1056.43 100.034 532.197 2.12118 0.768788 -23.2915 -55.3316 -125.482 -30.4497 -27.5533 -7.16081 0.470131 0.567418 0.10012 -13.4304 62.2158 191.788 -26.3016 -60.28 -535.444 302 messages similar to the above omitted Chain information for A11Parental_9.pdb #2 --- Chain | Description A | No description available B | No description available Chain information for A11Parental_8.pdb #3 --- Chain | Description A | No description available B | No description available Chain information for A11Parental_7.pdb #4 --- Chain | Description A | No description available B | No description available Chain information for A11Parental_6.pdb #5 --- Chain | Description A | No description available B | No description available Chain information for A11Parental_5.pdb #6 --- Chain | Description A | No description available B | No description available Chain information for A11Parental_4.pdb #7 --- Chain | Description A | No description available B | No description available Chain information for A11Parental_3.pdb #8 --- Chain | Description A | No description available B | No description available Chain information for A11Parental_2.pdb #9 --- Chain | Description A | No description available B | No description available Chain information for A11Parental_1.pdb #10 --- Chain | Description A | No description available B | No description available > measure sasa #1/B Solvent accessible area for #1/B (110 atoms) = 1227.6 > measure sasa #1/B:1 Solvent accessible area for #1/B:1 (18 atoms) = 263.88 > measure sasa #2/B:1 Solvent accessible area for #2/B:1 (18 atoms) = 262.47 > measure sasa #2/B Solvent accessible area for #2/B (110 atoms) = 1210.9 > measure sasa #1 Solvent accessible area for #1 (4460 atoms) = 16072 > close all > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_1.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_1.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0016.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1056.43 100.034 532.197 2.12118 0.768788 -23.2915 -55.3316 -125.482 -30.4497 -27.5533 -7.16081 0.470131 0.567418 0.10012 -13.4304 62.2158 191.788 -26.3016 -60.28 -535.444 302 messages similar to the above omitted Chain information for A11Parental_1.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_2.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_2.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0030.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1058.61 99.6619 535.441 2.1172 0.769511 -23.5686 -55.3316 -125.482 -30.4127 -27.5263 -7.1665 0.474333 0.575353 0.100124 -12.3879 62.5159 190.52 -24.9437 -60.28 -533.536 302 messages similar to the above omitted Chain information for A11Parental_2.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_3.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_3.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0002.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1062.46 103.437 536.258 2.13772 0.772106 -23.7008 -55.3316 -125.482 -28.3903 -26.5414 -7.16226 0.484369 0.554829 0.100115 -13.6575 62.2546 190.477 -26.0162 -60.28 -532.547 302 messages similar to the above omitted Chain information for A11Parental_3.pdb #3 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_4.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_4.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0045.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1055.06 99.8695 531.158 2.1606 0.769757 -23.2958 -55.3316 -125.482 -30.4361 -25.6974 -7.17506 0.479723 0.555341 0.100118 -13.7748 62.2325 192.781 -26.0363 -60.28 -532.463 302 messages similar to the above omitted Chain information for A11Parental_4.pdb #4 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_5.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_5.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0021.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1055.18 100.752 534.05 2.1259 0.769161 -23.5847 -55.3316 -125.482 -29.5717 -27.1518 -7.25526 0.450411 0.601285 0.100124 -13.7343 62.1444 190.125 -25.8772 -60.28 -532.331 302 messages similar to the above omitted Chain information for A11Parental_5.pdb #5 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_6.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_6.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0012.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1061.79 102.409 536.863 2.11486 0.769798 -23.1526 -55.3316 -125.482 -35.2917 -24.2608 -7.17361 0.470738 0.568717 0.100117 -12.1372 62.6794 192.655 -25.8527 -60.28 -532.125 302 messages similar to the above omitted Chain information for A11Parental_6.pdb #6 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_7.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_7.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0026.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1062.63 104.992 536.085 2.12978 0.766762 -23.5496 -55.3316 -125.482 -32.9465 -25.2512 -7.17277 0.474606 0.560914 0.100113 -12.3153 62.4889 190.974 -25.4827 -60.28 -531.866 302 messages similar to the above omitted Chain information for A11Parental_7.pdb #7 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_8.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_8.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0001.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1064.93 101.232 539.26 2.13185 0.770792 -23.5228 -55.3316 -125.482 -33.1658 -25.3525 -7.1595 0.47766 0.563003 0.100119 -9.83864 63.2235 190.387 -24.111 -60.28 -531.027 302 messages similar to the above omitted Chain information for A11Parental_8.pdb #8 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_9.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_9.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0042.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1066.52 103.861 539.874 2.14491 0.76745 -22.982 -55.3316 -125.482 -34.5666 -26.6943 -7.16661 0.471623 0.565113 0.100113 -9.16255 62.49 193.066 -25.1916 -60.28 -530.038 302 messages similar to the above omitted Chain information for A11Parental_9.pdb #9 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_10.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_10.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0029.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1056.5 102.003 532.61 2.13112 0.767846 -23.7823 -55.3316 -125.482 -27.7551 -27.0095 -7.16704 0.47945 0.566765 0.100124 -14.1988 62.1738 193.621 -26.532 -60.28 -529.58 302 messages similar to the above omitted Chain information for A11Parental_10.pdb #10 --- Chain | Description A | No description available B | No description available > measure sasa #1/B Solvent accessible area for #1/B (110 atoms) = 1233.6 > measure sasa #1/B:1 Solvent accessible area for #1/B:1 (18 atoms) = 264.35 > measure sasa #2/B:1 Solvent accessible area for #2/B:1 (18 atoms) = 263.96 > measure sasa #2/B Solvent accessible area for #2/B (110 atoms) = 1227.5 > measure sasa #3/B Solvent accessible area for #3/B (110 atoms) = 1224 > measure sasa #3/B:1 Solvent accessible area for #3/B:1 (18 atoms) = 264.1 > measure sasa #4/B:1 Solvent accessible area for #4/B:1 (18 atoms) = 262.38 > measure sasa #4/B Solvent accessible area for #4/B (110 atoms) = 1220.8 > measure sasa #5/B Solvent accessible area for #5/B (110 atoms) = 1223.9 > measure sasa #5/B:1 Solvent accessible area for #5/B:1 (18 atoms) = 263.87 > measure sasa #6/B Solvent accessible area for #6/B (110 atoms) = 1216.8 > measure sasa #6/B:1 Solvent accessible area for #6/B:1 (18 atoms) = 262.43 > measure sasa #7/B:1 Solvent accessible area for #7/B:1 (18 atoms) = 263.81 > measure sasa #7/B Solvent accessible area for #7/B (110 atoms) = 1204.6 > measure sasa #8/B Solvent accessible area for #8/B (110 atoms) = 1214.9 > measure sasa #8/B:1 Solvent accessible area for #8/B:1 (18 atoms) = 264.4 > measure sasa #9/B:1 Solvent accessible area for #9/B:1 (18 atoms) = 262.47 > measure sasa #9/B Solvent accessible area for #9/B (110 atoms) = 1210.9 > measure sasa #10/B Solvent accessible area for #10/B (110 atoms) = 1227.6 > measure sasa #10/B:1 Solvent accessible area for #10/B:1 (18 atoms) = 263.88 > measure buriedarea #10/B Missing required ""with_atoms2"" argument > measure buriedarea #10/B withAtoms2 atoms2 /A Invalid ""withAtoms2"" argument: invalid atoms specifier > measure buriedarea #10/B withAtoms2 /A Buried area between #10/B and /A = 786.92 area #10/B = 1227.6, area /A = 16324, area both = 15978 > measure buriedarea #10/B withAtoms2 #10/A Buried area between #10/B and #10/A = 793.67 area #10/B = 1227.6, area #10/A = 16432, area both = 16072 > measure buriedarea #10/B:1 withAtoms2 #10/A Buried area between #10/B:1 and #10/A = 166 area #10/B:1 = 263.88, area #10/A = 16432, area both = 16364 > measure buriedarea #9/B:1 withAtoms2 #9/A Buried area between #9/B:1 and #9/A = 167.27 area #9/B:1 = 262.47, area #9/A = 16333, area both = 16261 > measure buriedarea #9/B withAtoms2 #9/A Buried area between #9/B and #9/A = 764.04 area #9/B = 1210.9, area #9/A = 16333, area both = 16016 > measure buriedarea #8/B withAtoms2 #8/A Buried area between #8/B and #8/A = 785.48 area #8/B = 1214.9, area #8/A = 16391, area both = 16034 > measure buriedarea #8/B:1 withAtoms2 #8/A Buried area between #8/B:1 and #8/A = 175.68 area #8/B:1 = 264.4, area #8/A = 16391, area both = 16304 > measure buriedarea #7/B:1 withAtoms2 #7/A Buried area between #7/B:1 and #7/A = 171.88 area #7/B:1 = 263.81, area #7/A = 16366, area both = 16286 > measure buriedarea #6/B:1 withAtoms2 #6/A Buried area between #6/B:1 and #6/A = 168.19 area #6/B:1 = 262.43, area #6/A = 16395, area both = 16321 > measure buriedarea #6/B withAtoms2 #6/A Buried area between #6/B and #6/A = 787.21 area #6/B = 1216.8, area #6/A = 16395, area both = 16038 > measure buriedarea #7/B withAtoms2 #7/A Buried area between #7/B and #7/A = 781.29 area #7/B = 1204.6, area #7/A = 16366, area both = 16008 > measure buriedarea #5/B withAtoms2 #5/A Buried area between #5/B and #5/A = 794.89 area #5/B = 1223.9, area #5/A = 16414, area both = 16048 > measure buriedarea #5/B:1 withAtoms2 #5/A Buried area between #5/B:1 and #5/A = 166.68 area #5/B:1 = 263.87, area #5/A = 16414, area both = 16344 > measure buriedarea #4/B:1 withAtoms2 #4/A Buried area between #4/B:1 and #4/A = 168.7 area #4/B:1 = 262.38, area #4/A = 16384, area both = 16309 > measure buriedarea #4/B withAtoms2 #4/A Buried area between #4/B and #4/A = 739.43 area #4/B = 1220.8, area #4/A = 16384, area both = 16126 > measure buriedarea #3/B:1 withAtoms2 #3/A Buried area between #3/B:1 and #3/A = 172.72 area #3/B:1 = 264.1, area #3/A = 16382, area both = 16301 > measure buriedarea #3/B withAtoms2 #3/A Buried area between #3/B and #3/A = 762.94 area #3/B = 1224, area #3/A = 16382, area both = 16081 > measure buriedarea #2/B withAtoms2 #2/A Buried area between #2/B and #2/A = 830.62 area #2/B = 1227.5, area #2/A = 16414, area both = 15981 > measure buriedarea #2/B:1 withAtoms2 #2/A Buried area between #2/B:1 and #2/A = 164.21 area #2/B:1 = 263.96, area #2/A = 16414, area both = 16350 > measure buriedarea #1/B:1 withAtoms2 #1/A Buried area between #1/B:1 and #1/A = 166.18 area #1/B:1 = 264.35, area #1/A = 16431, area both = 16363 > measure buriedarea #1/B withAtoms2 #1/A Buried area between #1/B and #1/A = 770.97 area #1/B = 1233.6, area #1/A = 16431, area both = 16122 > select all 44600 atoms, 45200 bonds, 10 pseudobonds, 2840 residues, 20 models selected > show sel surfaces > color /B blue > color /A tan > transparency sel 50 > undo > transparency sel 0 > color /A tan > select /A 43500 atoms, 44120 bonds, 2760 residues, 10 models selected > transparancy sel 70 Unknown command: transparancy sel 70 > transparency sel 70 > select /A 43500 atoms, 44120 bonds, 2760 residues, 10 models selected > hide sel atoms > hide sel cartoons > select clear > save ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/parental side view.png"" width 489 height 608 supersample 3 > coulombic /B Using Amber 20 recommended default charges and atom types for standard residues Coulombic values for A11Parental_1.pdb_B SES surface #1.3: minimum, -9.58, mean 1.60, maximum 9.68 Coulombic values for A11Parental_2.pdb_B SES surface #2.3: minimum, -10.18, mean 1.68, maximum 9.53 Coulombic values for A11Parental_3.pdb_B SES surface #3.3: minimum, -10.35, mean 1.62, maximum 9.56 Coulombic values for A11Parental_4.pdb_B SES surface #4.3: minimum, -9.51, mean 1.73, maximum 10.25 Coulombic values for A11Parental_5.pdb_B SES surface #5.3: minimum, -10.01, mean 1.59, maximum 9.68 Coulombic values for A11Parental_6.pdb_B SES surface #6.3: minimum, -10.42, mean 1.61, maximum 10.20 Coulombic values for A11Parental_7.pdb_B SES surface #7.3: minimum, -10.21, mean 1.76, maximum 9.68 Coulombic values for A11Parental_8.pdb_B SES surface #8.3: minimum, -10.04, mean 1.71, maximum 9.39 Coulombic values for A11Parental_9.pdb_B SES surface #9.3: minimum, -10.16, mean 1.68, maximum 10.28 Coulombic values for A11Parental_10.pdb_B SES surface #10.3: minimum, -9.79, mean 1.64, maximum 9.75 > view > ui tool show ""Side View"" > select /A 43500 atoms, 44120 bonds, 2760 residues, 10 models selected > hide sel surfaces > show sel cartoons > select clear > save ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/parental electrostatic aamut.png"" width 489 height 608 > supersample 3 > mlp /B Map values for surface ""A11Parental_2.pdb_B SES surface"": minimum -18.58, mean -1.753, maximum 16.8 Map values for surface ""A11Parental_10.pdb_B SES surface"": minimum -18.08, mean -1.99, maximum 17.16 Map values for surface ""A11Parental_5.pdb_B SES surface"": minimum -19.11, mean -1.754, maximum 16.97 Map values for surface ""A11Parental_7.pdb_B SES surface"": minimum -18.56, mean -1.844, maximum 16.82 Map values for surface ""A11Parental_8.pdb_B SES surface"": minimum -21.25, mean -1.858, maximum 17.22 Map values for surface ""A11Parental_6.pdb_B SES surface"": minimum -19.75, mean -1.742, maximum 17.18 Map values for surface ""A11Parental_9.pdb_B SES surface"": minimum -21.74, mean -1.723, maximum 17.7 Map values for surface ""A11Parental_1.pdb_B SES surface"": minimum -19.07, mean -1.657, maximum 16.94 Map values for surface ""A11Parental_3.pdb_B SES surface"": minimum -20.05, mean -2.008, maximum 17.31 Map values for surface ""A11Parental_4.pdb_B SES surface"": minimum -19.39, mean -1.815, maximum 16.95 > close all > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_1.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_1.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0032.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1056.71 98.64 536.028 2.12151 0.768886 -23.8749 -55.3316 -125.482 -34.1537 -29.87 -7.18622 0.471925 0.582952 0.100131 -13.6407 62.184 195.328 -26.1985 -60.94 -537.166 302 messages similar to the above omitted Chain information for A11_APL1_1.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_2.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_2.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0037.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1056.84 102.292 532.643 2.12408 0.767531 -24.0984 -55.3316 -125.482 -31.6138 -28.7656 -7.16882 0.463969 0.562563 0.100104 -13.85 62.4658 195.315 -25.9759 -60.94 -533.328 302 messages similar to the above omitted Chain information for A11_APL1_2.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_3.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_3.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0005.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1056.68 103.617 533.74 2.13623 0.768514 -23.8197 -55.3316 -125.482 -31.7056 -30.98 -7.21142 0.452653 0.592644 0.100121 -13.0653 62.2632 194.756 -25.9632 -60.94 -532.747 302 messages similar to the above omitted Chain information for A11_APL1_3.pdb #3 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_4.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_4.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0010.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1063.07 103.117 539.817 2.18448 0.767288 -24.0151 -55.3316 -125.482 -33.6227 -28.9532 -7.16781 0.478593 0.560101 0.100122 -13.5785 62.3483 194.594 -24.3727 -60.94 -532.57 302 messages similar to the above omitted Chain information for A11_APL1_4.pdb #4 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_5.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_5.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0029.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1059.83 105.064 535.722 2.1457 0.769714 -24.0549 -55.3316 -125.482 -32.7947 -30.1375 -7.18133 0.472741 0.57739 0.100129 -12.7088 62.4814 194.275 -25.4869 -60.94 -532.34 302 messages similar to the above omitted Chain information for A11_APL1_5.pdb #5 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_6.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_6.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0036.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1054.92 100.878 534.326 2.12041 0.769562 -23.9171 -55.3316 -125.482 -32.9038 -30.8178 -7.16123 0.499817 0.564029 0.100129 -12.3759 62.5205 195.542 -25.3912 -60.94 -531.917 302 messages similar to the above omitted Chain information for A11_APL1_6.pdb #6 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_7.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_7.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0004.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1059.73 101.54 535.428 2.12268 0.769293 -23.7187 -55.3316 -125.482 -33.69 -29.0742 -7.1555 0.472781 0.561145 0.10012 -9.40336 62.7575 193.674 -24.3779 -60.94 -531.478 302 messages similar to the above omitted Chain information for A11_APL1_7.pdb #7 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_8.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_8.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0023.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1063.09 101.933 539.624 2.25331 0.767543 -23.9037 -55.3316 -125.482 -33.5409 -31.0148 -7.16131 0.473818 0.560513 0.10012 -12.7849 62.9626 199.269 -26.1666 -60.94 -531.467 302 messages similar to the above omitted Chain information for A11_APL1_8.pdb #8 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_9.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_9.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0027.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1059.52 101.543 537.748 2.13936 0.770434 -23.5035 -55.3316 -125.482 -33.7671 -28.7492 -7.17255 0.476396 0.565989 0.100124 -12.8 63.2953 194.761 -24.227 -60.94 -530.093 302 messages similar to the above omitted Chain information for A11_APL1_9.pdb #9 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_10.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_10.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0011.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1053.63 104.732 533.351 2.13308 0.770563 -23.8877 -55.3316 -125.482 -31.458 -29.1638 -7.25281 0.460407 0.596591 0.100136 -13.6365 62.4501 192.271 -25.4824 -60.94 -529.404 302 messages similar to the above omitted Chain information for A11_APL1_10.pdb #10 --- Chain | Description A | No description available B | No description available > measure sasa #1/B Solvent accessible area for #1/B (105 atoms) = 1210.6 > measure sasa #1/B:1 Solvent accessible area for #1/B:1 (13 atoms) = 238.82 > measure sasa #2/B:1 Solvent accessible area for #2/B:1 (13 atoms) = 238.04 > measure sasa #2/B Solvent accessible area for #2/B (105 atoms) = 1203 > measure sasa #3/B Solvent accessible area for #3/B (105 atoms) = 1210.9 > measure sasa #3/B:1 Solvent accessible area for #3/B:1 (13 atoms) = 237.85 > measure sasa #4/B:1 Solvent accessible area for #4/B:1 (13 atoms) = 237.93 > measure sasa #4/B Solvent accessible area for #4/B (105 atoms) = 1208.3 > measure buriedarea #1/B Missing required ""with_atoms2"" argument > measure buriedarea #1/B withAtoms2 #/! Invalid ""withAtoms2"" argument: invalid atoms specifier > measure buriedarea #1/B withAtoms2 #/A Invalid ""withAtoms2"" argument: invalid atoms specifier > measure buriedarea #1/B withAtoms2 #1/A Buried area between #1/B and #1/A = 751.67 area #1/B = 1210.6, area #1/A = 16454, area both = 16161 > measure buriedarea #1/B:1 withAtoms2 #1/A Buried area between #1/B:1 and #1/A = 150.78 area #1/B:1 = 238.82, area #1/A = 16454, area both = 16391 > measure buriedarea #2/B:1 withAtoms2 #2/A Buried area between #2/B:1 and #2/A = 155.88 area #2/B:1 = 238.04, area #2/A = 16509, area both = 16436 > measure buriedarea #2/B withAtoms2 #2/A Buried area between #2/B and #2/A = 770.56 area #2/B = 1203, area #2/A = 16509, area both = 16171 > measure buriedarea #3/B withAtoms2 #3/A Buried area between #3/B and #3/A = 780.42 area #3/B = 1210.9, area #3/A = 16530, area both = 16180 > measure buriedarea #3/B:1 withAtoms2 #3/A Buried area between #3/B:1 and #3/A = 147.82 area #3/B:1 = 237.85, area #3/A = 16530, area both = 16473 > measure buriedarea #4/B:1 withAtoms2 #4/A Buried area between #4/B:1 and #4/A = 152.71 area #4/B:1 = 237.93, area #4/A = 16475, area both = 16407 > measure buriedarea #4/B withAtoms2 #4/A Buried area between #4/B and #4/A = 812.81 area #4/B = 1208.3, area #4/A = 16475, area both = 16058 > measure buriedarea #5/B withAtoms2 #5/A Buried area between #5/B and #5/A = 766.07 area #5/B = 1202.7, area #5/A = 16459, area both = 16130 > measure buriedarea #5/B:1 withAtoms2 #5/A Buried area between #5/B:1 and #5/A = 156.47 area #5/B:1 = 238.1, area #5/A = 16459, area both = 16384 > measure buriedarea #6/B:1 withAtoms2 #6/A Buried area between #6/B:1 and #6/A = 148.36 area #6/B:1 = 237.51, area #6/A = 16520, area both = 16461 > measure buriedarea #6/B withAtoms2 #6/A Buried area between #6/B and #6/A = 789.13 area #6/B = 1192.5, area #6/A = 16520, area both = 16134 > measure buriedarea #7/B withAtoms2 #7/A Buried area between #7/B and #7/A = 776.39 area #7/B = 1192.5, area #7/A = 16492, area both = 16132 > measure buriedarea #7/B:1 withAtoms2 #7/A Buried area between #7/B:1 and #7/A = 153.21 area #7/B:1 = 237.79, area #7/A = 16492, area both = 16424 > measure buriedarea #8/B:1 withAtoms2 #8/A Buried area between #8/B:1 and #8/A = 156.07 area #8/B:1 = 237.08, area #8/A = 16443, area both = 16368 > measure buriedarea #8/B withAtoms2 #8/A Buried area between #8/B and #8/A = 741.32 area #8/B = 1201.4, area #8/A = 16443, area both = 16162 > measure buriedarea #9/B withAtoms2 #9/A Buried area between #9/B and #9/A = 793.83 area #9/B = 1182.5, area #9/A = 16465, area both = 16059 > measure buriedarea #9/B:1 withAtoms2 #9/A Buried area between #9/B:1 and #9/A = 160.82 area #9/B:1 = 235.09, area #9/A = 16465, area both = 16378 > measure buriedarea #10/B:1 withAtoms2 #10/A Buried area between #10/B:1 and #10/A = 155.93 area #10/B:1 = 238.01, area #10/A = 16458, area both = 16384 > measure buriedarea #10/B withAtoms2 #10/A Buried area between #10/B and #10/A = 702.92 area #10/B = 1203.3, area #10/A = 16458, area both = 16255 > close all > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_1.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_1.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0025.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1038.27 123.985 522.472 2.20329 1.26769 -24.2109 -46.0975 -104.758 -28.6541 -24.8666 -7.15729 0.374923 0.267459 0.0981178 6.71975 68.5958 194.297 -21.5531 -60.79 -436.077 304 messages similar to the above omitted Chain information for 7ow6p_1.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_2.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_2.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P4_0021.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1042.17 124.485 525.813 2.20817 1.26691 -24.8089 -46.0975 -104.758 -28.5601 -24.7275 -7.15597 0.371345 0.267096 0.0981186 6.92528 69.3648 197.657 -22.1494 -60.79 -432.76 304 messages similar to the above omitted Chain information for 7ow6p_2.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_3.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_3.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0002.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1043.27 125.216 527.232 2.216 1.268 -24.4698 -46.0975 -104.758 -29.6775 -23.7174 -7.16024 0.376079 0.267029 0.0981182 7.10121 69.2027 197.031 -21.876 -60.79 -431.805 304 messages similar to the above omitted Chain information for 7ow6p_3.pdb #3 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_4.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_4.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0018.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1041.14 128.005 524.548 2.19952 1.2671 -23.7958 -46.0975 -104.758 -30.6977 -23.9595 -7.14989 0.371982 0.268391 0.0981176 7.31891 70.3323 195.257 -22.9223 -60.79 -431.647 304 messages similar to the above omitted Chain information for 7ow6p_4.pdb #4 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_5.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_5.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0050.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1046.21 127.318 529.101 2.23059 1.26944 -23.96 -46.0975 -104.758 -30.8934 -26.6271 -7.14596 0.373813 0.274418 0.0981163 6.64155 68.9753 201.138 -22.464 -60.79 -431.522 304 messages similar to the above omitted Chain information for 7ow6p_5.pdb #5 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_6.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_6.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P4_0017.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1039.15 126.319 523.108 2.22457 1.26023 -24.3823 -46.0975 -104.758 -26.5578 -26.1093 -7.1594 0.381421 0.267836 0.0981167 6.56675 68.8745 196.409 -21.9448 -60.79 -431.439 304 messages similar to the above omitted Chain information for 7ow6p_6.pdb #6 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_7.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_7.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P4_0002.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1044.15 127.222 527.925 2.23342 1.26809 -24.362 -46.0975 -104.758 -28.6373 -27.3794 -7.16023 0.381321 0.266746 0.0981167 6.60936 68.5675 199.714 -21.9626 -60.79 -431.009 304 messages similar to the above omitted Chain information for 7ow6p_7.pdb #7 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_8.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_8.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0034.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1039.99 125.258 523.986 2.21959 1.26673 -24.0644 -46.0975 -104.758 -28.4598 -23.7636 -7.15436 0.389986 0.25927 0.0981131 6.96299 69.0077 196.594 -21.9198 -60.79 -430.956 304 messages similar to the above omitted Chain information for 7ow6p_8.pdb #8 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_9.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_9.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P3_0030.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1037.64 124.313 522.708 2.22856 1.2676 -24.1432 -46.0975 -104.758 -27.4871 -24.7994 -7.15506 0.383445 0.263097 0.0981157 6.61698 68.515 197.316 -21.7044 -60.79 -430.869 304 messages similar to the above omitted Chain information for 7ow6p_9.pdb #9 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_parental/7ow6p_10.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_parental/7ow6p_10.pdb --- warnings | Ignored bad PDB record found on line 4484 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4485 #BEGIN_POSE_ENERGIES_TABLE 65df593fe0048_P4_0047.pdb Ignored bad PDB record found on line 4486 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4487 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4488 pose -1045.75 125.717 529.518 2.22678 1.26836 -23.7916 -46.0975 -104.758 -29.803 -24.2712 -7.16829 0.380856 0.266914 0.0981168 6.76579 68.7466 198.842 -21.9166 -60.79 -430.516 304 messages similar to the above omitted Chain information for 7ow6p_10.pdb #10 --- Chain | Description A | No description available B | No description available > measure sasa #1/B Solvent accessible area for #1/B (132 atoms) = 1308 > measure buriedarea #1/B Missing required ""with_atoms2"" argument > measure buriedarea #1/B withAtoms2 #1/A Buried area between #1/B and #1/A = 883.64 area #1/B = 1308, area #1/A = 16881, area both = 16422 > measure buriedarea #1/B.1 withAtoms2 #1/A Missing or invalid ""atoms1"" argument: only initial part ""#1/B"" of atom specifier valid > measure buriedarea #1/B:1 withAtoms2 #1/A Buried area between #1/B:1 and #1/A = 171.24 area #1/B:1 = 262.75, area #1/A = 16881, area both = 16801 > measure buriedarea #2/B:1 withAtoms2 #2/A Buried area between #2/B:1 and #2/A = 167.26 area #2/B:1 = 262.72, area #2/A = 16748, area both = 16676 > measure buriedarea #2/B withAtoms2 #2/A Buried area between #2/B and #2/A = 886.72 area #2/B = 1318.9, area #2/A = 16748, area both = 16293 > measure buriedarea #3/B:1 withAtoms2 #3/A Buried area between #3/B:1 and #3/A = 171.25 area #3/B:1 = 262.77, area #3/A = 16867, area both = 16787 > measure buriedarea #3/B withAtoms2 #3/A Buried area between #3/B and #3/A = 880.41 area #3/B = 1288.7, area #3/A = 16867, area both = 16395 > measure buriedarea #4/B:1 withAtoms2 #4/A Buried area between #4/B:1 and #4/A = 185.56 area #4/B:1 = 266.9, area #4/A = 16868, area both = 16764 > measure buriedarea #4/B withAtoms2 #4/A Buried area between #4/B and #4/A = 880.91 area #4/B = 1321.2, area #4/A = 16868, area both = 16427 > measure buriedarea #5/B withAtoms2 #5/A Buried area between #5/B and #5/A = 892.58 area #5/B = 1291.2, area #5/A = 16831, area both = 16337 > measure buriedarea #5/B:1 withAtoms2 #5/A Buried area between #5/B:1 and #5/A = 182.13 area #5/B:1 = 262.75, area #5/A = 16831, area both = 16730 > measure buriedarea #6/B:1 withAtoms2 #6/A Buried area between #6/B:1 and #6/A = 173.83 area #6/B:1 = 263.04, area #6/A = 16804, area both = 16720 > measure buriedarea #6/B withAtoms2 #6/A Buried area between #6/B and #6/A = 858.47 area #6/B = 1301.1, area #6/A = 16804, area both = 16389 > measure buriedarea #7/B withAtoms2 #7/A Buried area between #7/B and #7/A = 895.77 area #7/B = 1299.3, area #7/A = 16866, area both = 16374 > measure buriedarea #7/B:1 withAtoms2 #7/A Buried area between #7/B:1 and #7/A = 185.38 area #7/B:1 = 266.92, area #7/A = 16866, area both = 16762 > measure buriedarea #8/B:1 withAtoms2 #8/A Buried area between #8/B:1 and #8/A = 182.01 area #8/B:1 = 263.35, area #8/A = 16908, area both = 16808 > measure buriedarea #8/B withAtoms2 #8/A Buried area between #8/B and #8/A = 895.06 area #8/B = 1291.9, area #8/A = 16908, area both = 16410 > measure buriedarea #9/B withAtoms2 #9/A Buried area between #9/B and #9/A = 913.9 area #9/B = 1313.4, area #9/A = 16917, area both = 16403 > measure buriedarea #9/B:1 withAtoms2 #9/A Buried area between #9/B:1 and #9/A = 189.69 area #9/B:1 = 263.24, area #9/A = 16917, area both = 16801 > measure buriedarea #10/B:1 withAtoms2 #10/A Buried area between #10/B:1 and #10/A = 171.68 area #10/B:1 = 262.89, area #10/A = 16787, area both = 16706 > measure buriedarea #10/B withAtoms2 #10/A Buried area between #10/B and #10/A = 869.56 area #10/B = 1297.3, area #10/A = 16787, area both = 16345 > mlp /B Map values for surface ""7ow6p_2.pdb_B SES surface"": minimum -21.29, mean -3.787, maximum 16.96 Map values for surface ""7ow6p_5.pdb_B SES surface"": minimum -24.48, mean -3.475, maximum 16.69 Map values for surface ""7ow6p_1.pdb_B SES surface"": minimum -20.98, mean -3.743, maximum 16.6 Map values for surface ""7ow6p_7.pdb_B SES surface"": minimum -20.94, mean -3.685, maximum 16.93 Map values for surface ""7ow6p_10.pdb_B SES surface"": minimum -21.89, mean -3.686, maximum 16.96 Map values for surface ""7ow6p_6.pdb_B SES surface"": minimum -21.5, mean -3.763, maximum 17.08 Map values for surface ""7ow6p_8.pdb_B SES surface"": minimum -23.65, mean -3.496, maximum 17.32 Map values for surface ""7ow6p_4.pdb_B SES surface"": minimum -23.49, mean -3.454, maximum 17.14 Map values for surface ""7ow6p_3.pdb_B SES surface"": minimum -23.67, mean -3.464, maximum 16.75 Map values for surface ""7ow6p_9.pdb_B SES surface"": minimum -21.08, mean -3.617, maximum 16.53 > coulombic /B Using Amber 20 recommended default charges and atom types for standard residues Coulombic values for 7ow6p_1.pdb_B SES surface #1.1: minimum, -9.99, mean -0.26, maximum 9.25 Coulombic values for 7ow6p_2.pdb_B SES surface #2.1: minimum, -16.21, mean -0.28, maximum 9.19 Coulombic values for 7ow6p_3.pdb_B SES surface #3.1: minimum, -11.07, mean -0.09, maximum 9.32 Coulombic values for 7ow6p_4.pdb_B SES surface #4.1: minimum, -10.04, mean -0.14, maximum 9.44 Coulombic values for 7ow6p_5.pdb_B SES surface #5.1: minimum, -18.47, mean -0.15, maximum 17.85 Coulombic values for 7ow6p_6.pdb_B SES surface #6.1: minimum, -9.87, mean -0.27, maximum 9.18 Coulombic values for 7ow6p_7.pdb_B SES surface #7.1: minimum, -9.94, mean -0.25, maximum 9.43 Coulombic values for 7ow6p_8.pdb_B SES surface #8.1: minimum, -11.46, mean -0.08, maximum 9.12 Coulombic values for 7ow6p_9.pdb_B SES surface #9.1: minimum, -9.89, mean -0.28, maximum 9.01 Coulombic values for 7ow6p_10.pdb_B SES surface #10.1: minimum, -9.92, mean -0.23, maximum 9.19 > hbonds #1/B restrict #1/A 14 hydrogen bonds found > hbonds #1/B:1 restrict #1/A 1 hydrogen bonds found > hbonds #2/B:1 restrict #2/A 2 hydrogen bonds found > hbonds #3/B:1 restrict #3/A 2 hydrogen bonds found > hbonds #4/B:1 restrict #4/A 2 hydrogen bonds found > hbonds #5/B:1 restrict #5/A 2 hydrogen bonds found > hbonds #6/B:1 restrict #6/A 2 hydrogen bonds found > hbonds #7/B:1 restrict #7/A 2 hydrogen bonds found > hbonds #8/B:1 restrict #8/A 3 hydrogen bonds found > hbonds #9/B:1 restrict #9/A 2 hydrogen bonds found > hbonds #10/B:1 restrict #10/A 2 hydrogen bonds found > hbonds #10/B restrict #10/A 15 hydrogen bonds found > hbonds #9/B restrict #9/A 14 hydrogen bonds found > hbonds #8/B restrict #8/A 12 hydrogen bonds found > hbonds #7/B restrict #7/A 14 hydrogen bonds found > hbonds #6/B restrict #6/A 13 hydrogen bonds found > hbonds #5/B restrict #5/A 13 hydrogen bonds found > hbonds #6/B restrict #6/A 13 hydrogen bonds found > hbonds #4/B restrict #4/A 14 hydrogen bonds found > hbonds #3/B restrict #3/A 12 hydrogen bonds found > hbonds #2/B restrict #2/A 14 hydrogen bonds found > hbonds #1/B restrict #1/A 14 hydrogen bonds found > contacts #1/B:1 restrict #1/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 45 contacts atom1 atom2 overlap distance 7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 OH 0.154 3.046 7ow6p_1.pdb #1/B VAL 1 2H 7ow6p_1.pdb #1/A TYR 171 OH 0.138 1.962 7ow6p_1.pdb #1/B VAL 1 CB 7ow6p_1.pdb #1/A GLU 63 OE2 0.095 3.085 7ow6p_1.pdb #1/B VAL 1 HB 7ow6p_1.pdb #1/A GLU 63 OE2 0.094 2.386 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A GLU 63 OE2 0.091 3.089 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CE2 0.051 2.649 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CE2 0.024 3.376 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 OH 0.015 2.565 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 7 CE1 0.009 3.171 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CD2 0.005 2.695 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 7 HE1 -0.008 2.488 7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A GLU 63 OE2 -0.018 2.498 7ow6p_1.pdb #1/B VAL 1 HA 7ow6p_1.pdb #1/A GLU 63 OE1 -0.025 2.505 7ow6p_1.pdb #1/B VAL 1 2HG2 7ow6p_1.pdb #1/A TRP 167 CD1 -0.036 2.736 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 NE1 -0.088 3.413 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 HE1 -0.094 2.574 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 CE1 -0.103 3.283 7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A TYR 7 OH -0.109 3.309 7ow6p_1.pdb #1/B VAL 1 3HG2 7ow6p_1.pdb #1/A TYR 159 HE1 -0.120 2.120 7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A GLU 63 OE1 -0.125 3.305 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 CZ -0.154 3.334 7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 CZ -0.166 3.566 7ow6p_1.pdb #1/B VAL 1 1H 7ow6p_1.pdb #1/A TRP 167 CG -0.169 2.869 7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A TRP 167 CD1 -0.178 3.578 7ow6p_1.pdb #1/B VAL 1 1H 7ow6p_1.pdb #1/A TRP 167 CB -0.187 2.887 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 NE1 -0.191 2.816 7ow6p_1.pdb #1/B VAL 1 HA 7ow6p_1.pdb #1/A GLU 63 CD -0.196 2.896 7ow6p_1.pdb #1/B VAL 1 N 7ow6p_1.pdb #1/A TYR 171 OH -0.203 2.928 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CG -0.205 2.905 7ow6p_1.pdb #1/B VAL 1 CB 7ow6p_1.pdb #1/A GLU 63 CD -0.208 3.608 7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 CE1 -0.214 3.614 7ow6p_1.pdb #1/B VAL 1 2H 7ow6p_1.pdb #1/A TYR 171 CZ -0.216 2.916 7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A TYR 59 CE1 -0.254 2.954 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CD1 -0.258 2.958 7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A GLU 63 CD -0.281 3.681 7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A GLU 63 CD -0.289 2.989 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CD2 -0.302 3.702 7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A TYR 59 HE1 -0.323 2.323 7ow6p_1.pdb #1/B VAL 1 HB 7ow6p_1.pdb #1/A GLU 63 CD -0.323 3.023 7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A ARG 163 2HB -0.339 3.039 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A GLU 63 CD -0.341 3.741 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CD1 -0.347 3.747 7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A GLU 63 OE1 -0.351 3.531 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TYR 59 HE1 -0.353 3.053 7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A TYR 159 HE1 -0.355 3.055 45 contacts > contacts #1/B restrict #1/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 162 contacts atom1 atom2 overlap distance 7ow6p_1.pdb #1/B VAL 2 H 7ow6p_1.pdb #1/A GLU 63 OE1 0.200 1.880 7ow6p_1.pdb #1/B ALA 5 O 7ow6p_1.pdb #1/A GLN 155 1HE2 0.180 1.900 7ow6p_1.pdb #1/B ASP 6 OD2 7ow6p_1.pdb #1/A ARG 114 2HH2 0.180 1.900 7ow6p_1.pdb #1/B ASP 6 OD1 7ow6p_1.pdb #1/A ARG 114 2HH1 0.180 1.900 7ow6p_1.pdb #1/B GLY 9 O 7ow6p_1.pdb #1/A TRP 147 HE1 0.180 1.900 7ow6p_1.pdb #1/B LYS 10 1HZ 7ow6p_1.pdb #1/A ASP 116 OD2 0.179 1.901 7ow6p_1.pdb #1/B VAL 2 HB 7ow6p_1.pdb #1/A TYR 9 OH 0.166 2.334 7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 OH 0.154 3.046 7ow6p_1.pdb #1/B VAL 1 2H 7ow6p_1.pdb #1/A TYR 171 OH 0.138 1.962 7ow6p_1.pdb #1/B VAL 3 H 7ow6p_1.pdb #1/A TYR 99 OH 0.130 1.970 7ow6p_1.pdb #1/B LYS 10 H 7ow6p_1.pdb #1/A ASP 77 OD1 0.126 1.954 7ow6p_1.pdb #1/B LYS 10 OXT 7ow6p_1.pdb #1/A THR 80 1HG2 0.109 2.371 7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A THR 143 HG1 0.107 1.973 7ow6p_1.pdb #1/B VAL 1 CB 7ow6p_1.pdb #1/A GLU 63 OE2 0.095 3.085 7ow6p_1.pdb #1/B VAL 1 HB 7ow6p_1.pdb #1/A GLU 63 OE2 0.094 2.386 7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 HH 0.093 1.987 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A GLU 63 OE2 0.091 3.089 7ow6p_1.pdb #1/B GLY 9 C 7ow6p_1.pdb #1/A TRP 147 HE1 0.089 2.611 7ow6p_1.pdb #1/B VAL 2 2HG1 7ow6p_1.pdb #1/A TYR 7 CE2 0.087 2.613 7ow6p_1.pdb #1/B VAL 3 H 7ow6p_1.pdb #1/A TYR 99 CZ 0.086 2.614 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CE2 0.051 2.649 7ow6p_1.pdb #1/B LYS 10 CD 7ow6p_1.pdb #1/A LEU 81 1HD1 0.044 2.656 7ow6p_1.pdb #1/B GLY 7 H 7ow6p_1.pdb #1/A GLN 155 OE1 0.040 2.040 7ow6p_1.pdb #1/B VAL 2 CG2 7ow6p_1.pdb #1/A ASN 66 1HB 0.034 2.666 7ow6p_1.pdb #1/B VAL 8 3HG1 7ow6p_1.pdb #1/A TRP 147 CD1 0.030 2.670 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CE2 0.024 3.376 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 OH 0.015 2.565 7ow6p_1.pdb #1/B ASP 6 CG 7ow6p_1.pdb #1/A ARG 114 2HH1 0.011 2.689 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 7 CE1 0.009 3.171 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CD2 0.005 2.695 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 7 HE1 -0.008 2.488 7ow6p_1.pdb #1/B LYS 10 C 7ow6p_1.pdb #1/A THR 143 HG1 -0.017 2.717 7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A GLU 63 OE2 -0.018 2.498 7ow6p_1.pdb #1/B VAL 1 HA 7ow6p_1.pdb #1/A GLU 63 OE1 -0.025 2.505 7ow6p_1.pdb #1/B LYS 10 HA 7ow6p_1.pdb #1/A THR 143 3HG2 -0.035 2.035 7ow6p_1.pdb #1/B VAL 1 2HG2 7ow6p_1.pdb #1/A TRP 167 CD1 -0.036 2.736 7ow6p_1.pdb #1/B VAL 2 2HG2 7ow6p_1.pdb #1/A GLU 63 OE1 -0.037 2.517 7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 HE2 -0.044 2.524 7ow6p_1.pdb #1/B LYS 10 1HZ 7ow6p_1.pdb #1/A ASP 116 CG -0.044 2.744 7ow6p_1.pdb #1/B ASP 6 CG 7ow6p_1.pdb #1/A ARG 114 2HH2 -0.045 2.745 7ow6p_1.pdb #1/B VAL 2 CB 7ow6p_1.pdb #1/A TYR 9 OH -0.054 3.254 7ow6p_1.pdb #1/B LYS 10 NZ 7ow6p_1.pdb #1/A ASP 116 OD2 -0.066 2.771 7ow6p_1.pdb #1/B ALA 5 C 7ow6p_1.pdb #1/A GLN 155 1HE2 -0.066 2.766 7ow6p_1.pdb #1/B VAL 2 CG1 7ow6p_1.pdb #1/A TYR 7 CE2 -0.070 3.470 7ow6p_1.pdb #1/B VAL 2 HA 7ow6p_1.pdb #1/A TYR 99 OH -0.072 2.572 7ow6p_1.pdb #1/B VAL 3 1HG2 7ow6p_1.pdb #1/A GLN 156 OE1 -0.083 2.563 7ow6p_1.pdb #1/B VAL 8 CG1 7ow6p_1.pdb #1/A TRP 147 CD1 -0.083 3.483 7ow6p_1.pdb #1/B VAL 2 CA 7ow6p_1.pdb #1/A TYR 99 OH -0.084 3.284 7ow6p_1.pdb #1/B VAL 3 HB 7ow6p_1.pdb #1/A TYR 99 CE1 -0.087 2.787 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 NE1 -0.088 3.413 7ow6p_1.pdb #1/B VAL 2 CG2 7ow6p_1.pdb #1/A ASN 66 CB -0.090 3.490 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 HE1 -0.094 2.574 7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 CE2 -0.094 3.274 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 CE1 -0.103 3.283 7ow6p_1.pdb #1/B VAL 8 CG1 7ow6p_1.pdb #1/A ALA 150 CB -0.104 3.504 7ow6p_1.pdb #1/B VAL 2 3HG1 7ow6p_1.pdb #1/A GLU 63 OE1 -0.108 2.588 7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A TYR 7 OH -0.109 3.309 7ow6p_1.pdb #1/B VAL 2 2HG1 7ow6p_1.pdb #1/A TYR 7 CD2 -0.112 2.812 7ow6p_1.pdb #1/B VAL 8 1HG1 7ow6p_1.pdb #1/A ALA 150 CB -0.114 2.814 7ow6p_1.pdb #1/B VAL 1 3HG2 7ow6p_1.pdb #1/A TYR 159 HE1 -0.120 2.120 7ow6p_1.pdb #1/B ALA 5 O 7ow6p_1.pdb #1/A GLN 155 NE2 -0.124 2.829 7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A GLU 63 OE1 -0.125 3.305 7ow6p_1.pdb #1/B VAL 2 H 7ow6p_1.pdb #1/A GLU 63 CD -0.128 2.828 7ow6p_1.pdb #1/B VAL 3 2HG1 7ow6p_1.pdb #1/A TYR 99 CZ -0.130 2.830 7ow6p_1.pdb #1/B LYS 10 2HD 7ow6p_1.pdb #1/A LEU 81 1HD1 -0.137 2.137 7ow6p_1.pdb #1/B VAL 2 CB 7ow6p_1.pdb #1/A TYR 99 OH -0.142 3.342 7ow6p_1.pdb #1/B GLY 9 O 7ow6p_1.pdb #1/A TRP 147 NE1 -0.146 2.851 7ow6p_1.pdb #1/B VAL 2 N 7ow6p_1.pdb #1/A GLU 63 OE1 -0.150 2.855 7ow6p_1.pdb #1/B VAL 1 O 7ow6p_1.pdb #1/A TYR 159 CZ -0.154 3.334 7ow6p_1.pdb #1/B LYS 10 C 7ow6p_1.pdb #1/A THR 80 1HG2 -0.156 2.856 7ow6p_1.pdb #1/B VAL 3 3HG2 7ow6p_1.pdb #1/A TYR 159 CB -0.160 2.860 7ow6p_1.pdb #1/B VAL 3 3HG2 7ow6p_1.pdb #1/A TYR 159 CG -0.160 2.860 7ow6p_1.pdb #1/B LYS 10 2HB 7ow6p_1.pdb #1/A THR 143 OG1 -0.161 2.661 7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 CZ -0.166 3.566 7ow6p_1.pdb #1/B VAL 1 1H 7ow6p_1.pdb #1/A TRP 167 CG -0.169 2.869 7ow6p_1.pdb #1/B VAL 2 HB 7ow6p_1.pdb #1/A TYR 99 OH -0.176 2.676 7ow6p_1.pdb #1/B VAL 3 H 7ow6p_1.pdb #1/A TYR 99 CE1 -0.178 2.878 7ow6p_1.pdb #1/B VAL 3 HA 7ow6p_1.pdb #1/A TYR 159 CD1 -0.178 2.878 7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A TRP 167 CD1 -0.178 3.578 7ow6p_1.pdb #1/B VAL 1 1H 7ow6p_1.pdb #1/A TRP 167 CB -0.187 2.887 7ow6p_1.pdb #1/B VAL 3 CG1 7ow6p_1.pdb #1/A TYR 99 CZ -0.188 3.588 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 NE1 -0.191 2.816 7ow6p_1.pdb #1/B VAL 2 1HG2 7ow6p_1.pdb #1/A ASN 66 1HB -0.195 2.195 7ow6p_1.pdb #1/B VAL 3 1HG2 7ow6p_1.pdb #1/A GLN 156 NE2 -0.195 2.820 7ow6p_1.pdb #1/B VAL 1 HA 7ow6p_1.pdb #1/A GLU 63 CD -0.196 2.896 7ow6p_1.pdb #1/B ASP 6 OD2 7ow6p_1.pdb #1/A ARG 114 NH2 -0.202 2.907 7ow6p_1.pdb #1/B VAL 1 N 7ow6p_1.pdb #1/A TYR 171 OH -0.203 2.928 7ow6p_1.pdb #1/B ASP 6 OD1 7ow6p_1.pdb #1/A ARG 114 NH1 -0.205 2.910 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CG -0.205 2.905 7ow6p_1.pdb #1/B VAL 1 CB 7ow6p_1.pdb #1/A GLU 63 CD -0.208 3.608 7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A TYR 7 CE1 -0.214 3.614 7ow6p_1.pdb #1/B LYS 10 HA 7ow6p_1.pdb #1/A THR 143 CG2 -0.215 2.915 7ow6p_1.pdb #1/B VAL 1 2H 7ow6p_1.pdb #1/A TYR 171 CZ -0.216 2.916 7ow6p_1.pdb #1/B VAL 2 CG1 7ow6p_1.pdb #1/A TYR 9 OH -0.216 3.416 7ow6p_1.pdb #1/B LYS 10 CE 7ow6p_1.pdb #1/A ASP 116 OD2 -0.217 3.397 7ow6p_1.pdb #1/B LYS 10 2HD 7ow6p_1.pdb #1/A TYR 123 CE2 -0.222 2.922 7ow6p_1.pdb #1/B LYS 10 H 7ow6p_1.pdb #1/A ASP 77 CG -0.226 2.926 7ow6p_1.pdb #1/B VAL 3 1HG2 7ow6p_1.pdb #1/A GLN 156 CD -0.235 2.935 7ow6p_1.pdb #1/B VAL 3 N 7ow6p_1.pdb #1/A TYR 99 OH -0.241 2.966 7ow6p_1.pdb #1/B LYS 10 C 7ow6p_1.pdb #1/A TYR 84 HH -0.244 2.944 7ow6p_1.pdb #1/B GLY 7 N 7ow6p_1.pdb #1/A GLN 155 OE1 -0.247 2.952 7ow6p_1.pdb #1/B ALA 5 C 7ow6p_1.pdb #1/A GLN 155 NE2 -0.250 3.575 7ow6p_1.pdb #1/B LYS 10 N 7ow6p_1.pdb #1/A ASP 77 OD1 -0.251 2.956 7ow6p_1.pdb #1/B LYS 10 CA 7ow6p_1.pdb #1/A THR 143 HG1 -0.253 2.953 7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A TYR 59 CE1 -0.254 2.954 7ow6p_1.pdb #1/B VAL 3 N 7ow6p_1.pdb #1/A TYR 99 CZ -0.257 3.582 7ow6p_1.pdb #1/B VAL 1 3HG1 7ow6p_1.pdb #1/A TRP 167 CD1 -0.258 2.958 7ow6p_1.pdb #1/B VAL 8 3HG1 7ow6p_1.pdb #1/A TRP 147 NE1 -0.258 2.883 7ow6p_1.pdb #1/B VAL 3 2HG1 7ow6p_1.pdb #1/A TYR 99 OH -0.261 2.761 7ow6p_1.pdb #1/B LYS 10 CB 7ow6p_1.pdb #1/A THR 143 OG1 -0.261 3.461 7ow6p_1.pdb #1/B LYS 10 OXT 7ow6p_1.pdb #1/A THR 80 CG2 -0.267 3.447 7ow6p_1.pdb #1/B VAL 8 CG1 7ow6p_1.pdb #1/A TRP 147 HD1 -0.268 2.968 7ow6p_1.pdb #1/B VAL 2 HA 7ow6p_1.pdb #1/A TYR 7 CE1 -0.275 2.975 7ow6p_1.pdb #1/B VAL 1 CA 7ow6p_1.pdb #1/A GLU 63 CD -0.281 3.681 7ow6p_1.pdb #1/B GLY 9 C 7ow6p_1.pdb #1/A TRP 147 NE1 -0.289 3.614 7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A GLU 63 CD -0.289 2.989 7ow6p_1.pdb #1/B VAL 2 HB 7ow6p_1.pdb #1/A TYR 9 HH -0.296 2.296 7ow6p_1.pdb #1/B VAL 3 3HG2 7ow6p_1.pdb #1/A TYR 159 CD2 -0.300 3.000 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CD2 -0.302 3.702 7ow6p_1.pdb #1/B VAL 2 C 7ow6p_1.pdb #1/A TYR 159 CE1 -0.306 3.706 7ow6p_1.pdb #1/B VAL 3 CB 7ow6p_1.pdb #1/A TYR 99 CE1 -0.309 3.709 7ow6p_1.pdb #1/B LYS 10 CA 7ow6p_1.pdb #1/A THR 143 OG1 -0.310 3.510 7ow6p_1.pdb #1/B ASP 6 CG 7ow6p_1.pdb #1/A ARG 114 NH1 -0.313 3.638 7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 CZ -0.315 3.495 7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A THR 143 OG1 -0.317 2.897 7ow6p_1.pdb #1/B VAL 3 1HG2 7ow6p_1.pdb #1/A GLN 156 1HE2 -0.317 2.317 7ow6p_1.pdb #1/B VAL 2 1HG2 7ow6p_1.pdb #1/A ASN 66 CB -0.317 3.017 7ow6p_1.pdb #1/B ALA 5 HA 7ow6p_1.pdb #1/A GLN 70 OE1 -0.318 2.798 7ow6p_1.pdb #1/B LYS 10 CD 7ow6p_1.pdb #1/A LEU 81 CD1 -0.319 3.719 7ow6p_1.pdb #1/B VAL 2 CG2 7ow6p_1.pdb #1/A GLU 63 OE1 -0.323 3.503 7ow6p_1.pdb #1/B VAL 1 2HG1 7ow6p_1.pdb #1/A TYR 59 HE1 -0.323 2.323 7ow6p_1.pdb #1/B VAL 1 HB 7ow6p_1.pdb #1/A GLU 63 CD -0.323 3.023 7ow6p_1.pdb #1/B GLY 7 H 7ow6p_1.pdb #1/A GLN 155 CD -0.326 3.026 7ow6p_1.pdb #1/B VAL 3 N 7ow6p_1.pdb #1/A TYR 99 CE1 -0.335 3.660 7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A ARG 163 2HB -0.339 3.039 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A GLU 63 CD -0.341 3.741 7ow6p_1.pdb #1/B LYS 10 O 7ow6p_1.pdb #1/A TYR 84 OH -0.344 2.924 7ow6p_1.pdb #1/B GLY 4 C 7ow6p_1.pdb #1/A GLN 155 NE2 -0.344 3.669 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TRP 167 CD1 -0.347 3.747 7ow6p_1.pdb #1/B VAL 2 N 7ow6p_1.pdb #1/A TYR 7 CZ -0.349 3.674 7ow6p_1.pdb #1/B LYS 10 C 7ow6p_1.pdb #1/A THR 143 OG1 -0.349 3.549 7ow6p_1.pdb #1/B VAL 1 C 7ow6p_1.pdb #1/A GLU 63 OE1 -0.351 3.531 7ow6p_1.pdb #1/B VAL 1 CG1 7ow6p_1.pdb #1/A TYR 59 HE1 -0.353 3.053 7ow6p_1.pdb #1/B ASP 6 CG 7ow6p_1.pdb #1/A ARG 114 NH2 -0.354 3.679 7ow6p_1.pdb #1/B VAL 1 CG2 7ow6p_1.pdb #1/A TYR 159 HE1 -0.355 3.055 7ow6p_1.pdb #1/B LYS 10 NZ 7ow6p_1.pdb #1/A ASP 116 CG -0.359 3.684 7ow6p_1.pdb #1/B LYS 10 1HD 7ow6p_1.pdb #1/A LEU 81 1HD1 -0.361 2.361 7ow6p_1.pdb #1/B LYS 10 1HB 7ow6p_1.pdb #1/A ASP 77 OD1 -0.365 2.845 7ow6p_1.pdb #1/B VAL 2 CG1 7ow6p_1.pdb #1/A GLU 63 OE1 -0.372 3.552 7ow6p_1.pdb #1/B LYS 10 1HG 7ow6p_1.pdb #1/A THR 143 1HG2 -0.374 2.374 7ow6p_1.pdb #1/B VAL 3 HA 7ow6p_1.pdb #1/A TYR 159 CG -0.374 3.074 7ow6p_1.pdb #1/B VAL 3 CG2 7ow6p_1.pdb #1/A GLN 156 NE2 -0.380 3.705 7ow6p_1.pdb #1/B VAL 3 CG1 7ow6p_1.pdb #1/A TYR 99 CE2 -0.382 3.782 7ow6p_1.pdb #1/B VAL 2 CG1 7ow6p_1.pdb #1/A TYR 7 CZ -0.383 3.783 7ow6p_1.pdb #1/B VAL 3 2HG1 7ow6p_1.pdb #1/A TYR 99 CE2 -0.385 3.085 7ow6p_1.pdb #1/B ALA 5 CB 7ow6p_1.pdb #1/A ALA 69 CB -0.386 3.786 7ow6p_1.pdb #1/B VAL 8 3HG1 7ow6p_1.pdb #1/A TRP 147 HD1 -0.386 2.386 7ow6p_1.pdb #1/B VAL 2 2HG1 7ow6p_1.pdb #1/A TYR 7 CZ -0.386 3.086 7ow6p_1.pdb #1/B VAL 2 O 7ow6p_1.pdb #1/A TYR 159 CE1 -0.388 3.568 7ow6p_1.pdb #1/B VAL 3 CB 7ow6p_1.pdb #1/A TYR 99 CZ -0.394 3.794 7ow6p_1.pdb #1/B LYS 10 CA 7ow6p_1.pdb #1/A THR 143 3HG2 -0.395 3.095 7ow6p_1.pdb #1/B ASP 6 HA 7ow6p_1.pdb #1/A GLN 155 OE1 -0.399 2.879 162 contacts > contacts #2/B restrict #2/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 175 contacts atom1 atom2 overlap distance 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 HH 0.247 1.833 7ow6p_2.pdb #2/B VAL 2 HB 7ow6p_2.pdb #2/A TYR 9 OH 0.240 2.260 7ow6p_2.pdb #2/B VAL 1 2H 7ow6p_2.pdb #2/A TYR 171 HH 0.234 1.766 7ow6p_2.pdb #2/B VAL 2 H 7ow6p_2.pdb #2/A GLU 63 OE1 0.232 1.848 7ow6p_2.pdb #2/B VAL 1 CA 7ow6p_2.pdb #2/A TYR 7 OH 0.202 2.998 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 OH 0.186 3.014 7ow6p_2.pdb #2/B ASP 6 OD2 7ow6p_2.pdb #2/A ARG 114 2HH2 0.180 1.900 7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 HH 0.179 1.901 7ow6p_2.pdb #2/B GLY 9 O 7ow6p_2.pdb #2/A TRP 147 HE1 0.179 1.901 7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A THR 143 HG1 0.176 1.904 7ow6p_2.pdb #2/B LYS 10 1HZ 7ow6p_2.pdb #2/A ASP 116 OD2 0.153 1.927 7ow6p_2.pdb #2/B VAL 1 HB 7ow6p_2.pdb #2/A GLU 63 OE2 0.137 2.343 7ow6p_2.pdb #2/B LYS 10 H 7ow6p_2.pdb #2/A ASP 77 OD1 0.133 1.947 7ow6p_2.pdb #2/B GLY 9 C 7ow6p_2.pdb #2/A TRP 147 HE1 0.120 2.580 7ow6p_2.pdb #2/B ASP 6 OD1 7ow6p_2.pdb #2/A ARG 114 2HH1 0.109 1.971 7ow6p_2.pdb #2/B VAL 2 CG2 7ow6p_2.pdb #2/A ASN 66 1HB 0.109 2.591 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 HE1 0.106 2.374 7ow6p_2.pdb #2/B ALA 5 O 7ow6p_2.pdb #2/A GLN 155 1HE2 0.104 1.976 7ow6p_2.pdb #2/B VAL 2 2HG2 7ow6p_2.pdb #2/A GLU 63 OE1 0.100 2.380 7ow6p_2.pdb #2/B GLY 7 H 7ow6p_2.pdb #2/A GLN 155 OE1 0.095 1.985 7ow6p_2.pdb #2/B VAL 2 HA 7ow6p_2.pdb #2/A TYR 99 OH 0.081 2.419 7ow6p_2.pdb #2/B VAL 3 3HG1 7ow6p_2.pdb #2/A TYR 99 CE1 0.070 2.630 7ow6p_2.pdb #2/B LYS 10 OXT 7ow6p_2.pdb #2/A THR 80 1HG2 0.070 2.410 7ow6p_2.pdb #2/B VAL 2 2HG1 7ow6p_2.pdb #2/A TYR 7 CE2 0.065 2.635 7ow6p_2.pdb #2/B VAL 8 3HG1 7ow6p_2.pdb #2/A TRP 147 CD1 0.064 2.636 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 CE1 0.063 3.117 7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 OE2 0.038 3.142 7ow6p_2.pdb #2/B VAL 2 CG1 7ow6p_2.pdb #2/A TYR 7 CE2 0.037 3.363 7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 HE 0.035 1.965 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 7 CE1 -0.001 3.181 7ow6p_2.pdb #2/B ASP 6 CG 7ow6p_2.pdb #2/A ARG 114 2HH1 -0.002 2.702 7ow6p_2.pdb #2/B LYS 10 HA 7ow6p_2.pdb #2/A THR 143 3HG2 -0.004 2.004 7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CD2 -0.005 2.705 7ow6p_2.pdb #2/B VAL 2 CB 7ow6p_2.pdb #2/A TYR 9 OH -0.014 3.214 7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 CE2 -0.020 3.200 7ow6p_2.pdb #2/B LYS 10 C 7ow6p_2.pdb #2/A THR 143 HG1 -0.020 2.720 7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A TYR 171 HH -0.022 2.647 7ow6p_2.pdb #2/B VAL 1 HA 7ow6p_2.pdb #2/A GLU 63 OE1 -0.023 2.503 7ow6p_2.pdb #2/B VAL 3 H 7ow6p_2.pdb #2/A TYR 99 OH -0.026 2.126 7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 HE2 -0.031 2.511 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 CZ -0.039 3.439 7ow6p_2.pdb #2/B LYS 10 1HZ 7ow6p_2.pdb #2/A ASP 116 CG -0.042 2.742 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.050 3.450 7ow6p_2.pdb #2/B LYS 10 NZ 7ow6p_2.pdb #2/A ASP 116 OD2 -0.051 2.756 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A GLU 63 OE2 -0.052 3.232 7ow6p_2.pdb #2/B VAL 2 2HG1 7ow6p_2.pdb #2/A TYR 7 CD2 -0.061 2.761 7ow6p_2.pdb #2/B ASP 6 CG 7ow6p_2.pdb #2/A ARG 114 2HH2 -0.062 2.762 7ow6p_2.pdb #2/B VAL 8 CG1 7ow6p_2.pdb #2/A ALA 150 CB -0.063 3.463 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 CE1 -0.064 3.464 7ow6p_2.pdb #2/B VAL 1 HA 7ow6p_2.pdb #2/A TYR 7 OH -0.067 2.567 7ow6p_2.pdb #2/B VAL 8 CG1 7ow6p_2.pdb #2/A TRP 147 CD1 -0.072 3.472 7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CG -0.086 2.786 7ow6p_2.pdb #2/B VAL 8 CG1 7ow6p_2.pdb #2/A TRP 147 HD1 -0.094 2.794 7ow6p_2.pdb #2/B VAL 2 H 7ow6p_2.pdb #2/A GLU 63 CD -0.097 2.797 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 7 HE1 -0.097 2.577 7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 NE -0.103 2.728 7ow6p_2.pdb #2/B VAL 2 3HG2 7ow6p_2.pdb #2/A ASN 66 1HB -0.103 2.103 7ow6p_2.pdb #2/B VAL 2 CA 7ow6p_2.pdb #2/A TYR 99 OH -0.106 3.306 7ow6p_2.pdb #2/B VAL 1 CA 7ow6p_2.pdb #2/A GLU 63 OE1 -0.109 3.289 7ow6p_2.pdb #2/B VAL 1 3H 7ow6p_2.pdb #2/A MET 5 CE -0.121 2.821 7ow6p_2.pdb #2/B VAL 3 2HG2 7ow6p_2.pdb #2/A TYR 99 OH -0.125 2.625 7ow6p_2.pdb #2/B VAL 2 CG2 7ow6p_2.pdb #2/A ASN 66 CB -0.130 3.530 7ow6p_2.pdb #2/B VAL 3 2HG1 7ow6p_2.pdb #2/A TYR 159 CG -0.132 2.832 7ow6p_2.pdb #2/B VAL 3 2HG2 7ow6p_2.pdb #2/A TYR 99 CZ -0.136 2.836 7ow6p_2.pdb #2/B VAL 8 3HG1 7ow6p_2.pdb #2/A TRP 147 HD1 -0.138 2.138 7ow6p_2.pdb #2/B VAL 2 N 7ow6p_2.pdb #2/A GLU 63 OE1 -0.138 2.843 7ow6p_2.pdb #2/B GLY 7 N 7ow6p_2.pdb #2/A GLN 155 OE1 -0.139 2.844 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 CZ -0.147 3.327 7ow6p_2.pdb #2/B GLY 9 O 7ow6p_2.pdb #2/A TRP 147 NE1 -0.148 2.853 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CD2 -0.152 3.552 7ow6p_2.pdb #2/B VAL 2 3HG2 7ow6p_2.pdb #2/A ASN 66 CB -0.156 2.856 7ow6p_2.pdb #2/B LYS 10 HA 7ow6p_2.pdb #2/A THR 143 CG2 -0.158 2.858 7ow6p_2.pdb #2/B LYS 10 H 7ow6p_2.pdb #2/A ASP 77 CG -0.176 2.876 7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A TRP 167 CD1 -0.177 3.577 7ow6p_2.pdb #2/B VAL 1 2HG2 7ow6p_2.pdb #2/A TRP 167 CD1 -0.178 2.878 7ow6p_2.pdb #2/B LYS 10 C 7ow6p_2.pdb #2/A TYR 84 HH -0.179 2.879 7ow6p_2.pdb #2/B ALA 5 HA 7ow6p_2.pdb #2/A GLN 70 OE1 -0.179 2.659 7ow6p_2.pdb #2/B VAL 3 CG1 7ow6p_2.pdb #2/A TYR 159 CD2 -0.181 3.581 7ow6p_2.pdb #2/B LYS 10 C 7ow6p_2.pdb #2/A THR 80 1HG2 -0.181 2.881 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 OH -0.184 2.764 7ow6p_2.pdb #2/B GLY 4 1HA 7ow6p_2.pdb #2/A ASN 66 2HB -0.191 2.191 7ow6p_2.pdb #2/B LYS 10 2HD 7ow6p_2.pdb #2/A LEU 81 1HD2 -0.192 2.192 7ow6p_2.pdb #2/B LYS 10 2HB 7ow6p_2.pdb #2/A LEU 81 1HD1 -0.193 2.193 7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 CZ -0.197 3.377 7ow6p_2.pdb #2/B ASP 6 OD2 7ow6p_2.pdb #2/A ARG 114 NH2 -0.199 2.904 7ow6p_2.pdb #2/B VAL 3 CG1 7ow6p_2.pdb #2/A TYR 99 CE1 -0.215 3.615 7ow6p_2.pdb #2/B VAL 3 3HG1 7ow6p_2.pdb #2/A TYR 99 CZ -0.222 2.922 7ow6p_2.pdb #2/B VAL 2 CG2 7ow6p_2.pdb #2/A GLU 63 OE1 -0.229 3.409 7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A ARG 163 HE -0.230 2.930 7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 CD -0.232 3.632 7ow6p_2.pdb #2/B VAL 8 2HG1 7ow6p_2.pdb #2/A ALA 150 CB -0.235 2.935 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 NE1 -0.235 3.560 7ow6p_2.pdb #2/B ALA 5 C 7ow6p_2.pdb #2/A GLN 155 1HE2 -0.236 2.936 7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A THR 143 OG1 -0.240 2.820 7ow6p_2.pdb #2/B LYS 10 CE 7ow6p_2.pdb #2/A ASP 116 OD2 -0.241 3.421 7ow6p_2.pdb #2/B LYS 10 N 7ow6p_2.pdb #2/A ASP 77 OD1 -0.241 2.946 7ow6p_2.pdb #2/B VAL 2 N 7ow6p_2.pdb #2/A TYR 7 CZ -0.245 3.570 7ow6p_2.pdb #2/B VAL 3 2HG1 7ow6p_2.pdb #2/A TYR 159 CD2 -0.248 2.948 7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A TYR 59 CE2 -0.250 2.950 7ow6p_2.pdb #2/B ALA 5 O 7ow6p_2.pdb #2/A GLN 155 NE2 -0.250 2.955 7ow6p_2.pdb #2/B LYS 10 O 7ow6p_2.pdb #2/A TYR 84 OH -0.251 2.831 7ow6p_2.pdb #2/B VAL 1 3H 7ow6p_2.pdb #2/A MET 5 1HE -0.254 2.254 7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A GLU 63 OE2 -0.257 2.737 7ow6p_2.pdb #2/B LYS 10 1HB 7ow6p_2.pdb #2/A ASP 77 OD1 -0.258 2.738 7ow6p_2.pdb #2/B LYS 10 2HB 7ow6p_2.pdb #2/A LEU 81 CD1 -0.258 2.958 7ow6p_2.pdb #2/B GLY 9 C 7ow6p_2.pdb #2/A TRP 147 NE1 -0.261 3.586 7ow6p_2.pdb #2/B VAL 1 1HG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.264 2.964 7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.268 2.968 7ow6p_2.pdb #2/B VAL 3 H 7ow6p_2.pdb #2/A TYR 99 CZ -0.271 2.971 7ow6p_2.pdb #2/B LYS 10 1HD 7ow6p_2.pdb #2/A ASP 77 2HB -0.271 2.271 7ow6p_2.pdb #2/B ASP 6 OD1 7ow6p_2.pdb #2/A ARG 114 NH1 -0.274 2.979 7ow6p_2.pdb #2/B VAL 2 CG1 7ow6p_2.pdb #2/A TYR 9 OH -0.279 3.479 7ow6p_2.pdb #2/B VAL 2 2HG2 7ow6p_2.pdb #2/A GLU 63 CD -0.280 2.980 7ow6p_2.pdb #2/B VAL 1 3HG2 7ow6p_2.pdb #2/A TYR 159 HE1 -0.282 2.282 7ow6p_2.pdb #2/B LYS 10 2HD 7ow6p_2.pdb #2/A LEU 81 CD2 -0.289 2.989 7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 1HH2 -0.290 2.290 7ow6p_2.pdb #2/B VAL 1 HB 7ow6p_2.pdb #2/A GLU 63 CD -0.291 2.991 7ow6p_2.pdb #2/B LYS 10 CG 7ow6p_2.pdb #2/A ASP 77 CG -0.291 3.691 7ow6p_2.pdb #2/B VAL 2 3HG1 7ow6p_2.pdb #2/A GLU 63 OE1 -0.293 2.773 7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 NH2 -0.295 2.920 7ow6p_2.pdb #2/B LYS 10 CB 7ow6p_2.pdb #2/A LEU 81 CD1 -0.299 3.699 7ow6p_2.pdb #2/B ALA 5 2HB 7ow6p_2.pdb #2/A ALA 69 1HB -0.301 2.301 7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A TYR 59 HE2 -0.303 2.303 7ow6p_2.pdb #2/B LYS 10 OXT 7ow6p_2.pdb #2/A THR 80 CG2 -0.305 3.485 7ow6p_2.pdb #2/B ALA 5 1HB 7ow6p_2.pdb #2/A THR 73 OG1 -0.306 2.806 7ow6p_2.pdb #2/B VAL 2 1HG1 7ow6p_2.pdb #2/A MET 45 CE -0.308 3.008 7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A GLU 63 CD -0.308 3.008 7ow6p_2.pdb #2/B VAL 2 HB 7ow6p_2.pdb #2/A TYR 9 HH -0.310 2.310 7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A TYR 7 OH -0.311 3.036 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 159 HH -0.321 3.021 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CD1 -0.322 3.722 7ow6p_2.pdb #2/B LYS 10 CB 7ow6p_2.pdb #2/A ASP 77 OD1 -0.324 3.504 7ow6p_2.pdb #2/B ASP 6 CG 7ow6p_2.pdb #2/A ARG 114 NH1 -0.327 3.652 7ow6p_2.pdb #2/B VAL 3 1HG1 7ow6p_2.pdb #2/A GLN 156 1HE2 -0.329 2.329 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CG -0.333 3.733 7ow6p_2.pdb #2/B VAL 3 O 7ow6p_2.pdb #2/A ASN 66 2HB -0.333 2.813 7ow6p_2.pdb #2/B LYS 10 NZ 7ow6p_2.pdb #2/A ASP 116 CG -0.339 3.664 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A GLU 63 CD -0.341 3.741 7ow6p_2.pdb #2/B LYS 10 CA 7ow6p_2.pdb #2/A THR 143 HG1 -0.341 3.041 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TYR 59 HE2 -0.342 3.042 7ow6p_2.pdb #2/B ASP 6 HA 7ow6p_2.pdb #2/A GLN 155 OE1 -0.343 2.823 7ow6p_2.pdb #2/B LYS 10 1HB 7ow6p_2.pdb #2/A ASP 77 CG -0.343 3.043 7ow6p_2.pdb #2/B LYS 10 CD 7ow6p_2.pdb #2/A LEU 81 CD2 -0.345 3.745 7ow6p_2.pdb #2/B VAL 1 2H 7ow6p_2.pdb #2/A TYR 171 OH -0.347 2.447 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A GLU 63 OE1 -0.348 3.528 7ow6p_2.pdb #2/B LYS 10 C 7ow6p_2.pdb #2/A THR 143 OG1 -0.349 3.549 7ow6p_2.pdb #2/B VAL 8 3HG1 7ow6p_2.pdb #2/A TRP 147 NE1 -0.355 2.980 7ow6p_2.pdb #2/B VAL 2 CG1 7ow6p_2.pdb #2/A TYR 7 CD2 -0.359 3.759 7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CD1 -0.359 3.059 7ow6p_2.pdb #2/B VAL 3 CG1 7ow6p_2.pdb #2/A TYR 159 CE2 -0.363 3.763 7ow6p_2.pdb #2/B LYS 10 2HG 7ow6p_2.pdb #2/A ASP 77 CG -0.365 3.065 7ow6p_2.pdb #2/B VAL 3 CG2 7ow6p_2.pdb #2/A TYR 99 CZ -0.367 3.767 7ow6p_2.pdb #2/B VAL 3 CG1 7ow6p_2.pdb #2/A TYR 159 CG -0.368 3.768 7ow6p_2.pdb #2/B LYS 10 1HD 7ow6p_2.pdb #2/A ASP 77 CG -0.368 3.068 7ow6p_2.pdb #2/B ALA 5 2HB 7ow6p_2.pdb #2/A ALA 69 CB -0.369 3.069 7ow6p_2.pdb #2/B ASP 6 CG 7ow6p_2.pdb #2/A ARG 114 NH2 -0.370 3.695 7ow6p_2.pdb #2/B VAL 1 1HG1 7ow6p_2.pdb #2/A TRP 167 NE1 -0.371 2.996 7ow6p_2.pdb #2/B VAL 2 1HG2 7ow6p_2.pdb #2/A ASN 66 1HB -0.372 2.372 7ow6p_2.pdb #2/B LYS 10 1HD 7ow6p_2.pdb #2/A ASP 77 CB -0.374 3.074 7ow6p_2.pdb #2/B LYS 10 CA 7ow6p_2.pdb #2/A THR 143 3HG2 -0.378 3.078 7ow6p_2.pdb #2/B VAL 2 CG1 7ow6p_2.pdb #2/A TYR 7 CZ -0.379 3.779 7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 OE1 -0.380 3.560 7ow6p_2.pdb #2/B VAL 3 2HG2 7ow6p_2.pdb #2/A TYR 99 CE2 -0.383 3.083 7ow6p_2.pdb #2/B GLY 7 H 7ow6p_2.pdb #2/A GLN 155 CD -0.386 3.086 7ow6p_2.pdb #2/B VAL 2 1HG2 7ow6p_2.pdb #2/A GLU 63 O -0.386 2.866 7ow6p_2.pdb #2/B VAL 3 N 7ow6p_2.pdb #2/A TYR 99 OH -0.386 3.111 7ow6p_2.pdb #2/B VAL 8 1HG1 7ow6p_2.pdb #2/A ALA 150 CB -0.386 3.086 7ow6p_2.pdb #2/B VAL 1 1H 7ow6p_2.pdb #2/A TRP 167 CB -0.387 3.087 7ow6p_2.pdb #2/B LYS 10 CD 7ow6p_2.pdb #2/A LEU 81 1HD2 -0.387 3.087 7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A MET 5 CE -0.391 3.716 7ow6p_2.pdb #2/B LYS 10 CB 7ow6p_2.pdb #2/A ASP 77 CG -0.391 3.791 7ow6p_2.pdb #2/B VAL 8 O 7ow6p_2.pdb #2/A TRP 147 NE1 -0.393 3.098 7ow6p_2.pdb #2/B LYS 10 CB 7ow6p_2.pdb #2/A LEU 81 1HD1 -0.394 3.094 7ow6p_2.pdb #2/B LYS 10 CA 7ow6p_2.pdb #2/A THR 143 OG1 -0.396 3.596 7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A ARG 163 NE -0.396 3.721 175 contacts > contacts #2/B:1 restrict #2/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 56 contacts atom1 atom2 overlap distance 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 HH 0.247 1.833 7ow6p_2.pdb #2/B VAL 1 2H 7ow6p_2.pdb #2/A TYR 171 HH 0.234 1.766 7ow6p_2.pdb #2/B VAL 1 CA 7ow6p_2.pdb #2/A TYR 7 OH 0.202 2.998 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 OH 0.186 3.014 7ow6p_2.pdb #2/B VAL 1 HB 7ow6p_2.pdb #2/A GLU 63 OE2 0.137 2.343 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 HE1 0.106 2.374 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 CE1 0.063 3.117 7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 OE2 0.038 3.142 7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 HE 0.035 1.965 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 7 CE1 -0.001 3.181 7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CD2 -0.005 2.705 7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A TYR 171 HH -0.022 2.647 7ow6p_2.pdb #2/B VAL 1 HA 7ow6p_2.pdb #2/A GLU 63 OE1 -0.023 2.503 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 CZ -0.039 3.439 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.050 3.450 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A GLU 63 OE2 -0.052 3.232 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 7 CE1 -0.064 3.464 7ow6p_2.pdb #2/B VAL 1 HA 7ow6p_2.pdb #2/A TYR 7 OH -0.067 2.567 7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CG -0.086 2.786 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 7 HE1 -0.097 2.577 7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 NE -0.103 2.728 7ow6p_2.pdb #2/B VAL 1 CA 7ow6p_2.pdb #2/A GLU 63 OE1 -0.109 3.289 7ow6p_2.pdb #2/B VAL 1 3H 7ow6p_2.pdb #2/A MET 5 CE -0.121 2.821 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 CZ -0.147 3.327 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CD2 -0.152 3.552 7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A TRP 167 CD1 -0.177 3.577 7ow6p_2.pdb #2/B VAL 1 2HG2 7ow6p_2.pdb #2/A TRP 167 CD1 -0.178 2.878 7ow6p_2.pdb #2/B VAL 1 O 7ow6p_2.pdb #2/A TYR 159 OH -0.184 2.764 7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A ARG 163 HE -0.230 2.930 7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 CD -0.232 3.632 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 NE1 -0.235 3.560 7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A TYR 59 CE2 -0.250 2.950 7ow6p_2.pdb #2/B VAL 1 3H 7ow6p_2.pdb #2/A MET 5 1HE -0.254 2.254 7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A GLU 63 OE2 -0.257 2.737 7ow6p_2.pdb #2/B VAL 1 1HG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.264 2.964 7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CE2 -0.268 2.968 7ow6p_2.pdb #2/B VAL 1 3HG2 7ow6p_2.pdb #2/A TYR 159 HE1 -0.282 2.282 7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 1HH2 -0.290 2.290 7ow6p_2.pdb #2/B VAL 1 HB 7ow6p_2.pdb #2/A GLU 63 CD -0.291 2.991 7ow6p_2.pdb #2/B VAL 1 1HG2 7ow6p_2.pdb #2/A ARG 163 NH2 -0.295 2.920 7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A TYR 59 HE2 -0.303 2.303 7ow6p_2.pdb #2/B VAL 1 2HG1 7ow6p_2.pdb #2/A GLU 63 CD -0.308 3.008 7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A TYR 7 OH -0.311 3.036 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A TYR 159 HH -0.321 3.021 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CD1 -0.322 3.722 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TRP 167 CG -0.333 3.733 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A GLU 63 CD -0.341 3.741 7ow6p_2.pdb #2/B VAL 1 CG1 7ow6p_2.pdb #2/A TYR 59 HE2 -0.342 3.042 7ow6p_2.pdb #2/B VAL 1 2H 7ow6p_2.pdb #2/A TYR 171 OH -0.347 2.447 7ow6p_2.pdb #2/B VAL 1 C 7ow6p_2.pdb #2/A GLU 63 OE1 -0.348 3.528 7ow6p_2.pdb #2/B VAL 1 3HG1 7ow6p_2.pdb #2/A TRP 167 CD1 -0.359 3.059 7ow6p_2.pdb #2/B VAL 1 1HG1 7ow6p_2.pdb #2/A TRP 167 NE1 -0.371 2.996 7ow6p_2.pdb #2/B VAL 1 CB 7ow6p_2.pdb #2/A GLU 63 OE1 -0.380 3.560 7ow6p_2.pdb #2/B VAL 1 1H 7ow6p_2.pdb #2/A TRP 167 CB -0.387 3.087 7ow6p_2.pdb #2/B VAL 1 N 7ow6p_2.pdb #2/A MET 5 CE -0.391 3.716 7ow6p_2.pdb #2/B VAL 1 CG2 7ow6p_2.pdb #2/A ARG 163 NE -0.396 3.721 56 contacts > contacts #3/B:1 restrict #3/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 48 contacts atom1 atom2 overlap distance 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 HH 0.245 1.835 7ow6p_3.pdb #3/B VAL 1 2H 7ow6p_3.pdb #3/A TYR 171 OH 0.161 1.939 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 OH 0.156 3.044 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A GLU 63 OE2 0.106 3.074 7ow6p_3.pdb #3/B VAL 1 CB 7ow6p_3.pdb #3/A GLU 63 OE2 0.097 3.083 7ow6p_3.pdb #3/B VAL 1 HB 7ow6p_3.pdb #3/A GLU 63 OE2 0.081 2.399 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CE2 0.081 2.619 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CE2 0.027 3.373 7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A GLU 63 OE2 0.012 2.468 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 CE1 0.007 3.173 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CD2 -0.004 2.704 7ow6p_3.pdb #3/B VAL 1 HA 7ow6p_3.pdb #3/A GLU 63 OE1 -0.006 2.486 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 HE1 -0.017 2.497 7ow6p_3.pdb #3/B VAL 1 2HG2 7ow6p_3.pdb #3/A TRP 167 CD1 -0.028 2.728 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 NE1 -0.079 3.404 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 HE1 -0.098 2.578 7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A GLU 63 OE1 -0.111 3.291 7ow6p_3.pdb #3/B VAL 1 1H 7ow6p_3.pdb #3/A TRP 167 CG -0.130 2.830 7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A TYR 7 OH -0.145 3.345 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 NE1 -0.160 2.785 7ow6p_3.pdb #3/B VAL 1 HA 7ow6p_3.pdb #3/A GLU 63 CD -0.164 2.864 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 CE1 -0.164 3.344 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 CZ -0.178 3.578 7ow6p_3.pdb #3/B VAL 1 1H 7ow6p_3.pdb #3/A TRP 167 CB -0.182 2.882 7ow6p_3.pdb #3/B VAL 1 CG2 7ow6p_3.pdb #3/A TRP 167 CD1 -0.183 3.583 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 OH -0.189 2.769 7ow6p_3.pdb #3/B VAL 1 N 7ow6p_3.pdb #3/A TYR 171 OH -0.192 2.917 7ow6p_3.pdb #3/B VAL 1 CB 7ow6p_3.pdb #3/A GLU 63 CD -0.205 3.605 7ow6p_3.pdb #3/B VAL 1 2H 7ow6p_3.pdb #3/A TYR 171 CZ -0.210 2.910 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CG -0.232 2.932 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 CE1 -0.242 3.642 7ow6p_3.pdb #3/B VAL 1 3HG2 7ow6p_3.pdb #3/A TYR 159 HE1 -0.243 2.243 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CD1 -0.260 2.960 7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A GLU 63 CD -0.260 3.660 7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A TYR 59 CE1 -0.281 2.981 7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A GLU 63 CD -0.281 2.981 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 159 HH -0.282 2.982 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 CZ -0.299 3.479 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CD2 -0.324 3.724 7ow6p_3.pdb #3/B VAL 1 HB 7ow6p_3.pdb #3/A GLU 63 CD -0.331 3.031 7ow6p_3.pdb #3/B VAL 1 CG2 7ow6p_3.pdb #3/A ARG 163 2HB -0.334 3.034 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A GLU 63 CD -0.337 3.737 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A GLU 63 OE1 -0.338 3.518 7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A TYR 59 HE1 -0.353 2.353 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CD1 -0.358 3.758 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TYR 59 HE1 -0.377 3.077 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 CZ -0.383 3.563 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CZ2 -0.396 3.796 48 contacts > contacts #3/B restrict #3/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 181 contacts atom1 atom2 overlap distance 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 HH 0.245 1.835 7ow6p_3.pdb #3/B VAL 2 H 7ow6p_3.pdb #3/A GLU 63 OE1 0.201 1.879 7ow6p_3.pdb #3/B GLY 9 O 7ow6p_3.pdb #3/A TRP 147 HE1 0.181 1.899 7ow6p_3.pdb #3/B LYS 10 H 7ow6p_3.pdb #3/A ASP 77 OD1 0.181 1.899 7ow6p_3.pdb #3/B LYS 10 2HZ 7ow6p_3.pdb #3/A ASP 116 OD2 0.180 1.900 7ow6p_3.pdb #3/B LYS 10 H 7ow6p_3.pdb #3/A ASP 77 CG 0.168 2.532 7ow6p_3.pdb #3/B VAL 1 2H 7ow6p_3.pdb #3/A TYR 171 OH 0.161 1.939 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 OH 0.156 3.044 7ow6p_3.pdb #3/B ASP 6 OD2 7ow6p_3.pdb #3/A ARG 114 2HH2 0.148 1.932 7ow6p_3.pdb #3/B VAL 2 HB 7ow6p_3.pdb #3/A TYR 9 OH 0.142 2.358 7ow6p_3.pdb #3/B ALA 5 O 7ow6p_3.pdb #3/A GLN 155 1HE2 0.138 1.942 7ow6p_3.pdb #3/B VAL 3 H 7ow6p_3.pdb #3/A TYR 99 OH 0.132 1.968 7ow6p_3.pdb #3/B LYS 10 OXT 7ow6p_3.pdb #3/A THR 80 1HG2 0.120 2.360 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A GLU 63 OE2 0.106 3.074 7ow6p_3.pdb #3/B VAL 3 H 7ow6p_3.pdb #3/A TYR 99 CZ 0.104 2.596 7ow6p_3.pdb #3/B ASP 6 H 7ow6p_3.pdb #3/A GLN 70 OE1 0.100 1.980 7ow6p_3.pdb #3/B VAL 1 CB 7ow6p_3.pdb #3/A GLU 63 OE2 0.097 3.083 7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A THR 143 HG1 0.092 1.988 7ow6p_3.pdb #3/B VAL 2 2HG1 7ow6p_3.pdb #3/A TYR 7 CE2 0.089 2.611 7ow6p_3.pdb #3/B GLY 9 C 7ow6p_3.pdb #3/A TRP 147 HE1 0.089 2.611 7ow6p_3.pdb #3/B VAL 1 HB 7ow6p_3.pdb #3/A GLU 63 OE2 0.081 2.399 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CE2 0.081 2.619 7ow6p_3.pdb #3/B GLY 7 H 7ow6p_3.pdb #3/A GLN 155 OE1 0.065 2.015 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CE2 0.027 3.373 7ow6p_3.pdb #3/B VAL 2 CG2 7ow6p_3.pdb #3/A ASN 66 1HB 0.022 2.678 7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A GLU 63 OE2 0.012 2.468 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 CE1 0.007 3.173 7ow6p_3.pdb #3/B VAL 3 1HG2 7ow6p_3.pdb #3/A GLN 156 OE1 -0.003 2.483 7ow6p_3.pdb #3/B LYS 10 HA 7ow6p_3.pdb #3/A THR 143 3HG2 -0.004 2.004 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CD2 -0.004 2.704 7ow6p_3.pdb #3/B VAL 1 HA 7ow6p_3.pdb #3/A GLU 63 OE1 -0.006 2.486 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 HE1 -0.017 2.497 7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A TYR 84 HE2 -0.018 2.498 7ow6p_3.pdb #3/B VAL 8 O 7ow6p_3.pdb #3/A TRP 147 NE1 -0.018 2.723 7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A TYR 84 CE2 -0.019 3.199 7ow6p_3.pdb #3/B VAL 1 2HG2 7ow6p_3.pdb #3/A TRP 167 CD1 -0.028 2.728 7ow6p_3.pdb #3/B LYS 10 C 7ow6p_3.pdb #3/A THR 143 HG1 -0.029 2.729 7ow6p_3.pdb #3/B VAL 3 HB 7ow6p_3.pdb #3/A TYR 99 CE1 -0.050 2.750 7ow6p_3.pdb #3/B LYS 10 2HZ 7ow6p_3.pdb #3/A ASP 116 CG -0.063 2.763 7ow6p_3.pdb #3/B VAL 2 2HG2 7ow6p_3.pdb #3/A GLU 63 OE1 -0.064 2.544 7ow6p_3.pdb #3/B VAL 2 CB 7ow6p_3.pdb #3/A TYR 9 OH -0.071 3.271 7ow6p_3.pdb #3/B LYS 10 HA 7ow6p_3.pdb #3/A THR 143 CG2 -0.074 2.774 7ow6p_3.pdb #3/B VAL 8 1HG2 7ow6p_3.pdb #3/A ALA 150 CB -0.075 2.775 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 NE1 -0.079 3.404 7ow6p_3.pdb #3/B VAL 3 HA 7ow6p_3.pdb #3/A TYR 159 CD1 -0.081 2.781 7ow6p_3.pdb #3/B VAL 2 CG1 7ow6p_3.pdb #3/A TYR 7 CE2 -0.082 3.482 7ow6p_3.pdb #3/B VAL 2 CG2 7ow6p_3.pdb #3/A ASN 66 CB -0.092 3.492 7ow6p_3.pdb #3/B ASP 6 OD2 7ow6p_3.pdb #3/A TRP 147 CZ2 -0.093 3.273 7ow6p_3.pdb #3/B VAL 8 O 7ow6p_3.pdb #3/A TRP 147 HE1 -0.094 2.174 7ow6p_3.pdb #3/B VAL 2 3HG1 7ow6p_3.pdb #3/A GLU 63 OE1 -0.096 2.576 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 HE1 -0.098 2.578 7ow6p_3.pdb #3/B VAL 3 2HG1 7ow6p_3.pdb #3/A TYR 99 CZ -0.103 2.803 7ow6p_3.pdb #3/B VAL 2 CA 7ow6p_3.pdb #3/A TYR 99 OH -0.103 3.303 7ow6p_3.pdb #3/B VAL 2 HA 7ow6p_3.pdb #3/A TYR 99 OH -0.109 2.609 7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A GLU 63 OE1 -0.111 3.291 7ow6p_3.pdb #3/B GLY 9 O 7ow6p_3.pdb #3/A TRP 147 NE1 -0.111 2.816 7ow6p_3.pdb #3/B VAL 2 2HG1 7ow6p_3.pdb #3/A TYR 7 CD2 -0.123 2.823 7ow6p_3.pdb #3/B VAL 1 1H 7ow6p_3.pdb #3/A TRP 167 CG -0.130 2.830 7ow6p_3.pdb #3/B VAL 2 H 7ow6p_3.pdb #3/A GLU 63 CD -0.130 2.830 7ow6p_3.pdb #3/B VAL 2 CB 7ow6p_3.pdb #3/A TYR 99 OH -0.134 3.334 7ow6p_3.pdb #3/B LYS 10 OXT 7ow6p_3.pdb #3/A THR 80 CG2 -0.136 3.316 7ow6p_3.pdb #3/B LYS 10 2HE 7ow6p_3.pdb #3/A ILE 95 CG2 -0.136 2.836 7ow6p_3.pdb #3/B ALA 5 C 7ow6p_3.pdb #3/A GLN 155 1HE2 -0.138 2.838 7ow6p_3.pdb #3/B VAL 3 3HG2 7ow6p_3.pdb #3/A TYR 159 CG -0.142 2.842 7ow6p_3.pdb #3/B VAL 2 N 7ow6p_3.pdb #3/A GLU 63 OE1 -0.145 2.850 7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A TYR 7 OH -0.145 3.345 7ow6p_3.pdb #3/B LYS 10 1HG 7ow6p_3.pdb #3/A THR 143 1HG2 -0.147 2.147 7ow6p_3.pdb #3/B VAL 3 CG1 7ow6p_3.pdb #3/A TYR 99 CZ -0.148 3.548 7ow6p_3.pdb #3/B VAL 3 H 7ow6p_3.pdb #3/A TYR 99 CE1 -0.148 2.848 7ow6p_3.pdb #3/B VAL 2 HB 7ow6p_3.pdb #3/A TYR 99 OH -0.149 2.649 7ow6p_3.pdb #3/B VAL 8 CG2 7ow6p_3.pdb #3/A ALA 150 CB -0.151 3.551 7ow6p_3.pdb #3/B GLY 7 H 7ow6p_3.pdb #3/A GLN 155 CD -0.153 2.853 7ow6p_3.pdb #3/B LYS 10 N 7ow6p_3.pdb #3/A ASP 77 OD1 -0.156 2.861 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 NE1 -0.160 2.785 7ow6p_3.pdb #3/B VAL 8 1HG2 7ow6p_3.pdb #3/A ALA 150 2HB -0.162 2.162 7ow6p_3.pdb #3/B VAL 1 HA 7ow6p_3.pdb #3/A GLU 63 CD -0.164 2.864 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 CE1 -0.164 3.344 7ow6p_3.pdb #3/B ALA 5 O 7ow6p_3.pdb #3/A GLN 155 NE2 -0.167 2.872 7ow6p_3.pdb #3/B VAL 3 3HG2 7ow6p_3.pdb #3/A TYR 159 CB -0.170 2.870 7ow6p_3.pdb #3/B ASP 6 CG 7ow6p_3.pdb #3/A ARG 114 2HH2 -0.171 2.871 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 CZ -0.178 3.578 7ow6p_3.pdb #3/B VAL 1 1H 7ow6p_3.pdb #3/A TRP 167 CB -0.182 2.882 7ow6p_3.pdb #3/B VAL 1 CG2 7ow6p_3.pdb #3/A TRP 167 CD1 -0.183 3.583 7ow6p_3.pdb #3/B VAL 2 1HG2 7ow6p_3.pdb #3/A ASN 66 1HB -0.184 2.184 7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A THR 143 OG1 -0.188 2.768 7ow6p_3.pdb #3/B VAL 3 1HG2 7ow6p_3.pdb #3/A GLN 156 NE2 -0.189 2.814 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 OH -0.189 2.769 7ow6p_3.pdb #3/B VAL 8 C 7ow6p_3.pdb #3/A TRP 147 HE1 -0.190 2.890 7ow6p_3.pdb #3/B VAL 1 N 7ow6p_3.pdb #3/A TYR 171 OH -0.192 2.917 7ow6p_3.pdb #3/B LYS 10 NZ 7ow6p_3.pdb #3/A ASP 116 OD2 -0.199 2.904 7ow6p_3.pdb #3/B VAL 3 1HG2 7ow6p_3.pdb #3/A GLN 156 CD -0.201 2.901 7ow6p_3.pdb #3/B LYS 10 C 7ow6p_3.pdb #3/A THR 80 1HG2 -0.201 2.901 7ow6p_3.pdb #3/B VAL 1 CB 7ow6p_3.pdb #3/A GLU 63 CD -0.205 3.605 7ow6p_3.pdb #3/B LYS 10 N 7ow6p_3.pdb #3/A ASP 77 CG -0.206 3.531 7ow6p_3.pdb #3/B VAL 1 2H 7ow6p_3.pdb #3/A TYR 171 CZ -0.210 2.910 7ow6p_3.pdb #3/B ASP 6 OD2 7ow6p_3.pdb #3/A ARG 114 NH2 -0.210 2.915 7ow6p_3.pdb #3/B VAL 3 3HG2 7ow6p_3.pdb #3/A TYR 159 CD2 -0.210 2.910 7ow6p_3.pdb #3/B VAL 3 2HG1 7ow6p_3.pdb #3/A TYR 99 OH -0.213 2.713 7ow6p_3.pdb #3/B LYS 10 CG 7ow6p_3.pdb #3/A TRP 147 CZ2 -0.214 3.614 7ow6p_3.pdb #3/B VAL 2 CG1 7ow6p_3.pdb #3/A TYR 9 OH -0.220 3.420 7ow6p_3.pdb #3/B LYS 10 1HG 7ow6p_3.pdb #3/A TRP 147 CZ2 -0.226 2.926 7ow6p_3.pdb #3/B GLY 9 C 7ow6p_3.pdb #3/A TRP 147 NE1 -0.231 3.556 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CG -0.232 2.932 7ow6p_3.pdb #3/B VAL 3 N 7ow6p_3.pdb #3/A TYR 99 CZ -0.237 3.562 7ow6p_3.pdb #3/B LYS 10 1HD 7ow6p_3.pdb #3/A TYR 123 CE2 -0.238 2.938 7ow6p_3.pdb #3/B LYS 10 CD 7ow6p_3.pdb #3/A TYR 123 CE2 -0.238 3.638 7ow6p_3.pdb #3/B VAL 3 N 7ow6p_3.pdb #3/A TYR 99 OH -0.239 2.964 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 7 CE1 -0.242 3.642 7ow6p_3.pdb #3/B VAL 1 3HG2 7ow6p_3.pdb #3/A TYR 159 HE1 -0.243 2.243 7ow6p_3.pdb #3/B LYS 10 CE 7ow6p_3.pdb #3/A ILE 95 1HG2 -0.246 2.946 7ow6p_3.pdb #3/B GLY 9 CA 7ow6p_3.pdb #3/A ASP 77 OD1 -0.247 3.427 7ow6p_3.pdb #3/B ASP 6 CB 7ow6p_3.pdb #3/A GLN 70 OE1 -0.249 3.429 7ow6p_3.pdb #3/B VAL 3 HA 7ow6p_3.pdb #3/A TYR 159 CG -0.250 2.950 7ow6p_3.pdb #3/B LYS 10 O 7ow6p_3.pdb #3/A THR 80 1HG2 -0.253 2.733 7ow6p_3.pdb #3/B VAL 2 HA 7ow6p_3.pdb #3/A TYR 7 CE1 -0.256 2.956 7ow6p_3.pdb #3/B VAL 1 3HG1 7ow6p_3.pdb #3/A TRP 167 CD1 -0.260 2.960 7ow6p_3.pdb #3/B VAL 1 CA 7ow6p_3.pdb #3/A GLU 63 CD -0.260 3.660 7ow6p_3.pdb #3/B LYS 10 C 7ow6p_3.pdb #3/A THR 143 OG1 -0.265 3.465 7ow6p_3.pdb #3/B ASP 6 N 7ow6p_3.pdb #3/A GLN 70 OE1 -0.266 2.971 7ow6p_3.pdb #3/B GLY 7 N 7ow6p_3.pdb #3/A GLN 155 OE1 -0.268 2.973 7ow6p_3.pdb #3/B GLY 4 C 7ow6p_3.pdb #3/A GLN 155 NE2 -0.271 3.596 7ow6p_3.pdb #3/B VAL 8 O 7ow6p_3.pdb #3/A TRP 147 CD1 -0.275 3.455 7ow6p_3.pdb #3/B VAL 3 CB 7ow6p_3.pdb #3/A TYR 99 CE1 -0.276 3.676 7ow6p_3.pdb #3/B LYS 10 CE 7ow6p_3.pdb #3/A ILE 95 CG2 -0.278 3.678 7ow6p_3.pdb #3/B ALA 5 2HB 7ow6p_3.pdb #3/A ALA 69 3HB -0.278 2.278 7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A TYR 59 CE1 -0.281 2.981 7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A GLU 63 CD -0.281 2.981 7ow6p_3.pdb #3/B LYS 10 CA 7ow6p_3.pdb #3/A THR 143 OG1 -0.282 3.482 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A TYR 159 HH -0.282 2.982 7ow6p_3.pdb #3/B LYS 10 CA 7ow6p_3.pdb #3/A THR 143 HG1 -0.283 2.983 7ow6p_3.pdb #3/B LYS 10 1HZ 7ow6p_3.pdb #3/A ILE 97 1HD1 -0.290 2.290 7ow6p_3.pdb #3/B ASP 6 1HB 7ow6p_3.pdb #3/A GLN 70 OE1 -0.291 2.771 7ow6p_3.pdb #3/B VAL 2 1HG2 7ow6p_3.pdb #3/A ASN 66 CB -0.294 2.994 7ow6p_3.pdb #3/B LYS 10 CG 7ow6p_3.pdb #3/A TRP 147 HZ2 -0.294 2.994 7ow6p_3.pdb #3/B ALA 5 CB 7ow6p_3.pdb #3/A ALA 69 CB -0.295 3.695 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 159 CZ -0.299 3.479 7ow6p_3.pdb #3/B GLY 9 2HA 7ow6p_3.pdb #3/A ASP 77 OD1 -0.302 2.782 7ow6p_3.pdb #3/B VAL 3 1HG2 7ow6p_3.pdb #3/A GLN 156 1HE2 -0.303 2.303 7ow6p_3.pdb #3/B VAL 3 N 7ow6p_3.pdb #3/A TYR 99 CE1 -0.305 3.630 7ow6p_3.pdb #3/B LYS 10 1HG 7ow6p_3.pdb #3/A THR 143 CG2 -0.309 3.009 7ow6p_3.pdb #3/B VAL 2 C 7ow6p_3.pdb #3/A TYR 159 CE1 -0.309 3.709 7ow6p_3.pdb #3/B VAL 2 HB 7ow6p_3.pdb #3/A TYR 9 HH -0.315 2.315 7ow6p_3.pdb #3/B VAL 8 C 7ow6p_3.pdb #3/A TRP 147 NE1 -0.319 3.644 7ow6p_3.pdb #3/B LYS 10 2HB 7ow6p_3.pdb #3/A LEU 81 1HD2 -0.319 2.319 7ow6p_3.pdb #3/B ALA 5 C 7ow6p_3.pdb #3/A GLN 155 NE2 -0.320 3.645 7ow6p_3.pdb #3/B LYS 10 CE 7ow6p_3.pdb #3/A ILE 95 3HD1 -0.323 3.023 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CD2 -0.324 3.724 7ow6p_3.pdb #3/B VAL 3 CG1 7ow6p_3.pdb #3/A TYR 99 CE2 -0.329 3.729 7ow6p_3.pdb #3/B VAL 1 HB 7ow6p_3.pdb #3/A GLU 63 CD -0.331 3.031 7ow6p_3.pdb #3/B LYS 10 CD 7ow6p_3.pdb #3/A TYR 123 CD2 -0.332 3.732 7ow6p_3.pdb #3/B VAL 1 CG2 7ow6p_3.pdb #3/A ARG 163 2HB -0.334 3.034 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A GLU 63 CD -0.337 3.737 7ow6p_3.pdb #3/B VAL 1 C 7ow6p_3.pdb #3/A GLU 63 OE1 -0.338 3.518 7ow6p_3.pdb #3/B VAL 2 CG2 7ow6p_3.pdb #3/A GLU 63 OE1 -0.345 3.525 7ow6p_3.pdb #3/B VAL 3 CB 7ow6p_3.pdb #3/A TYR 99 CZ -0.346 3.746 7ow6p_3.pdb #3/B VAL 3 CG2 7ow6p_3.pdb #3/A GLN 156 NE2 -0.346 3.671 7ow6p_3.pdb #3/B GLY 7 N 7ow6p_3.pdb #3/A GLN 155 1HE2 -0.347 2.972 7ow6p_3.pdb #3/B ALA 5 CB 7ow6p_3.pdb #3/A ALA 69 3HB -0.352 3.052 7ow6p_3.pdb #3/B VAL 1 2HG1 7ow6p_3.pdb #3/A TYR 59 HE1 -0.353 2.353 7ow6p_3.pdb #3/B LYS 10 2HE 7ow6p_3.pdb #3/A ILE 95 1HG2 -0.355 2.355 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CD1 -0.358 3.758 7ow6p_3.pdb #3/B VAL 8 O 7ow6p_3.pdb #3/A TRP 147 CE2 -0.358 3.538 7ow6p_3.pdb #3/B VAL 3 2HG1 7ow6p_3.pdb #3/A TYR 99 CE2 -0.360 3.060 7ow6p_3.pdb #3/B VAL 2 N 7ow6p_3.pdb #3/A TYR 7 CZ -0.361 3.686 7ow6p_3.pdb #3/B VAL 3 CG2 7ow6p_3.pdb #3/A GLN 156 OE1 -0.365 3.545 7ow6p_3.pdb #3/B LYS 10 CA 7ow6p_3.pdb #3/A THR 143 CG2 -0.365 3.765 7ow6p_3.pdb #3/B LYS 10 1HD 7ow6p_3.pdb #3/A LEU 81 1HD1 -0.366 2.366 7ow6p_3.pdb #3/B VAL 2 CG1 7ow6p_3.pdb #3/A GLU 63 OE1 -0.367 3.547 7ow6p_3.pdb #3/B VAL 3 CG2 7ow6p_3.pdb #3/A TYR 159 CD2 -0.370 3.770 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TYR 59 HE1 -0.377 3.077 7ow6p_3.pdb #3/B LYS 10 1HE 7ow6p_3.pdb #3/A ILE 95 3HD1 -0.377 2.377 7ow6p_3.pdb #3/B LYS 10 CA 7ow6p_3.pdb #3/A THR 143 3HG2 -0.382 3.082 7ow6p_3.pdb #3/B VAL 1 O 7ow6p_3.pdb #3/A TYR 7 CZ -0.383 3.563 7ow6p_3.pdb #3/B VAL 3 HA 7ow6p_3.pdb #3/A TYR 159 CE1 -0.386 3.086 7ow6p_3.pdb #3/B VAL 3 CG2 7ow6p_3.pdb #3/A GLN 156 1HE2 -0.387 3.087 7ow6p_3.pdb #3/B VAL 2 2HG1 7ow6p_3.pdb #3/A TYR 7 CZ -0.388 3.088 7ow6p_3.pdb #3/B VAL 2 CG2 7ow6p_3.pdb #3/A ASN 66 2HD2 -0.394 3.094 7ow6p_3.pdb #3/B VAL 3 CA 7ow6p_3.pdb #3/A TYR 159 CD1 -0.395 3.795 7ow6p_3.pdb #3/B VAL 1 CG1 7ow6p_3.pdb #3/A TRP 167 CZ2 -0.396 3.796 7ow6p_3.pdb #3/B VAL 2 CG1 7ow6p_3.pdb #3/A TYR 7 CZ -0.397 3.797 7ow6p_3.pdb #3/B GLY 7 N 7ow6p_3.pdb #3/A GLN 155 CD -0.398 3.723 181 contacts > contacts #4/B restrict #4/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 169 contacts atom1 atom2 overlap distance 7ow6p_4.pdb #4/B VAL 2 HB 7ow6p_4.pdb #4/A TYR 9 OH 0.289 2.211 7ow6p_4.pdb #4/B VAL 3 H 7ow6p_4.pdb #4/A TYR 99 OH 0.204 1.896 7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 2HB 0.200 2.500 7ow6p_4.pdb #4/B GLY 4 1HA 7ow6p_4.pdb #4/A ASN 66 O 0.192 2.288 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 HH 0.186 1.894 7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A THR 143 HG1 0.180 1.900 7ow6p_4.pdb #4/B VAL 3 O 7ow6p_4.pdb #4/A TYR 9 HH 0.180 1.900 7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 HH 0.178 1.902 7ow6p_4.pdb #4/B LYS 10 H 7ow6p_4.pdb #4/A ASP 77 OD1 0.173 1.907 7ow6p_4.pdb #4/B GLY 4 O 7ow6p_4.pdb #4/A GLN 70 OE1 0.162 2.798 7ow6p_4.pdb #4/B GLY 9 O 7ow6p_4.pdb #4/A TRP 147 HE1 0.155 1.925 7ow6p_4.pdb #4/B LYS 10 1HZ 7ow6p_4.pdb #4/A ASP 116 OD2 0.154 1.926 7ow6p_4.pdb #4/B LYS 10 OXT 7ow6p_4.pdb #4/A THR 80 1HG2 0.139 2.341 7ow6p_4.pdb #4/B VAL 2 2HG1 7ow6p_4.pdb #4/A TYR 7 CE2 0.138 2.562 7ow6p_4.pdb #4/B VAL 2 1HG2 7ow6p_4.pdb #4/A VAL 67 HB 0.106 1.894 7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 O 0.100 3.080 7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A ARG 114 2HH2 0.097 1.983 7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 7 OH 0.092 3.108 7ow6p_4.pdb #4/B ASP 6 CG 7ow6p_4.pdb #4/A ARG 114 2HH1 0.073 2.627 7ow6p_4.pdb #4/B GLY 9 C 7ow6p_4.pdb #4/A TRP 147 HE1 0.072 2.628 7ow6p_4.pdb #4/B VAL 1 2H 7ow6p_4.pdb #4/A TYR 171 OH 0.072 2.028 7ow6p_4.pdb #4/B LYS 10 CD 7ow6p_4.pdb #4/A LEU 81 1HD1 0.065 2.635 7ow6p_4.pdb #4/B GLY 4 1HA 7ow6p_4.pdb #4/A ASN 66 C 0.036 2.664 7ow6p_4.pdb #4/B ALA 5 1HB 7ow6p_4.pdb #4/A THR 73 OG1 0.034 2.466 7ow6p_4.pdb #4/B VAL 2 3HG2 7ow6p_4.pdb #4/A ASN 66 1HB 0.028 1.972 7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A ASN 66 1HB 0.028 2.672 7ow6p_4.pdb #4/B ALA 5 HA 7ow6p_4.pdb #4/A GLN 70 OE1 0.027 2.453 7ow6p_4.pdb #4/B ASP 6 H 7ow6p_4.pdb #4/A GLN 70 OE1 0.023 2.057 7ow6p_4.pdb #4/B VAL 2 H 7ow6p_4.pdb #4/A GLU 63 2HG 0.022 1.978 7ow6p_4.pdb #4/B LYS 10 C 7ow6p_4.pdb #4/A THR 143 HG1 0.008 2.692 7ow6p_4.pdb #4/B VAL 2 3HG1 7ow6p_4.pdb #4/A GLU 63 CG 0.004 2.696 7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 CE2 -0.001 3.181 7ow6p_4.pdb #4/B LYS 10 HA 7ow6p_4.pdb #4/A THR 143 3HG2 -0.008 2.008 7ow6p_4.pdb #4/B VAL 8 CG2 7ow6p_4.pdb #4/A ALA 150 CB -0.014 3.414 7ow6p_4.pdb #4/B VAL 8 O 7ow6p_4.pdb #4/A TRP 147 NE1 -0.014 2.719 7ow6p_4.pdb #4/B ALA 5 H 7ow6p_4.pdb #4/A ALA 69 CB -0.017 2.717 7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 HE2 -0.028 2.508 7ow6p_4.pdb #4/B LYS 10 1HZ 7ow6p_4.pdb #4/A ASP 116 CG -0.030 2.730 7ow6p_4.pdb #4/B LYS 10 NZ 7ow6p_4.pdb #4/A ASP 116 OD2 -0.032 2.737 7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A GLU 63 O -0.037 3.217 7ow6p_4.pdb #4/B ALA 5 CB 7ow6p_4.pdb #4/A THR 73 OG1 -0.037 3.237 7ow6p_4.pdb #4/B VAL 3 3HG2 7ow6p_4.pdb #4/A TYR 99 CE1 -0.041 2.741 7ow6p_4.pdb #4/B VAL 2 2HG1 7ow6p_4.pdb #4/A TYR 7 CD2 -0.043 2.743 7ow6p_4.pdb #4/B VAL 2 1HG2 7ow6p_4.pdb #4/A GLU 63 O -0.049 2.529 7ow6p_4.pdb #4/B VAL 2 CG1 7ow6p_4.pdb #4/A TYR 7 CE2 -0.067 3.467 7ow6p_4.pdb #4/B LYS 10 2HD 7ow6p_4.pdb #4/A LEU 81 1HD1 -0.071 2.071 7ow6p_4.pdb #4/B ALA 5 H 7ow6p_4.pdb #4/A ALA 69 3HB -0.076 2.076 7ow6p_4.pdb #4/B VAL 2 CB 7ow6p_4.pdb #4/A TYR 9 OH -0.080 3.280 7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 C -0.084 3.484 7ow6p_4.pdb #4/B VAL 1 2HG2 7ow6p_4.pdb #4/A TYR 59 CE1 -0.095 2.795 7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 99 CE1 -0.097 3.497 7ow6p_4.pdb #4/B VAL 2 3HG2 7ow6p_4.pdb #4/A ASN 66 CB -0.099 2.799 7ow6p_4.pdb #4/B VAL 1 3HG2 7ow6p_4.pdb #4/A TRP 167 CE2 -0.100 2.800 7ow6p_4.pdb #4/B LYS 10 CE 7ow6p_4.pdb #4/A ASP 116 OD2 -0.104 3.284 7ow6p_4.pdb #4/B ALA 5 2HB 7ow6p_4.pdb #4/A ALA 69 C -0.106 2.806 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 CE2 -0.107 3.507 7ow6p_4.pdb #4/B LYS 10 H 7ow6p_4.pdb #4/A ASP 77 CG -0.110 2.810 7ow6p_4.pdb #4/B VAL 8 O 7ow6p_4.pdb #4/A TRP 147 HE1 -0.113 2.193 7ow6p_4.pdb #4/B VAL 2 1HG2 7ow6p_4.pdb #4/A VAL 67 CB -0.113 2.813 7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 7 OH -0.114 2.839 7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 159 CD2 -0.125 3.525 7ow6p_4.pdb #4/B VAL 2 2HG2 7ow6p_4.pdb #4/A GLU 63 2HG -0.132 2.132 7ow6p_4.pdb #4/B VAL 2 2HG2 7ow6p_4.pdb #4/A GLU 63 CG -0.137 2.837 7ow6p_4.pdb #4/B ALA 5 CA 7ow6p_4.pdb #4/A GLN 70 OE1 -0.149 3.329 7ow6p_4.pdb #4/B LYS 10 C 7ow6p_4.pdb #4/A THR 80 1HG2 -0.154 2.854 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 HE1 -0.157 2.637 7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 CB -0.157 3.557 7ow6p_4.pdb #4/B LYS 10 HA 7ow6p_4.pdb #4/A THR 143 CG2 -0.159 2.859 7ow6p_4.pdb #4/B GLY 9 O 7ow6p_4.pdb #4/A TRP 147 NE1 -0.164 2.869 7ow6p_4.pdb #4/B VAL 8 1HG2 7ow6p_4.pdb #4/A ALA 150 2HB -0.164 2.164 7ow6p_4.pdb #4/B ALA 5 HA 7ow6p_4.pdb #4/A GLN 70 HA -0.164 2.164 7ow6p_4.pdb #4/B GLY 4 C 7ow6p_4.pdb #4/A GLN 70 1HB -0.169 2.869 7ow6p_4.pdb #4/B VAL 1 CA 7ow6p_4.pdb #4/A TYR 7 OH -0.169 3.369 7ow6p_4.pdb #4/B ASP 6 CG 7ow6p_4.pdb #4/A ARG 114 2HH2 -0.173 2.873 7ow6p_4.pdb #4/B ASP 6 N 7ow6p_4.pdb #4/A GLN 70 OE1 -0.174 2.879 7ow6p_4.pdb #4/B VAL 2 2HG2 7ow6p_4.pdb #4/A GLU 63 HA -0.176 2.176 7ow6p_4.pdb #4/B VAL 2 CG1 7ow6p_4.pdb #4/A GLU 63 CG -0.177 3.577 7ow6p_4.pdb #4/B GLY 4 2HA 7ow6p_4.pdb #4/A ASN 66 2HB -0.177 2.177 7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 CZ -0.177 3.357 7ow6p_4.pdb #4/B VAL 3 N 7ow6p_4.pdb #4/A TYR 99 OH -0.178 2.903 7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A ARG 114 NH2 -0.179 2.884 7ow6p_4.pdb #4/B VAL 8 1HG2 7ow6p_4.pdb #4/A ALA 150 CB -0.180 2.880 7ow6p_4.pdb #4/B ALA 5 2HB 7ow6p_4.pdb #4/A ALA 69 1HB -0.182 2.182 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 CE1 -0.184 3.364 7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 159 CE2 -0.186 3.586 7ow6p_4.pdb #4/B LYS 10 C 7ow6p_4.pdb #4/A TYR 84 HH -0.188 2.888 7ow6p_4.pdb #4/B GLY 4 N 7ow6p_4.pdb #4/A ASN 66 2HB -0.193 2.818 7ow6p_4.pdb #4/B VAL 1 3H 7ow6p_4.pdb #4/A TYR 7 OH -0.200 2.300 7ow6p_4.pdb #4/B VAL 8 O 7ow6p_4.pdb #4/A TRP 147 CD1 -0.204 3.384 7ow6p_4.pdb #4/B LYS 10 N 7ow6p_4.pdb #4/A ASP 77 OD1 -0.208 2.913 7ow6p_4.pdb #4/B VAL 1 3HG2 7ow6p_4.pdb #4/A TRP 167 CD2 -0.216 2.916 7ow6p_4.pdb #4/B VAL 3 1HG1 7ow6p_4.pdb #4/A GLN 156 1HE2 -0.227 2.227 7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A THR 143 OG1 -0.228 2.808 7ow6p_4.pdb #4/B LYS 10 OXT 7ow6p_4.pdb #4/A THR 80 CG2 -0.230 3.410 7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A ASN 66 CB -0.236 3.636 7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A TRP 147 CZ2 -0.236 3.416 7ow6p_4.pdb #4/B ALA 5 N 7ow6p_4.pdb #4/A ALA 69 CB -0.244 3.569 7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 171 OH -0.247 2.972 7ow6p_4.pdb #4/B LYS 10 O 7ow6p_4.pdb #4/A TYR 84 OH -0.247 2.827 7ow6p_4.pdb #4/B VAL 3 H 7ow6p_4.pdb #4/A TYR 99 CZ -0.248 2.948 7ow6p_4.pdb #4/B VAL 3 C 7ow6p_4.pdb #4/A TYR 9 HH -0.248 2.948 7ow6p_4.pdb #4/B ALA 5 CB 7ow6p_4.pdb #4/A ALA 69 1HB -0.250 2.950 7ow6p_4.pdb #4/B VAL 3 O 7ow6p_4.pdb #4/A TYR 9 OH -0.256 2.836 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 OH -0.262 2.842 7ow6p_4.pdb #4/B ALA 5 CB 7ow6p_4.pdb #4/A THR 73 HG1 -0.267 2.967 7ow6p_4.pdb #4/B VAL 8 CG2 7ow6p_4.pdb #4/A ALA 150 2HB -0.268 2.968 7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 159 CG -0.269 3.669 7ow6p_4.pdb #4/B ASP 6 CG 7ow6p_4.pdb #4/A ARG 114 NH1 -0.269 3.594 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TYR 59 CE1 -0.270 3.670 7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A VAL 67 HB -0.274 2.974 7ow6p_4.pdb #4/B ALA 5 N 7ow6p_4.pdb #4/A ALA 69 3HB -0.276 2.901 7ow6p_4.pdb #4/B GLY 4 1HA 7ow6p_4.pdb #4/A ASN 66 2HB -0.277 2.277 7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A GLU 63 CG -0.281 3.681 7ow6p_4.pdb #4/B ALA 5 HA 7ow6p_4.pdb #4/A GLN 70 CA -0.287 2.987 7ow6p_4.pdb #4/B ALA 5 2HB 7ow6p_4.pdb #4/A ALA 69 CB -0.289 2.989 7ow6p_4.pdb #4/B VAL 3 3HG2 7ow6p_4.pdb #4/A TYR 99 HE1 -0.291 2.291 7ow6p_4.pdb #4/B LYS 10 CA 7ow6p_4.pdb #4/A THR 143 HG1 -0.291 2.991 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TYR 59 HE1 -0.293 2.993 7ow6p_4.pdb #4/B VAL 2 1HG2 7ow6p_4.pdb #4/A VAL 67 N -0.295 2.920 7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A ARG 114 CZ -0.296 3.476 7ow6p_4.pdb #4/B LYS 10 2HD 7ow6p_4.pdb #4/A TYR 123 CE2 -0.296 2.996 7ow6p_4.pdb #4/B GLY 9 C 7ow6p_4.pdb #4/A TRP 147 NE1 -0.297 3.622 7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 7 HH -0.303 2.928 7ow6p_4.pdb #4/B LYS 10 NZ 7ow6p_4.pdb #4/A ASP 116 CG -0.306 3.631 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 NE1 -0.306 3.631 7ow6p_4.pdb #4/B ALA 5 C 7ow6p_4.pdb #4/A GLN 70 OE1 -0.306 3.486 7ow6p_4.pdb #4/B LYS 10 CD 7ow6p_4.pdb #4/A LEU 81 CD1 -0.307 3.707 7ow6p_4.pdb #4/B VAL 8 CG2 7ow6p_4.pdb #4/A ALA 150 1HB -0.308 3.008 7ow6p_4.pdb #4/B GLY 4 CA 7ow6p_4.pdb #4/A ASN 66 CA -0.312 3.712 7ow6p_4.pdb #4/B ALA 5 N 7ow6p_4.pdb #4/A GLN 70 N -0.316 3.566 7ow6p_4.pdb #4/B VAL 2 H 7ow6p_4.pdb #4/A GLU 63 CG -0.318 3.018 7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 7 CZ -0.319 3.719 7ow6p_4.pdb #4/B LYS 10 C 7ow6p_4.pdb #4/A THR 143 OG1 -0.322 3.522 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 CZ -0.322 3.502 7ow6p_4.pdb #4/B VAL 2 3HG1 7ow6p_4.pdb #4/A GLU 63 2HG -0.323 2.323 7ow6p_4.pdb #4/B ALA 5 2HB 7ow6p_4.pdb #4/A ALA 69 O -0.326 2.806 7ow6p_4.pdb #4/B VAL 3 3HG2 7ow6p_4.pdb #4/A TYR 159 CE2 -0.332 3.032 7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 159 HH -0.334 3.034 7ow6p_4.pdb #4/B LYS 10 2HB 7ow6p_4.pdb #4/A THR 143 OG1 -0.340 2.840 7ow6p_4.pdb #4/B GLY 4 O 7ow6p_4.pdb #4/A GLN 70 1HB -0.340 2.820 7ow6p_4.pdb #4/B VAL 3 3HG2 7ow6p_4.pdb #4/A TYR 159 CZ -0.345 3.045 7ow6p_4.pdb #4/B LYS 10 2HB 7ow6p_4.pdb #4/A LEU 81 1HD2 -0.351 2.351 7ow6p_4.pdb #4/B ASP 6 H 7ow6p_4.pdb #4/A GLN 70 CD -0.352 3.052 7ow6p_4.pdb #4/B VAL 2 N 7ow6p_4.pdb #4/A GLU 63 2HG -0.353 2.978 7ow6p_4.pdb #4/B VAL 2 HA 7ow6p_4.pdb #4/A TYR 99 OH -0.356 2.856 7ow6p_4.pdb #4/B VAL 8 3HG2 7ow6p_4.pdb #4/A ALA 150 CB -0.356 3.056 7ow6p_4.pdb #4/B LYS 10 1HD 7ow6p_4.pdb #4/A LEU 81 1HD1 -0.356 2.356 7ow6p_4.pdb #4/B LYS 10 CA 7ow6p_4.pdb #4/A THR 143 OG1 -0.356 3.556 7ow6p_4.pdb #4/B VAL 3 2HG2 7ow6p_4.pdb #4/A TYR 159 CG -0.356 3.056 7ow6p_4.pdb #4/B VAL 8 3HG2 7ow6p_4.pdb #4/A ALA 150 1HB -0.359 2.359 7ow6p_4.pdb #4/B VAL 2 CG1 7ow6p_4.pdb #4/A MET 45 2HE -0.361 3.061 7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A VAL 67 N -0.364 3.689 7ow6p_4.pdb #4/B VAL 1 2HG2 7ow6p_4.pdb #4/A TYR 59 HE1 -0.365 2.365 7ow6p_4.pdb #4/B VAL 8 C 7ow6p_4.pdb #4/A TRP 147 HE1 -0.365 3.065 7ow6p_4.pdb #4/B ASP 6 OD2 7ow6p_4.pdb #4/A ARG 114 2HH1 -0.366 2.446 7ow6p_4.pdb #4/B VAL 2 CG1 7ow6p_4.pdb #4/A GLU 63 1HG -0.366 3.066 7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A GLU 63 HA -0.368 3.068 7ow6p_4.pdb #4/B VAL 2 2HG2 7ow6p_4.pdb #4/A GLU 63 CA -0.369 3.069 7ow6p_4.pdb #4/B VAL 3 HB 7ow6p_4.pdb #4/A TYR 99 CZ -0.372 3.072 7ow6p_4.pdb #4/B LYS 10 1HB 7ow6p_4.pdb #4/A ASP 77 OD1 -0.373 2.853 7ow6p_4.pdb #4/B VAL 3 CG2 7ow6p_4.pdb #4/A TYR 159 CZ -0.375 3.775 7ow6p_4.pdb #4/B LYS 10 CA 7ow6p_4.pdb #4/A THR 143 3HG2 -0.380 3.080 7ow6p_4.pdb #4/B GLY 4 2HA 7ow6p_4.pdb #4/A ASN 66 CB -0.387 3.087 7ow6p_4.pdb #4/B LYS 10 CG 7ow6p_4.pdb #4/A ASP 77 CG -0.389 3.789 7ow6p_4.pdb #4/B VAL 2 CG2 7ow6p_4.pdb #4/A GLU 63 2HG -0.390 3.090 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 CZ2 -0.393 3.793 7ow6p_4.pdb #4/B LYS 10 1HB 7ow6p_4.pdb #4/A ASP 77 CG -0.397 3.097 7ow6p_4.pdb #4/B VAL 8 O 7ow6p_4.pdb #4/A TRP 147 CE2 -0.399 3.579 7ow6p_4.pdb #4/B VAL 3 2HG2 7ow6p_4.pdb #4/A TYR 159 CD1 -0.399 3.099 169 contacts > contacts #4/B:1 restrict #4/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 23 contacts atom1 atom2 overlap distance 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 HH 0.186 1.894 7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 7 OH 0.092 3.108 7ow6p_4.pdb #4/B VAL 1 2H 7ow6p_4.pdb #4/A TYR 171 OH 0.072 2.028 7ow6p_4.pdb #4/B VAL 1 2HG2 7ow6p_4.pdb #4/A TYR 59 CE1 -0.095 2.795 7ow6p_4.pdb #4/B VAL 1 3HG2 7ow6p_4.pdb #4/A TRP 167 CE2 -0.100 2.800 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 CE2 -0.107 3.507 7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 7 OH -0.114 2.839 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 HE1 -0.157 2.637 7ow6p_4.pdb #4/B VAL 1 CA 7ow6p_4.pdb #4/A TYR 7 OH -0.169 3.369 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 CE1 -0.184 3.364 7ow6p_4.pdb #4/B VAL 1 3H 7ow6p_4.pdb #4/A TYR 7 OH -0.200 2.300 7ow6p_4.pdb #4/B VAL 1 3HG2 7ow6p_4.pdb #4/A TRP 167 CD2 -0.216 2.916 7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 171 OH -0.247 2.972 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 OH -0.262 2.842 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TYR 59 CE1 -0.270 3.670 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TYR 59 HE1 -0.293 2.993 7ow6p_4.pdb #4/B VAL 1 N 7ow6p_4.pdb #4/A TYR 7 HH -0.303 2.928 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 NE1 -0.306 3.631 7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 7 CZ -0.319 3.719 7ow6p_4.pdb #4/B VAL 1 O 7ow6p_4.pdb #4/A TYR 159 CZ -0.322 3.502 7ow6p_4.pdb #4/B VAL 1 C 7ow6p_4.pdb #4/A TYR 159 HH -0.334 3.034 7ow6p_4.pdb #4/B VAL 1 2HG2 7ow6p_4.pdb #4/A TYR 59 HE1 -0.365 2.365 7ow6p_4.pdb #4/B VAL 1 CG2 7ow6p_4.pdb #4/A TRP 167 CZ2 -0.393 3.793 23 contacts > contacts #5/B:1 restrict #5/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 16 contacts atom1 atom2 overlap distance 7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 HH 0.180 1.900 7ow6p_5.pdb #5/B VAL 1 2H 7ow6p_5.pdb #5/A TYR 171 OH 0.121 1.979 7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CG -0.026 2.726 7ow6p_5.pdb #5/B VAL 1 C 7ow6p_5.pdb #5/A TYR 7 OH -0.165 3.365 7ow6p_5.pdb #5/B VAL 1 N 7ow6p_5.pdb #5/A TYR 171 OH -0.169 2.894 7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 HE1 -0.214 2.694 7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 OH -0.279 2.859 7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 CE1 -0.284 3.464 7ow6p_5.pdb #5/B VAL 1 2H 7ow6p_5.pdb #5/A TYR 171 CZ -0.285 2.985 7ow6p_5.pdb #5/B VAL 1 C 7ow6p_5.pdb #5/A TYR 159 HH -0.286 2.986 7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CD1 -0.333 3.033 7ow6p_5.pdb #5/B VAL 1 N 7ow6p_5.pdb #5/A TRP 167 CG -0.370 3.695 7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CB -0.370 3.070 7ow6p_5.pdb #5/B VAL 1 HA 7ow6p_5.pdb #5/A GLU 63 OE2 -0.393 2.873 7ow6p_5.pdb #5/B VAL 1 CA 7ow6p_5.pdb #5/A TYR 7 OH -0.397 3.597 7ow6p_5.pdb #5/B VAL 1 HB 7ow6p_5.pdb #5/A TYR 59 HE1 -0.399 2.399 16 contacts > contacts #5/B restrict #5/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 153 contacts atom1 atom2 overlap distance 7ow6p_5.pdb #5/B VAL 2 3HG1 7ow6p_5.pdb #5/A TYR 9 OH 0.321 2.179 7ow6p_5.pdb #5/B GLY 9 O 7ow6p_5.pdb #5/A TRP 147 HE1 0.190 1.890 7ow6p_5.pdb #5/B LYS 10 1HZ 7ow6p_5.pdb #5/A ASP 116 OD2 0.188 1.892 7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 HH 0.180 1.900 7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 HH 0.171 1.909 7ow6p_5.pdb #5/B ASP 6 H 7ow6p_5.pdb #5/A GLN 70 OE1 0.170 1.910 7ow6p_5.pdb #5/B VAL 2 H 7ow6p_5.pdb #5/A GLU 63 2HG 0.167 1.833 7ow6p_5.pdb #5/B LYS 10 H 7ow6p_5.pdb #5/A ASP 77 OD1 0.166 1.914 7ow6p_5.pdb #5/B ASP 6 OD2 7ow6p_5.pdb #5/A ARG 114 2HH2 0.135 1.945 7ow6p_5.pdb #5/B VAL 2 O 7ow6p_5.pdb #5/A ASN 66 2HD2 0.129 1.951 7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A THR 143 HG1 0.122 1.958 7ow6p_5.pdb #5/B VAL 1 2H 7ow6p_5.pdb #5/A TYR 171 OH 0.121 1.979 7ow6p_5.pdb #5/B LYS 10 CD 7ow6p_5.pdb #5/A ASP 77 CG 0.092 3.308 7ow6p_5.pdb #5/B ALA 5 O 7ow6p_5.pdb #5/A GLN 155 1HE2 0.086 1.994 7ow6p_5.pdb #5/B GLY 7 H 7ow6p_5.pdb #5/A GLN 155 OE1 0.085 1.995 7ow6p_5.pdb #5/B VAL 2 CG1 7ow6p_5.pdb #5/A TYR 9 OH 0.054 3.146 7ow6p_5.pdb #5/B LYS 10 C 7ow6p_5.pdb #5/A THR 143 HG1 0.051 2.649 7ow6p_5.pdb #5/B VAL 2 CG2 7ow6p_5.pdb #5/A GLU 63 CG 0.050 3.350 7ow6p_5.pdb #5/B GLY 9 C 7ow6p_5.pdb #5/A TRP 147 HE1 0.042 2.658 7ow6p_5.pdb #5/B VAL 2 3HG2 7ow6p_5.pdb #5/A GLU 63 CG 0.029 2.671 7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 HE2 0.022 2.458 7ow6p_5.pdb #5/B LYS 10 1HZ 7ow6p_5.pdb #5/A ASP 116 CG -0.001 2.701 7ow6p_5.pdb #5/B LYS 10 2HD 7ow6p_5.pdb #5/A ASP 77 CG -0.012 2.712 7ow6p_5.pdb #5/B LYS 10 OXT 7ow6p_5.pdb #5/A THR 80 1HG2 -0.015 2.495 7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CG -0.026 2.726 7ow6p_5.pdb #5/B VAL 8 O 7ow6p_5.pdb #5/A TRP 147 NE1 -0.030 2.735 7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 CE2 -0.038 3.218 7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A LEU 81 1HD2 -0.043 2.043 7ow6p_5.pdb #5/B ALA 5 2HB 7ow6p_5.pdb #5/A GLN 70 N -0.055 2.680 7ow6p_5.pdb #5/B VAL 3 2HG1 7ow6p_5.pdb #5/A TYR 99 OH -0.068 2.568 7ow6p_5.pdb #5/B GLY 9 O 7ow6p_5.pdb #5/A TRP 147 NE1 -0.070 2.775 7ow6p_5.pdb #5/B VAL 8 O 7ow6p_5.pdb #5/A TRP 147 HE1 -0.075 2.155 7ow6p_5.pdb #5/B LYS 10 HA 7ow6p_5.pdb #5/A THR 143 3HG2 -0.088 2.088 7ow6p_5.pdb #5/B ASP 6 OD2 7ow6p_5.pdb #5/A TRP 147 CZ2 -0.089 3.269 7ow6p_5.pdb #5/B ALA 5 2HB 7ow6p_5.pdb #5/A ALA 69 CB -0.089 2.789 7ow6p_5.pdb #5/B LYS 10 H 7ow6p_5.pdb #5/A ASP 77 CG -0.089 2.789 7ow6p_5.pdb #5/B VAL 8 1HG2 7ow6p_5.pdb #5/A ALA 150 CB -0.102 2.802 7ow6p_5.pdb #5/B LYS 10 NZ 7ow6p_5.pdb #5/A ASP 116 OD2 -0.109 2.814 7ow6p_5.pdb #5/B LYS 10 CA 7ow6p_5.pdb #5/A THR 143 OG1 -0.111 3.311 7ow6p_5.pdb #5/B LYS 10 HA 7ow6p_5.pdb #5/A THR 143 CG2 -0.113 2.813 7ow6p_5.pdb #5/B VAL 2 N 7ow6p_5.pdb #5/A GLU 63 2HG -0.130 2.755 7ow6p_5.pdb #5/B LYS 10 CG 7ow6p_5.pdb #5/A LEU 81 1HD2 -0.137 2.837 7ow6p_5.pdb #5/B LYS 10 C 7ow6p_5.pdb #5/A THR 80 1HG2 -0.141 2.841 7ow6p_5.pdb #5/B LYS 10 CA 7ow6p_5.pdb #5/A THR 143 HG1 -0.143 2.843 7ow6p_5.pdb #5/B VAL 8 C 7ow6p_5.pdb #5/A TRP 147 HE1 -0.148 2.848 7ow6p_5.pdb #5/B VAL 2 3HG1 7ow6p_5.pdb #5/A TYR 9 HH -0.149 2.149 7ow6p_5.pdb #5/B VAL 2 H 7ow6p_5.pdb #5/A GLU 63 CG -0.149 2.849 7ow6p_5.pdb #5/B GLY 7 H 7ow6p_5.pdb #5/A GLN 155 CD -0.158 2.858 7ow6p_5.pdb #5/B VAL 3 CG2 7ow6p_5.pdb #5/A TYR 159 CG -0.162 3.562 7ow6p_5.pdb #5/B VAL 1 C 7ow6p_5.pdb #5/A TYR 7 OH -0.165 3.365 7ow6p_5.pdb #5/B VAL 1 N 7ow6p_5.pdb #5/A TYR 171 OH -0.169 2.894 7ow6p_5.pdb #5/B VAL 2 CB 7ow6p_5.pdb #5/A GLU 63 2HG -0.169 2.869 7ow6p_5.pdb #5/B VAL 8 CG2 7ow6p_5.pdb #5/A ALA 150 CB -0.170 3.570 7ow6p_5.pdb #5/B ASP 6 OD2 7ow6p_5.pdb #5/A ARG 114 NH2 -0.171 2.876 7ow6p_5.pdb #5/B VAL 3 3HG2 7ow6p_5.pdb #5/A TYR 159 CD1 -0.172 2.872 7ow6p_5.pdb #5/B GLY 4 1HA 7ow6p_5.pdb #5/A ASN 66 CG -0.173 2.873 7ow6p_5.pdb #5/B ALA 5 CB 7ow6p_5.pdb #5/A GLN 70 N -0.174 3.499 7ow6p_5.pdb #5/B VAL 2 1HG1 7ow6p_5.pdb #5/A VAL 67 CA -0.176 2.876 7ow6p_5.pdb #5/B LYS 10 C 7ow6p_5.pdb #5/A TYR 84 HH -0.178 2.878 7ow6p_5.pdb #5/B LYS 10 CE 7ow6p_5.pdb #5/A ASP 116 OD2 -0.179 3.359 7ow6p_5.pdb #5/B ALA 5 2HB 7ow6p_5.pdb #5/A ALA 69 3HB -0.181 2.181 7ow6p_5.pdb #5/B VAL 8 1HG2 7ow6p_5.pdb #5/A ALA 150 2HB -0.181 2.181 7ow6p_5.pdb #5/B LYS 10 CG 7ow6p_5.pdb #5/A TYR 123 CE2 -0.181 3.581 7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A LEU 81 1HD1 -0.182 2.182 7ow6p_5.pdb #5/B VAL 2 CG2 7ow6p_5.pdb #5/A GLU 63 2HG -0.184 2.884 7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CE1 -0.189 2.889 7ow6p_5.pdb #5/B ASP 6 CG 7ow6p_5.pdb #5/A ARG 114 2HH1 -0.189 2.889 7ow6p_5.pdb #5/B LYS 10 CD 7ow6p_5.pdb #5/A ASP 77 OD2 -0.190 3.370 7ow6p_5.pdb #5/B GLY 9 CA 7ow6p_5.pdb #5/A ASP 77 OD1 -0.190 3.370 7ow6p_5.pdb #5/B VAL 2 1HG1 7ow6p_5.pdb #5/A VAL 67 N -0.192 2.817 7ow6p_5.pdb #5/B LYS 10 CB 7ow6p_5.pdb #5/A LEU 81 1HD2 -0.199 2.899 7ow6p_5.pdb #5/B VAL 2 HB 7ow6p_5.pdb #5/A GLU 63 2HG -0.200 2.200 7ow6p_5.pdb #5/B ALA 5 O 7ow6p_5.pdb #5/A GLN 155 NE2 -0.200 2.905 7ow6p_5.pdb #5/B ALA 5 CB 7ow6p_5.pdb #5/A ALA 69 CB -0.202 3.602 7ow6p_5.pdb #5/B LYS 10 HA 7ow6p_5.pdb #5/A THR 143 OG1 -0.207 2.707 7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CZ -0.209 2.909 7ow6p_5.pdb #5/B VAL 2 CG2 7ow6p_5.pdb #5/A GLU 63 1HG -0.209 2.909 7ow6p_5.pdb #5/B VAL 3 CG2 7ow6p_5.pdb #5/A TYR 159 CD1 -0.210 3.610 7ow6p_5.pdb #5/B LYS 10 N 7ow6p_5.pdb #5/A ASP 77 OD1 -0.213 2.918 7ow6p_5.pdb #5/B VAL 2 O 7ow6p_5.pdb #5/A ASN 66 ND2 -0.214 2.919 7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 HE1 -0.214 2.694 7ow6p_5.pdb #5/B ASP 6 N 7ow6p_5.pdb #5/A GLN 70 OE1 -0.215 2.920 7ow6p_5.pdb #5/B ASP 6 CG 7ow6p_5.pdb #5/A ARG 114 2HH2 -0.224 2.924 7ow6p_5.pdb #5/B VAL 2 1HG1 7ow6p_5.pdb #5/A VAL 67 CB -0.226 2.926 7ow6p_5.pdb #5/B VAL 2 CG2 7ow6p_5.pdb #5/A TYR 7 CE2 -0.227 3.627 7ow6p_5.pdb #5/B LYS 10 2HB 7ow6p_5.pdb #5/A LEU 81 1HD2 -0.233 2.233 7ow6p_5.pdb #5/B GLY 7 N 7ow6p_5.pdb #5/A GLN 155 OE1 -0.235 2.940 7ow6p_5.pdb #5/B LYS 10 CB 7ow6p_5.pdb #5/A THR 143 OG1 -0.235 3.435 7ow6p_5.pdb #5/B LYS 10 1HD 7ow6p_5.pdb #5/A ASP 77 CG -0.235 2.935 7ow6p_5.pdb #5/B VAL 2 2HG1 7ow6p_5.pdb #5/A ASN 66 CB -0.244 2.944 7ow6p_5.pdb #5/B ALA 5 C 7ow6p_5.pdb #5/A GLN 155 1HE2 -0.244 2.944 7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CD1 -0.245 2.945 7ow6p_5.pdb #5/B VAL 3 CB 7ow6p_5.pdb #5/A TYR 159 CD1 -0.245 3.645 7ow6p_5.pdb #5/B LYS 10 2HD 7ow6p_5.pdb #5/A ASP 77 CB -0.249 2.949 7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 CZ -0.252 3.432 7ow6p_5.pdb #5/B VAL 2 2HG2 7ow6p_5.pdb #5/A TYR 7 CE2 -0.255 2.955 7ow6p_5.pdb #5/B LYS 10 C 7ow6p_5.pdb #5/A THR 143 OG1 -0.256 3.456 7ow6p_5.pdb #5/B VAL 2 3HG2 7ow6p_5.pdb #5/A GLU 63 2HG -0.259 2.259 7ow6p_5.pdb #5/B LYS 10 CG 7ow6p_5.pdb #5/A TYR 123 HE2 -0.261 2.961 7ow6p_5.pdb #5/B VAL 2 CB 7ow6p_5.pdb #5/A GLU 63 CG -0.262 3.662 7ow6p_5.pdb #5/B LYS 10 2HG 7ow6p_5.pdb #5/A TYR 123 HE2 -0.263 2.263 7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A TYR 84 OH -0.268 2.848 7ow6p_5.pdb #5/B GLY 9 C 7ow6p_5.pdb #5/A TRP 147 NE1 -0.269 3.594 7ow6p_5.pdb #5/B VAL 3 2HG1 7ow6p_5.pdb #5/A TYR 99 CZ -0.272 2.972 7ow6p_5.pdb #5/B GLY 9 2HA 7ow6p_5.pdb #5/A ASP 77 OD1 -0.274 2.754 7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 OH -0.279 2.859 7ow6p_5.pdb #5/B VAL 1 O 7ow6p_5.pdb #5/A TYR 159 CE1 -0.284 3.464 7ow6p_5.pdb #5/B VAL 1 2H 7ow6p_5.pdb #5/A TYR 171 CZ -0.285 2.985 7ow6p_5.pdb #5/B VAL 1 C 7ow6p_5.pdb #5/A TYR 159 HH -0.286 2.986 7ow6p_5.pdb #5/B VAL 2 HB 7ow6p_5.pdb #5/A GLU 63 CG -0.287 2.987 7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CE2 -0.290 2.990 7ow6p_5.pdb #5/B LYS 10 2HB 7ow6p_5.pdb #5/A LEU 81 CD2 -0.292 2.992 7ow6p_5.pdb #5/B VAL 2 CG1 7ow6p_5.pdb #5/A ASN 66 1HB -0.294 2.994 7ow6p_5.pdb #5/B ALA 5 HA 7ow6p_5.pdb #5/A GLN 70 OE1 -0.294 2.774 7ow6p_5.pdb #5/B VAL 8 C 7ow6p_5.pdb #5/A TRP 147 NE1 -0.299 3.624 7ow6p_5.pdb #5/B LYS 10 2HD 7ow6p_5.pdb #5/A ASP 77 2HB -0.301 2.301 7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A LEU 81 CD2 -0.302 3.002 7ow6p_5.pdb #5/B ALA 5 2HB 7ow6p_5.pdb #5/A ALA 69 C -0.302 3.002 7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A THR 143 OG1 -0.310 2.890 7ow6p_5.pdb #5/B VAL 3 CB 7ow6p_5.pdb #5/A TYR 159 CE1 -0.318 3.718 7ow6p_5.pdb #5/B VAL 8 O 7ow6p_5.pdb #5/A TRP 147 CD1 -0.323 3.503 7ow6p_5.pdb #5/B VAL 3 O 7ow6p_5.pdb #5/A ASN 66 2HB -0.324 2.804 7ow6p_5.pdb #5/B VAL 3 3HG2 7ow6p_5.pdb #5/A TYR 159 CG -0.324 3.024 7ow6p_5.pdb #5/B VAL 2 CG1 7ow6p_5.pdb #5/A ASN 66 CB -0.326 3.726 7ow6p_5.pdb #5/B ALA 5 CA 7ow6p_5.pdb #5/A GLN 70 OE1 -0.327 3.507 7ow6p_5.pdb #5/B ASP 6 OD2 7ow6p_5.pdb #5/A ARG 114 CZ -0.331 3.511 7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CD1 -0.333 3.033 7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CG -0.337 3.037 7ow6p_5.pdb #5/B LYS 10 CB 7ow6p_5.pdb #5/A LEU 81 CD2 -0.338 3.738 7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A TYR 123 CE2 -0.338 3.038 7ow6p_5.pdb #5/B ALA 5 CB 7ow6p_5.pdb #5/A ALA 69 C -0.343 3.743 7ow6p_5.pdb #5/B VAL 3 HB 7ow6p_5.pdb #5/A TYR 159 CD2 -0.345 3.045 7ow6p_5.pdb #5/B ALA 5 CB 7ow6p_5.pdb #5/A GLN 70 CA -0.347 3.747 7ow6p_5.pdb #5/B VAL 3 CG2 7ow6p_5.pdb #5/A TYR 159 CB -0.357 3.757 7ow6p_5.pdb #5/B VAL 2 C 7ow6p_5.pdb #5/A ASN 66 2HD2 -0.362 3.062 7ow6p_5.pdb #5/B VAL 8 O 7ow6p_5.pdb #5/A TRP 147 CE2 -0.362 3.542 7ow6p_5.pdb #5/B VAL 2 2HG1 7ow6p_5.pdb #5/A ASN 66 1HB -0.363 2.363 7ow6p_5.pdb #5/B LYS 10 NZ 7ow6p_5.pdb #5/A ASP 116 CG -0.368 3.693 7ow6p_5.pdb #5/B VAL 1 N 7ow6p_5.pdb #5/A TRP 167 CG -0.370 3.695 7ow6p_5.pdb #5/B VAL 1 1H 7ow6p_5.pdb #5/A TRP 167 CB -0.370 3.070 7ow6p_5.pdb #5/B VAL 2 1HG1 7ow6p_5.pdb #5/A VAL 67 HB -0.371 2.371 7ow6p_5.pdb #5/B LYS 10 O 7ow6p_5.pdb #5/A LYS 146 1HD -0.373 2.853 7ow6p_5.pdb #5/B GLY 7 N 7ow6p_5.pdb #5/A GLN 155 1HE2 -0.376 3.001 7ow6p_5.pdb #5/B LYS 10 HA 7ow6p_5.pdb #5/A THR 143 HG1 -0.383 2.383 7ow6p_5.pdb #5/B ASP 6 H 7ow6p_5.pdb #5/A GLN 70 CD -0.384 3.084 7ow6p_5.pdb #5/B GLY 7 N 7ow6p_5.pdb #5/A GLN 155 CD -0.386 3.711 7ow6p_5.pdb #5/B LYS 10 CG 7ow6p_5.pdb #5/A THR 143 OG1 -0.388 3.588 7ow6p_5.pdb #5/B VAL 1 HA 7ow6p_5.pdb #5/A GLU 63 OE2 -0.393 2.873 7ow6p_5.pdb #5/B VAL 3 CG1 7ow6p_5.pdb #5/A TYR 99 CZ -0.395 3.795 7ow6p_5.pdb #5/B VAL 1 CA 7ow6p_5.pdb #5/A TYR 7 OH -0.397 3.597 7ow6p_5.pdb #5/B LYS 10 1HG 7ow6p_5.pdb #5/A LEU 81 CD1 -0.397 3.097 7ow6p_5.pdb #5/B VAL 1 HB 7ow6p_5.pdb #5/A TYR 59 HE1 -0.399 2.399 7ow6p_5.pdb #5/B LYS 10 OXT 7ow6p_5.pdb #5/A THR 80 CG2 -0.399 3.579 153 contacts > contacts #6/B restrict #6/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 180 contacts atom1 atom2 overlap distance 7ow6p_6.pdb #6/B VAL 2 1HG1 7ow6p_6.pdb #6/A VAL 67 CG2 0.238 2.462 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 HH 0.238 1.842 7ow6p_6.pdb #6/B VAL 2 2HG1 7ow6p_6.pdb #6/A TYR 7 CE2 0.215 2.485 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CE2 0.200 2.500 7ow6p_6.pdb #6/B ASP 6 OD2 7ow6p_6.pdb #6/A ARG 114 2HH2 0.190 1.890 7ow6p_6.pdb #6/B GLY 9 O 7ow6p_6.pdb #6/A TRP 147 HE1 0.181 1.899 7ow6p_6.pdb #6/B LYS 10 2HZ 7ow6p_6.pdb #6/A ASP 116 OD2 0.180 1.900 7ow6p_6.pdb #6/B LYS 10 H 7ow6p_6.pdb #6/A ASP 77 OD1 0.180 1.900 7ow6p_6.pdb #6/B ASP 6 OD1 7ow6p_6.pdb #6/A ARG 114 2HH1 0.175 1.905 7ow6p_6.pdb #6/B VAL 1 2H 7ow6p_6.pdb #6/A TYR 171 OH 0.155 1.945 7ow6p_6.pdb #6/B VAL 2 H 7ow6p_6.pdb #6/A GLU 63 OE1 0.137 1.943 7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A TYR 9 HH 0.136 2.564 7ow6p_6.pdb #6/B GLY 9 C 7ow6p_6.pdb #6/A TRP 147 HE1 0.134 2.566 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A GLU 63 OE2 0.127 3.053 7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CG 0.117 2.583 7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 OE2 0.104 3.076 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 OH 0.103 3.097 7ow6p_6.pdb #6/B LYS 10 OXT 7ow6p_6.pdb #6/A THR 80 1HG2 0.100 2.380 7ow6p_6.pdb #6/B VAL 1 HB 7ow6p_6.pdb #6/A GLU 63 OE2 0.090 2.390 7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A THR 143 HG1 0.082 1.998 7ow6p_6.pdb #6/B LYS 10 H 7ow6p_6.pdb #6/A ASP 77 CG 0.080 2.620 7ow6p_6.pdb #6/B GLY 7 2HA 7ow6p_6.pdb #6/A GLN 155 1HE2 0.070 1.930 7ow6p_6.pdb #6/B VAL 1 2HG2 7ow6p_6.pdb #6/A TRP 167 CD1 0.044 2.656 7ow6p_6.pdb #6/B VAL 2 HB 7ow6p_6.pdb #6/A TYR 99 OH 0.043 2.457 7ow6p_6.pdb #6/B ASP 6 CG 7ow6p_6.pdb #6/A ARG 114 2HH1 0.039 2.661 7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A GLU 63 OE2 0.025 2.455 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 CE2 0.022 3.378 7ow6p_6.pdb #6/B VAL 2 HB 7ow6p_6.pdb #6/A TYR 9 OH 0.018 2.482 7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A TYR 7 CE2 0.008 3.392 7ow6p_6.pdb #6/B VAL 3 H 7ow6p_6.pdb #6/A TYR 99 CZ 0.002 2.698 7ow6p_6.pdb #6/B LYS 10 HA 7ow6p_6.pdb #6/A THR 143 3HG2 -0.004 2.004 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 7 HE1 -0.015 2.495 7ow6p_6.pdb #6/B VAL 3 H 7ow6p_6.pdb #6/A TYR 99 OH -0.022 2.122 7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A TYR 9 OH -0.024 3.224 7ow6p_6.pdb #6/B VAL 1 HA 7ow6p_6.pdb #6/A GLU 63 OE1 -0.035 2.515 7ow6p_6.pdb #6/B VAL 2 2HG2 7ow6p_6.pdb #6/A GLU 63 OE1 -0.040 2.520 7ow6p_6.pdb #6/B LYS 10 C 7ow6p_6.pdb #6/A THR 143 HG1 -0.041 2.741 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 NE1 -0.042 2.667 7ow6p_6.pdb #6/B VAL 2 CB 7ow6p_6.pdb #6/A TYR 99 OH -0.045 3.245 7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A TYR 84 HE2 -0.048 2.528 7ow6p_6.pdb #6/B VAL 2 2HG1 7ow6p_6.pdb #6/A TYR 7 CD2 -0.054 2.754 7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A TYR 84 CE2 -0.055 3.235 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 7 CE1 -0.061 3.241 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CD2 -0.062 2.762 7ow6p_6.pdb #6/B VAL 3 2HG1 7ow6p_6.pdb #6/A TYR 99 CZ -0.068 2.768 7ow6p_6.pdb #6/B VAL 2 2HG1 7ow6p_6.pdb #6/A TYR 7 CZ -0.068 2.768 7ow6p_6.pdb #6/B LYS 10 2HZ 7ow6p_6.pdb #6/A ASP 116 CG -0.072 2.772 7ow6p_6.pdb #6/B VAL 2 CB 7ow6p_6.pdb #6/A TYR 9 OH -0.076 3.276 7ow6p_6.pdb #6/B VAL 3 1HG2 7ow6p_6.pdb #6/A GLN 156 OE1 -0.078 2.558 7ow6p_6.pdb #6/B VAL 3 HB 7ow6p_6.pdb #6/A TYR 99 CE1 -0.079 2.779 7ow6p_6.pdb #6/B ASP 6 CG 7ow6p_6.pdb #6/A ARG 114 2HH2 -0.083 2.783 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 NE1 -0.084 3.409 7ow6p_6.pdb #6/B GLY 9 O 7ow6p_6.pdb #6/A TRP 147 NE1 -0.087 2.792 7ow6p_6.pdb #6/B VAL 2 3HG1 7ow6p_6.pdb #6/A GLU 63 OE1 -0.091 2.571 7ow6p_6.pdb #6/B LYS 10 HA 7ow6p_6.pdb #6/A THR 143 CG2 -0.095 2.795 7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A VAL 67 CG2 -0.101 3.501 7ow6p_6.pdb #6/B VAL 2 1HG1 7ow6p_6.pdb #6/A TYR 9 HH -0.102 2.102 7ow6p_6.pdb #6/B VAL 3 3HG2 7ow6p_6.pdb #6/A TYR 159 CB -0.102 2.802 7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A ASN 66 1HB -0.107 2.807 7ow6p_6.pdb #6/B VAL 3 H 7ow6p_6.pdb #6/A TYR 99 CE1 -0.108 2.808 7ow6p_6.pdb #6/B VAL 3 HA 7ow6p_6.pdb #6/A TYR 159 CD1 -0.108 2.808 7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A GLU 63 OE1 -0.110 3.290 7ow6p_6.pdb #6/B VAL 2 1HG1 7ow6p_6.pdb #6/A VAL 67 2HG2 -0.111 2.111 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 HE1 -0.113 2.593 7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CB -0.127 2.827 7ow6p_6.pdb #6/B GLY 7 H 7ow6p_6.pdb #6/A GLN 155 OE1 -0.129 2.209 7ow6p_6.pdb #6/B VAL 2 HA 7ow6p_6.pdb #6/A TYR 7 CE1 -0.133 2.833 7ow6p_6.pdb #6/B LYS 10 2HE 7ow6p_6.pdb #6/A ILE 95 CG2 -0.140 2.840 7ow6p_6.pdb #6/B VAL 2 1HG2 7ow6p_6.pdb #6/A VAL 67 3HG2 -0.147 2.147 7ow6p_6.pdb #6/B VAL 8 O 7ow6p_6.pdb #6/A TRP 147 NE1 -0.147 2.852 7ow6p_6.pdb #6/B VAL 2 1HG2 7ow6p_6.pdb #6/A VAL 67 CG2 -0.154 2.854 7ow6p_6.pdb #6/B VAL 3 CG1 7ow6p_6.pdb #6/A TYR 99 CZ -0.160 3.560 7ow6p_6.pdb #6/B VAL 2 N 7ow6p_6.pdb #6/A GLU 63 OE1 -0.161 2.866 7ow6p_6.pdb #6/B VAL 3 3HG2 7ow6p_6.pdb #6/A TYR 159 CG -0.161 2.861 7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 CD -0.163 3.563 7ow6p_6.pdb #6/B VAL 1 HA 7ow6p_6.pdb #6/A GLU 63 CD -0.163 2.863 7ow6p_6.pdb #6/B VAL 2 H 7ow6p_6.pdb #6/A GLU 63 CD -0.165 2.865 7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A TYR 7 CZ -0.166 3.566 7ow6p_6.pdb #6/B LYS 10 N 7ow6p_6.pdb #6/A ASP 77 OD1 -0.167 2.872 7ow6p_6.pdb #6/B VAL 2 C 7ow6p_6.pdb #6/A TYR 159 CE1 -0.169 3.569 7ow6p_6.pdb #6/B VAL 3 1HG2 7ow6p_6.pdb #6/A GLN 156 NE2 -0.172 2.797 7ow6p_6.pdb #6/B LYS 10 OXT 7ow6p_6.pdb #6/A THR 80 CG2 -0.175 3.355 7ow6p_6.pdb #6/B LYS 10 1HG 7ow6p_6.pdb #6/A TRP 147 CZ2 -0.176 2.876 7ow6p_6.pdb #6/B GLY 7 CA 7ow6p_6.pdb #6/A GLN 155 1HE2 -0.178 2.878 7ow6p_6.pdb #6/B LYS 10 CG 7ow6p_6.pdb #6/A TRP 147 CZ2 -0.183 3.583 7ow6p_6.pdb #6/B ASP 6 OD2 7ow6p_6.pdb #6/A ARG 114 NH2 -0.186 2.891 7ow6p_6.pdb #6/B VAL 8 CG2 7ow6p_6.pdb #6/A ALA 150 CB -0.190 3.590 7ow6p_6.pdb #6/B GLY 9 C 7ow6p_6.pdb #6/A TRP 147 NE1 -0.191 3.516 7ow6p_6.pdb #6/B VAL 8 1HG2 7ow6p_6.pdb #6/A ALA 150 2HB -0.194 2.194 7ow6p_6.pdb #6/B LYS 10 1HZ 7ow6p_6.pdb #6/A ILE 97 1HD1 -0.196 2.196 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 OH -0.197 2.777 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 CE1 -0.198 3.378 7ow6p_6.pdb #6/B LYS 10 C 7ow6p_6.pdb #6/A THR 80 1HG2 -0.198 2.898 7ow6p_6.pdb #6/B VAL 8 O 7ow6p_6.pdb #6/A TRP 147 HE1 -0.201 2.281 7ow6p_6.pdb #6/B LYS 10 NZ 7ow6p_6.pdb #6/A ASP 116 OD2 -0.201 2.906 7ow6p_6.pdb #6/B ASP 6 OD1 7ow6p_6.pdb #6/A ARG 114 NH1 -0.208 2.913 7ow6p_6.pdb #6/B VAL 1 CG2 7ow6p_6.pdb #6/A TRP 167 CD1 -0.208 3.608 7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A THR 143 OG1 -0.209 2.789 7ow6p_6.pdb #6/B VAL 3 1HG2 7ow6p_6.pdb #6/A GLN 156 CD -0.209 2.909 7ow6p_6.pdb #6/B LYS 10 1HG 7ow6p_6.pdb #6/A THR 143 1HG2 -0.210 2.210 7ow6p_6.pdb #6/B VAL 3 2HG1 7ow6p_6.pdb #6/A TYR 99 OH -0.212 2.712 7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CD1 -0.213 2.913 7ow6p_6.pdb #6/B VAL 2 CA 7ow6p_6.pdb #6/A TYR 99 OH -0.217 3.417 7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A ASN 66 CB -0.217 3.617 7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TYR 171 OH -0.218 2.943 7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TRP 167 CG -0.228 3.553 7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A THR 80 1HG2 -0.235 2.715 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 159 HH -0.239 2.939 7ow6p_6.pdb #6/B VAL 1 2H 7ow6p_6.pdb #6/A TYR 171 CZ -0.244 2.944 7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A GLU 63 CD -0.245 3.645 7ow6p_6.pdb #6/B LYS 10 CG 7ow6p_6.pdb #6/A TRP 147 HZ2 -0.247 2.947 7ow6p_6.pdb #6/B LYS 10 CE 7ow6p_6.pdb #6/A ILE 95 1HG2 -0.248 2.948 7ow6p_6.pdb #6/B VAL 3 CB 7ow6p_6.pdb #6/A TYR 99 CE1 -0.266 3.666 7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A GLU 63 CD -0.266 2.966 7ow6p_6.pdb #6/B LYS 10 1HB 7ow6p_6.pdb #6/A ASP 77 CG -0.269 2.969 7ow6p_6.pdb #6/B VAL 1 HB 7ow6p_6.pdb #6/A GLU 63 CD -0.272 2.972 7ow6p_6.pdb #6/B LYS 10 N 7ow6p_6.pdb #6/A ASP 77 CG -0.274 3.599 7ow6p_6.pdb #6/B VAL 8 O 7ow6p_6.pdb #6/A TRP 147 CD1 -0.282 3.462 7ow6p_6.pdb #6/B VAL 2 HB 7ow6p_6.pdb #6/A TYR 99 HH -0.287 2.287 7ow6p_6.pdb #6/B ASP 6 CG 7ow6p_6.pdb #6/A ARG 114 NH1 -0.287 3.612 7ow6p_6.pdb #6/B VAL 8 CG2 7ow6p_6.pdb #6/A ALA 150 2HB -0.288 2.988 7ow6p_6.pdb #6/B VAL 3 HA 7ow6p_6.pdb #6/A TYR 159 CG -0.291 2.991 7ow6p_6.pdb #6/B GLY 7 2HA 7ow6p_6.pdb #6/A GLN 155 NE2 -0.295 2.920 7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TRP 167 CB -0.295 3.620 7ow6p_6.pdb #6/B VAL 8 C 7ow6p_6.pdb #6/A TRP 147 HE1 -0.296 2.996 7ow6p_6.pdb #6/B LYS 10 CA 7ow6p_6.pdb #6/A THR 143 HG1 -0.296 2.996 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CD1 -0.297 2.997 7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 159 CE1 -0.303 3.628 7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A TYR 7 OH -0.305 3.505 7ow6p_6.pdb #6/B LYS 10 2HE 7ow6p_6.pdb #6/A ILE 95 1HG2 -0.307 2.307 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A GLU 63 CD -0.308 3.708 7ow6p_6.pdb #6/B LYS 10 C 7ow6p_6.pdb #6/A THR 143 OG1 -0.308 3.508 7ow6p_6.pdb #6/B VAL 2 1HG1 7ow6p_6.pdb #6/A TYR 9 OH -0.309 2.809 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 CZ -0.310 3.710 7ow6p_6.pdb #6/B LYS 10 CE 7ow6p_6.pdb #6/A ILE 95 CG2 -0.312 3.712 7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A TYR 59 CE1 -0.314 3.014 7ow6p_6.pdb #6/B VAL 3 1HG2 7ow6p_6.pdb #6/A GLN 156 1HE2 -0.316 2.316 7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 99 CE1 -0.318 3.643 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 CZ2 -0.320 3.720 7ow6p_6.pdb #6/B LYS 10 1HE 7ow6p_6.pdb #6/A ASP 77 CG -0.322 3.022 7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A GLU 63 OE1 -0.322 3.502 7ow6p_6.pdb #6/B VAL 2 HA 7ow6p_6.pdb #6/A TYR 99 OH -0.325 2.825 7ow6p_6.pdb #6/B VAL 3 3HG2 7ow6p_6.pdb #6/A TYR 159 CD2 -0.330 3.030 7ow6p_6.pdb #6/B VAL 2 CB 7ow6p_6.pdb #6/A TYR 9 HH -0.331 3.031 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 CZ -0.331 3.511 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A GLU 63 OE1 -0.331 3.511 7ow6p_6.pdb #6/B ALA 5 HA 7ow6p_6.pdb #6/A GLN 70 OE1 -0.332 2.812 7ow6p_6.pdb #6/B VAL 8 1HG2 7ow6p_6.pdb #6/A ALA 150 CB -0.333 3.033 7ow6p_6.pdb #6/B LYS 10 1HD 7ow6p_6.pdb #6/A TYR 123 CE2 -0.333 3.033 7ow6p_6.pdb #6/B LYS 10 1HG 7ow6p_6.pdb #6/A THR 143 CG2 -0.337 3.037 7ow6p_6.pdb #6/B LYS 10 CE 7ow6p_6.pdb #6/A ILE 95 3HD1 -0.337 3.037 7ow6p_6.pdb #6/B VAL 1 3HG2 7ow6p_6.pdb #6/A TYR 159 HE1 -0.337 2.337 7ow6p_6.pdb #6/B VAL 1 CG2 7ow6p_6.pdb #6/A ARG 163 2HB -0.339 3.039 7ow6p_6.pdb #6/B LYS 10 CD 7ow6p_6.pdb #6/A TYR 123 CE2 -0.339 3.739 7ow6p_6.pdb #6/B VAL 8 1HG1 7ow6p_6.pdb #6/A LYS 146 2HB -0.346 2.346 7ow6p_6.pdb #6/B LYS 10 CA 7ow6p_6.pdb #6/A THR 143 OG1 -0.346 3.546 7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 99 CZ -0.354 3.679 7ow6p_6.pdb #6/B LYS 10 1HE 7ow6p_6.pdb #6/A ASP 77 OD2 -0.355 2.835 7ow6p_6.pdb #6/B VAL 2 CA 7ow6p_6.pdb #6/A TYR 7 CE1 -0.357 3.757 7ow6p_6.pdb #6/B VAL 3 CG2 7ow6p_6.pdb #6/A GLN 156 NE2 -0.358 3.683 7ow6p_6.pdb #6/B VAL 2 CG1 7ow6p_6.pdb #6/A GLU 63 OE1 -0.359 3.539 7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 159 CZ -0.364 3.689 7ow6p_6.pdb #6/B VAL 3 CA 7ow6p_6.pdb #6/A TYR 159 CD1 -0.365 3.765 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 CE1 -0.366 3.766 7ow6p_6.pdb #6/B LYS 10 CE 7ow6p_6.pdb #6/A ASP 77 OD2 -0.368 3.548 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CG -0.371 3.071 7ow6p_6.pdb #6/B LYS 10 NZ 7ow6p_6.pdb #6/A ILE 97 1HD1 -0.374 2.999 7ow6p_6.pdb #6/B VAL 2 O 7ow6p_6.pdb #6/A TYR 159 CE1 -0.375 3.555 7ow6p_6.pdb #6/B ASP 6 CG 7ow6p_6.pdb #6/A ARG 114 NH2 -0.375 3.700 7ow6p_6.pdb #6/B GLY 7 H 7ow6p_6.pdb #6/A GLN 155 CD -0.376 3.076 7ow6p_6.pdb #6/B VAL 3 N 7ow6p_6.pdb #6/A TYR 99 OH -0.379 3.104 7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 OE1 -0.380 3.560 7ow6p_6.pdb #6/B LYS 10 CA 7ow6p_6.pdb #6/A THR 143 3HG2 -0.383 3.083 7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A VAL 67 3HG2 -0.384 3.084 7ow6p_6.pdb #6/B VAL 2 CG2 7ow6p_6.pdb #6/A VAL 67 CG2 -0.391 3.791 7ow6p_6.pdb #6/B LYS 10 CA 7ow6p_6.pdb #6/A THR 143 CG2 -0.391 3.791 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CZ2 -0.394 3.094 7ow6p_6.pdb #6/B LYS 10 O 7ow6p_6.pdb #6/A THR 80 CG2 -0.397 3.577 7ow6p_6.pdb #6/B LYS 10 2HB 7ow6p_6.pdb #6/A LEU 81 1HD2 -0.398 2.398 7ow6p_6.pdb #6/B VAL 2 2HG1 7ow6p_6.pdb #6/A TYR 9 HH -0.399 2.399 180 contacts > contacts #6/B:1 restrict #6/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 48 contacts atom1 atom2 overlap distance 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 HH 0.238 1.842 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CE2 0.200 2.500 7ow6p_6.pdb #6/B VAL 1 2H 7ow6p_6.pdb #6/A TYR 171 OH 0.155 1.945 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A GLU 63 OE2 0.127 3.053 7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CG 0.117 2.583 7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 OE2 0.104 3.076 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 OH 0.103 3.097 7ow6p_6.pdb #6/B VAL 1 HB 7ow6p_6.pdb #6/A GLU 63 OE2 0.090 2.390 7ow6p_6.pdb #6/B VAL 1 2HG2 7ow6p_6.pdb #6/A TRP 167 CD1 0.044 2.656 7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A GLU 63 OE2 0.025 2.455 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 CE2 0.022 3.378 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 7 HE1 -0.015 2.495 7ow6p_6.pdb #6/B VAL 1 HA 7ow6p_6.pdb #6/A GLU 63 OE1 -0.035 2.515 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 NE1 -0.042 2.667 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 7 CE1 -0.061 3.241 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CD2 -0.062 2.762 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 NE1 -0.084 3.409 7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A GLU 63 OE1 -0.110 3.290 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 HE1 -0.113 2.593 7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CB -0.127 2.827 7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 CD -0.163 3.563 7ow6p_6.pdb #6/B VAL 1 HA 7ow6p_6.pdb #6/A GLU 63 CD -0.163 2.863 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 OH -0.197 2.777 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 CE1 -0.198 3.378 7ow6p_6.pdb #6/B VAL 1 CG2 7ow6p_6.pdb #6/A TRP 167 CD1 -0.208 3.608 7ow6p_6.pdb #6/B VAL 1 1H 7ow6p_6.pdb #6/A TRP 167 CD1 -0.213 2.913 7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TYR 171 OH -0.218 2.943 7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TRP 167 CG -0.228 3.553 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 159 HH -0.239 2.939 7ow6p_6.pdb #6/B VAL 1 2H 7ow6p_6.pdb #6/A TYR 171 CZ -0.244 2.944 7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A GLU 63 CD -0.245 3.645 7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A GLU 63 CD -0.266 2.966 7ow6p_6.pdb #6/B VAL 1 HB 7ow6p_6.pdb #6/A GLU 63 CD -0.272 2.972 7ow6p_6.pdb #6/B VAL 1 N 7ow6p_6.pdb #6/A TRP 167 CB -0.295 3.620 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CD1 -0.297 2.997 7ow6p_6.pdb #6/B VAL 1 CA 7ow6p_6.pdb #6/A TYR 7 OH -0.305 3.505 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A GLU 63 CD -0.308 3.708 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 CZ -0.310 3.710 7ow6p_6.pdb #6/B VAL 1 2HG1 7ow6p_6.pdb #6/A TYR 59 CE1 -0.314 3.014 7ow6p_6.pdb #6/B VAL 1 CG1 7ow6p_6.pdb #6/A TRP 167 CZ2 -0.320 3.720 7ow6p_6.pdb #6/B VAL 1 O 7ow6p_6.pdb #6/A TYR 159 CZ -0.331 3.511 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A GLU 63 OE1 -0.331 3.511 7ow6p_6.pdb #6/B VAL 1 3HG2 7ow6p_6.pdb #6/A TYR 159 HE1 -0.337 2.337 7ow6p_6.pdb #6/B VAL 1 CG2 7ow6p_6.pdb #6/A ARG 163 2HB -0.339 3.039 7ow6p_6.pdb #6/B VAL 1 C 7ow6p_6.pdb #6/A TYR 7 CE1 -0.366 3.766 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CG -0.371 3.071 7ow6p_6.pdb #6/B VAL 1 CB 7ow6p_6.pdb #6/A GLU 63 OE1 -0.380 3.560 7ow6p_6.pdb #6/B VAL 1 3HG1 7ow6p_6.pdb #6/A TRP 167 CZ2 -0.394 3.094 48 contacts > contacts #7/B:1 restrict #7/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 17 contacts atom1 atom2 overlap distance 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 HH 0.182 1.898 7ow6p_7.pdb #7/B VAL 1 2H 7ow6p_7.pdb #7/A TYR 171 OH 0.132 1.968 7ow6p_7.pdb #7/B VAL 1 2HG2 7ow6p_7.pdb #7/A TYR 59 CE1 0.002 2.698 7ow6p_7.pdb #7/B VAL 1 C 7ow6p_7.pdb #7/A TYR 7 OH -0.043 3.243 7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 CE1 -0.050 3.450 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 HE1 -0.205 2.685 7ow6p_7.pdb #7/B VAL 1 N 7ow6p_7.pdb #7/A TYR 171 OH -0.216 2.941 7ow6p_7.pdb #7/B VAL 1 3HG2 7ow6p_7.pdb #7/A TRP 167 CE2 -0.254 2.954 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 CE1 -0.268 3.448 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 OH -0.271 2.851 7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 HE1 -0.287 2.987 7ow6p_7.pdb #7/B VAL 1 C 7ow6p_7.pdb #7/A TYR 159 HH -0.289 2.989 7ow6p_7.pdb #7/B VAL 1 2HG2 7ow6p_7.pdb #7/A TYR 59 CD1 -0.305 3.005 7ow6p_7.pdb #7/B VAL 1 2H 7ow6p_7.pdb #7/A TYR 171 HH -0.354 2.354 7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 CD1 -0.372 3.772 7ow6p_7.pdb #7/B VAL 1 1H 7ow6p_7.pdb #7/A TRP 167 CG -0.388 3.088 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 CZ -0.394 3.574 17 contacts > contacts #7/B restrict #7/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 142 contacts atom1 atom2 overlap distance 7ow6p_7.pdb #7/B VAL 2 HB 7ow6p_7.pdb #7/A TYR 9 OH 0.258 2.242 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 HH 0.182 1.898 7ow6p_7.pdb #7/B ASP 6 OD2 7ow6p_7.pdb #7/A ARG 114 2HH2 0.181 1.899 7ow6p_7.pdb #7/B GLY 9 O 7ow6p_7.pdb #7/A TRP 147 HE1 0.180 1.900 7ow6p_7.pdb #7/B ASP 6 OD1 7ow6p_7.pdb #7/A ARG 114 2HH1 0.180 1.900 7ow6p_7.pdb #7/B ALA 5 O 7ow6p_7.pdb #7/A GLN 155 1HE2 0.168 1.912 7ow6p_7.pdb #7/B LYS 10 H 7ow6p_7.pdb #7/A ASP 77 OD1 0.153 1.927 7ow6p_7.pdb #7/B VAL 3 H 7ow6p_7.pdb #7/A TYR 99 OH 0.145 1.955 7ow6p_7.pdb #7/B LYS 10 1HG 7ow6p_7.pdb #7/A ASP 77 CG 0.140 2.560 7ow6p_7.pdb #7/B LYS 10 1HZ 7ow6p_7.pdb #7/A ASP 116 OD2 0.136 1.944 7ow6p_7.pdb #7/B VAL 1 2H 7ow6p_7.pdb #7/A TYR 171 OH 0.132 1.968 7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A THR 143 HG1 0.129 1.951 7ow6p_7.pdb #7/B VAL 2 2HG1 7ow6p_7.pdb #7/A TYR 7 CE2 0.122 2.578 7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 HH 0.119 1.961 7ow6p_7.pdb #7/B VAL 2 CG2 7ow6p_7.pdb #7/A ASN 66 1HB 0.117 2.583 7ow6p_7.pdb #7/B VAL 2 H 7ow6p_7.pdb #7/A GLU 63 2HG 0.063 1.937 7ow6p_7.pdb #7/B ASP 6 CG 7ow6p_7.pdb #7/A ARG 114 2HH1 0.028 2.672 7ow6p_7.pdb #7/B LYS 10 1HD 7ow6p_7.pdb #7/A TYR 123 HE2 0.025 1.975 7ow6p_7.pdb #7/B LYS 10 1HD 7ow6p_7.pdb #7/A TYR 123 CE2 0.022 2.678 7ow6p_7.pdb #7/B VAL 3 HB 7ow6p_7.pdb #7/A TYR 99 CE1 0.017 2.683 7ow6p_7.pdb #7/B GLY 7 H 7ow6p_7.pdb #7/A GLN 155 OE1 0.012 2.068 7ow6p_7.pdb #7/B VAL 3 2HG1 7ow6p_7.pdb #7/A TYR 99 OH 0.005 2.495 7ow6p_7.pdb #7/B VAL 1 2HG2 7ow6p_7.pdb #7/A TYR 59 CE1 0.002 2.698 7ow6p_7.pdb #7/B LYS 10 C 7ow6p_7.pdb #7/A THR 143 HG1 -0.013 2.713 7ow6p_7.pdb #7/B ASP 6 CG 7ow6p_7.pdb #7/A ARG 114 2HH2 -0.018 2.718 7ow6p_7.pdb #7/B LYS 10 2HZ 7ow6p_7.pdb #7/A TRP 147 CZ2 -0.019 2.719 7ow6p_7.pdb #7/B VAL 2 3HG2 7ow6p_7.pdb #7/A ASN 66 1HB -0.024 2.024 7ow6p_7.pdb #7/B VAL 2 2HG1 7ow6p_7.pdb #7/A TYR 7 CD2 -0.028 2.728 7ow6p_7.pdb #7/B LYS 10 2HZ 7ow6p_7.pdb #7/A TRP 147 HZ2 -0.037 2.037 7ow6p_7.pdb #7/B GLY 9 C 7ow6p_7.pdb #7/A TRP 147 HE1 -0.039 2.739 7ow6p_7.pdb #7/B VAL 1 C 7ow6p_7.pdb #7/A TYR 7 OH -0.043 3.243 7ow6p_7.pdb #7/B LYS 10 NZ 7ow6p_7.pdb #7/A ASP 116 OD2 -0.043 2.748 7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 CE1 -0.050 3.450 7ow6p_7.pdb #7/B LYS 10 OXT 7ow6p_7.pdb #7/A THR 80 1HG2 -0.058 2.538 7ow6p_7.pdb #7/B LYS 10 CG 7ow6p_7.pdb #7/A ASP 77 CG -0.058 3.458 7ow6p_7.pdb #7/B VAL 2 CB 7ow6p_7.pdb #7/A TYR 9 OH -0.066 3.266 7ow6p_7.pdb #7/B VAL 3 CG1 7ow6p_7.pdb #7/A TYR 99 CZ -0.066 3.466 7ow6p_7.pdb #7/B VAL 2 CG1 7ow6p_7.pdb #7/A TYR 7 CE2 -0.071 3.471 7ow6p_7.pdb #7/B VAL 8 3HG2 7ow6p_7.pdb #7/A TRP 147 CD1 -0.071 2.771 7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 HE2 -0.072 2.552 7ow6p_7.pdb #7/B VAL 2 3HG2 7ow6p_7.pdb #7/A ASN 66 CB -0.102 2.802 7ow6p_7.pdb #7/B ALA 5 O 7ow6p_7.pdb #7/A GLN 155 NE2 -0.116 2.821 7ow6p_7.pdb #7/B ALA 5 C 7ow6p_7.pdb #7/A GLN 155 1HE2 -0.121 2.821 7ow6p_7.pdb #7/B VAL 2 CG2 7ow6p_7.pdb #7/A ASN 66 CB -0.125 3.525 7ow6p_7.pdb #7/B VAL 8 CG2 7ow6p_7.pdb #7/A TRP 147 CD1 -0.128 3.528 7ow6p_7.pdb #7/B VAL 3 3HG2 7ow6p_7.pdb #7/A TYR 159 CG -0.129 2.829 7ow6p_7.pdb #7/B LYS 10 CD 7ow6p_7.pdb #7/A THR 143 1HG2 -0.133 2.833 7ow6p_7.pdb #7/B VAL 3 2HG1 7ow6p_7.pdb #7/A TYR 99 CZ -0.136 2.836 7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 CE2 -0.137 3.317 7ow6p_7.pdb #7/B VAL 2 3HG1 7ow6p_7.pdb #7/A GLU 63 CG -0.139 2.839 7ow6p_7.pdb #7/B GLY 9 O 7ow6p_7.pdb #7/A TRP 147 NE1 -0.151 2.856 7ow6p_7.pdb #7/B LYS 10 H 7ow6p_7.pdb #7/A ASP 77 CG -0.155 2.855 7ow6p_7.pdb #7/B VAL 3 H 7ow6p_7.pdb #7/A TYR 99 CZ -0.160 2.860 7ow6p_7.pdb #7/B LYS 10 C 7ow6p_7.pdb #7/A TYR 84 HH -0.164 2.864 7ow6p_7.pdb #7/B LYS 10 C 7ow6p_7.pdb #7/A THR 80 1HG2 -0.166 2.866 7ow6p_7.pdb #7/B ALA 5 2HB 7ow6p_7.pdb #7/A ALA 69 3HB -0.179 2.179 7ow6p_7.pdb #7/B VAL 2 1HG2 7ow6p_7.pdb #7/A VAL 67 HB -0.180 2.180 7ow6p_7.pdb #7/B VAL 8 1HG2 7ow6p_7.pdb #7/A LYS 146 2HG -0.185 2.185 7ow6p_7.pdb #7/B LYS 10 HA 7ow6p_7.pdb #7/A THR 143 3HG2 -0.186 2.186 7ow6p_7.pdb #7/B ALA 5 2HB 7ow6p_7.pdb #7/A ALA 69 CB -0.188 2.888 7ow6p_7.pdb #7/B LYS 10 1HZ 7ow6p_7.pdb #7/A ASP 116 CG -0.190 2.890 7ow6p_7.pdb #7/B VAL 3 CG1 7ow6p_7.pdb #7/A TYR 99 OH -0.194 3.394 7ow6p_7.pdb #7/B ALA 5 CB 7ow6p_7.pdb #7/A ALA 69 CB -0.197 3.597 7ow6p_7.pdb #7/B VAL 8 1HG1 7ow6p_7.pdb #7/A LYS 146 2HE -0.197 2.197 7ow6p_7.pdb #7/B ASP 6 OD2 7ow6p_7.pdb #7/A ARG 114 NH2 -0.198 2.903 7ow6p_7.pdb #7/B ASP 6 OD1 7ow6p_7.pdb #7/A ARG 114 NH1 -0.203 2.908 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 HE1 -0.205 2.685 7ow6p_7.pdb #7/B LYS 10 2HD 7ow6p_7.pdb #7/A TRP 147 CZ2 -0.206 2.906 7ow6p_7.pdb #7/B LYS 10 2HB 7ow6p_7.pdb #7/A LEU 81 1HD2 -0.206 2.206 7ow6p_7.pdb #7/B LYS 10 2HZ 7ow6p_7.pdb #7/A TRP 147 CH2 -0.208 2.908 7ow6p_7.pdb #7/B VAL 3 N 7ow6p_7.pdb #7/A TYR 99 OH -0.210 2.935 7ow6p_7.pdb #7/B VAL 1 N 7ow6p_7.pdb #7/A TYR 171 OH -0.216 2.941 7ow6p_7.pdb #7/B LYS 10 N 7ow6p_7.pdb #7/A ASP 77 OD1 -0.218 2.923 7ow6p_7.pdb #7/B VAL 8 3HG2 7ow6p_7.pdb #7/A TRP 147 NE1 -0.226 2.851 7ow6p_7.pdb #7/B LYS 10 1HG 7ow6p_7.pdb #7/A ASP 77 OD1 -0.229 2.709 7ow6p_7.pdb #7/B LYS 10 CD 7ow6p_7.pdb #7/A THR 143 CG2 -0.240 3.640 7ow6p_7.pdb #7/B LYS 10 CE 7ow6p_7.pdb #7/A ASP 116 OD2 -0.248 3.428 7ow6p_7.pdb #7/B LYS 10 CD 7ow6p_7.pdb #7/A TYR 123 CE2 -0.252 3.652 7ow6p_7.pdb #7/B VAL 2 1HG2 7ow6p_7.pdb #7/A VAL 67 N -0.254 2.879 7ow6p_7.pdb #7/B VAL 1 3HG2 7ow6p_7.pdb #7/A TRP 167 CE2 -0.254 2.954 7ow6p_7.pdb #7/B VAL 3 CB 7ow6p_7.pdb #7/A TYR 99 CZ -0.255 3.655 7ow6p_7.pdb #7/B VAL 3 HB 7ow6p_7.pdb #7/A TYR 99 CZ -0.255 2.955 7ow6p_7.pdb #7/B LYS 10 2HG 7ow6p_7.pdb #7/A LEU 81 1HD1 -0.262 2.262 7ow6p_7.pdb #7/B VAL 2 2HG2 7ow6p_7.pdb #7/A GLU 63 2HG -0.265 2.265 7ow6p_7.pdb #7/B GLY 7 N 7ow6p_7.pdb #7/A GLN 155 OE1 -0.266 2.971 7ow6p_7.pdb #7/B LYS 10 HA 7ow6p_7.pdb #7/A THR 143 CG2 -0.267 2.967 7ow6p_7.pdb #7/B VAL 3 CB 7ow6p_7.pdb #7/A TYR 99 CE1 -0.268 3.668 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 CE1 -0.268 3.448 7ow6p_7.pdb #7/B VAL 2 2HG2 7ow6p_7.pdb #7/A GLU 63 HA -0.270 2.270 7ow6p_7.pdb #7/B VAL 3 HA 7ow6p_7.pdb #7/A TYR 159 CE1 -0.270 2.970 7ow6p_7.pdb #7/B VAL 2 H 7ow6p_7.pdb #7/A GLU 63 CG -0.270 2.970 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 OH -0.271 2.851 7ow6p_7.pdb #7/B LYS 10 CA 7ow6p_7.pdb #7/A THR 143 HG1 -0.271 2.971 7ow6p_7.pdb #7/B LYS 10 CD 7ow6p_7.pdb #7/A TYR 123 HE2 -0.278 2.978 7ow6p_7.pdb #7/B VAL 2 CG2 7ow6p_7.pdb #7/A GLU 63 O -0.286 3.466 7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 HE1 -0.287 2.987 7ow6p_7.pdb #7/B VAL 8 CG2 7ow6p_7.pdb #7/A TRP 147 HD1 -0.288 2.988 7ow6p_7.pdb #7/B VAL 1 C 7ow6p_7.pdb #7/A TYR 159 HH -0.289 2.989 7ow6p_7.pdb #7/B VAL 3 HA 7ow6p_7.pdb #7/A TYR 159 CD1 -0.290 2.990 7ow6p_7.pdb #7/B ASP 6 CG 7ow6p_7.pdb #7/A ARG 114 NH1 -0.295 3.620 7ow6p_7.pdb #7/B LYS 10 CB 7ow6p_7.pdb #7/A LEU 81 1HD2 -0.296 2.996 7ow6p_7.pdb #7/B GLY 9 CA 7ow6p_7.pdb #7/A ASP 77 OD1 -0.301 3.481 7ow6p_7.pdb #7/B ASP 6 H 7ow6p_7.pdb #7/A GLN 70 OE1 -0.302 2.382 7ow6p_7.pdb #7/B VAL 1 2HG2 7ow6p_7.pdb #7/A TYR 59 CD1 -0.305 3.005 7ow6p_7.pdb #7/B LYS 10 CA 7ow6p_7.pdb #7/A THR 143 OG1 -0.308 3.508 7ow6p_7.pdb #7/B VAL 2 1HG2 7ow6p_7.pdb #7/A VAL 67 CB -0.310 3.010 7ow6p_7.pdb #7/B LYS 10 1HG 7ow6p_7.pdb #7/A ASP 77 OD2 -0.312 2.792 7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A THR 143 OG1 -0.312 2.892 7ow6p_7.pdb #7/B VAL 2 2HG2 7ow6p_7.pdb #7/A GLU 63 CG -0.314 3.014 7ow6p_7.pdb #7/B VAL 2 N 7ow6p_7.pdb #7/A GLU 63 2HG -0.322 2.947 7ow6p_7.pdb #7/B ALA 5 C 7ow6p_7.pdb #7/A GLN 155 NE2 -0.326 3.651 7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 OH -0.327 2.907 7ow6p_7.pdb #7/B GLY 7 H 7ow6p_7.pdb #7/A GLN 155 CD -0.328 3.028 7ow6p_7.pdb #7/B ASP 6 CG 7ow6p_7.pdb #7/A ARG 114 NH2 -0.328 3.653 7ow6p_7.pdb #7/B VAL 3 2HG1 7ow6p_7.pdb #7/A TYR 9 HH -0.330 2.330 7ow6p_7.pdb #7/B VAL 8 CG1 7ow6p_7.pdb #7/A LYS 146 2HE -0.334 3.034 7ow6p_7.pdb #7/B ALA 5 HA 7ow6p_7.pdb #7/A GLN 70 OE1 -0.335 2.815 7ow6p_7.pdb #7/B LYS 10 NZ 7ow6p_7.pdb #7/A TRP 147 CZ2 -0.336 3.661 7ow6p_7.pdb #7/B VAL 3 3HG2 7ow6p_7.pdb #7/A TYR 159 CB -0.339 3.039 7ow6p_7.pdb #7/B LYS 10 O 7ow6p_7.pdb #7/A TYR 84 CZ -0.339 3.519 7ow6p_7.pdb #7/B LYS 10 2HB 7ow6p_7.pdb #7/A THR 143 OG1 -0.344 2.844 7ow6p_7.pdb #7/B VAL 2 HA 7ow6p_7.pdb #7/A TYR 99 OH -0.345 2.845 7ow6p_7.pdb #7/B LYS 10 2HD 7ow6p_7.pdb #7/A THR 143 CG2 -0.345 3.045 7ow6p_7.pdb #7/B LYS 10 NZ 7ow6p_7.pdb #7/A TRP 147 HZ2 -0.346 2.971 7ow6p_7.pdb #7/B VAL 2 1HG2 7ow6p_7.pdb #7/A GLU 63 O -0.350 2.830 7ow6p_7.pdb #7/B LYS 10 C 7ow6p_7.pdb #7/A THR 143 OG1 -0.353 3.553 7ow6p_7.pdb #7/B VAL 1 2H 7ow6p_7.pdb #7/A TYR 171 HH -0.354 2.354 7ow6p_7.pdb #7/B LYS 10 2HD 7ow6p_7.pdb #7/A TRP 147 HZ2 -0.356 2.356 7ow6p_7.pdb #7/B VAL 1 CG2 7ow6p_7.pdb #7/A TYR 59 CD1 -0.372 3.772 7ow6p_7.pdb #7/B VAL 2 CG1 7ow6p_7.pdb #7/A GLU 63 CG -0.378 3.778 7ow6p_7.pdb #7/B VAL 2 CA 7ow6p_7.pdb #7/A TYR 99 OH -0.380 3.580 7ow6p_7.pdb #7/B LYS 10 2HD 7ow6p_7.pdb #7/A THR 143 1HG2 -0.381 2.381 7ow6p_7.pdb #7/B VAL 2 HA 7ow6p_7.pdb #7/A TYR 7 CZ -0.387 3.087 7ow6p_7.pdb #7/B ALA 5 CB 7ow6p_7.pdb #7/A ALA 69 3HB -0.387 3.087 7ow6p_7.pdb #7/B VAL 3 CG1 7ow6p_7.pdb #7/A TYR 99 CE2 -0.387 3.787 7ow6p_7.pdb #7/B VAL 1 1H 7ow6p_7.pdb #7/A TRP 167 CG -0.388 3.088 7ow6p_7.pdb #7/B LYS 10 2HB 7ow6p_7.pdb #7/A LEU 81 CD2 -0.390 3.090 7ow6p_7.pdb #7/B LYS 10 CG 7ow6p_7.pdb #7/A ASP 77 OD1 -0.394 3.574 7ow6p_7.pdb #7/B VAL 1 O 7ow6p_7.pdb #7/A TYR 159 CZ -0.394 3.574 7ow6p_7.pdb #7/B LYS 10 2HZ 7ow6p_7.pdb #7/A TRP 147 HH2 -0.397 2.397 7ow6p_7.pdb #7/B VAL 2 1HG1 7ow6p_7.pdb #7/A VAL 67 CG2 -0.398 3.098 7ow6p_7.pdb #7/B VAL 2 CG1 7ow6p_7.pdb #7/A TYR 7 CD2 -0.400 3.800 142 contacts > contacts #8/B restrict #8/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 147 contacts atom1 atom2 overlap distance 7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 HH 0.198 2.502 7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 OH 0.189 3.011 7ow6p_8.pdb #8/B LYS 10 H 7ow6p_8.pdb #8/A ASP 77 CG 0.186 2.514 7ow6p_8.pdb #8/B GLY 9 O 7ow6p_8.pdb #8/A TRP 147 HE1 0.183 1.897 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 159 HH 0.183 1.897 7ow6p_8.pdb #8/B VAL 2 2HG1 7ow6p_8.pdb #8/A TYR 7 CE2 0.182 2.518 7ow6p_8.pdb #8/B LYS 10 H 7ow6p_8.pdb #8/A ASP 77 OD1 0.180 1.900 7ow6p_8.pdb #8/B LYS 10 2HZ 7ow6p_8.pdb #8/A ASP 116 OD2 0.175 1.905 7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 OH 0.174 1.926 7ow6p_8.pdb #8/B VAL 2 CG2 7ow6p_8.pdb #8/A ASN 66 1HB 0.144 2.556 7ow6p_8.pdb #8/B ALA 5 O 7ow6p_8.pdb #8/A GLN 155 1HE2 0.140 1.940 7ow6p_8.pdb #8/B ASP 6 OD2 7ow6p_8.pdb #8/A ARG 114 2HH2 0.140 1.940 7ow6p_8.pdb #8/B LYS 10 OXT 7ow6p_8.pdb #8/A THR 80 1HG2 0.112 2.368 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 HH 0.111 1.969 7ow6p_8.pdb #8/B GLY 9 C 7ow6p_8.pdb #8/A TRP 147 HE1 0.108 2.592 7ow6p_8.pdb #8/B ASP 6 H 7ow6p_8.pdb #8/A GLN 70 OE1 0.105 1.975 7ow6p_8.pdb #8/B VAL 3 HB 7ow6p_8.pdb #8/A TYR 99 CE1 0.099 2.601 7ow6p_8.pdb #8/B VAL 2 HB 7ow6p_8.pdb #8/A TYR 9 OH 0.078 2.422 7ow6p_8.pdb #8/B GLY 7 H 7ow6p_8.pdb #8/A GLN 155 OE1 0.067 2.013 7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A THR 143 HG1 0.052 2.028 7ow6p_8.pdb #8/B VAL 3 H 7ow6p_8.pdb #8/A TYR 99 OH 0.046 2.054 7ow6p_8.pdb #8/B VAL 8 O 7ow6p_8.pdb #8/A TRP 147 NE1 0.026 2.679 7ow6p_8.pdb #8/B VAL 2 CG1 7ow6p_8.pdb #8/A TYR 9 HH -0.004 2.704 7ow6p_8.pdb #8/B VAL 3 2HG1 7ow6p_8.pdb #8/A TYR 99 OH -0.008 2.508 7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A TYR 84 CE2 -0.020 3.200 7ow6p_8.pdb #8/B LYS 10 HA 7ow6p_8.pdb #8/A THR 143 3HG2 -0.027 2.027 7ow6p_8.pdb #8/B VAL 2 CG2 7ow6p_8.pdb #8/A ASN 66 CB -0.028 3.428 7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A TYR 84 HE2 -0.035 2.515 7ow6p_8.pdb #8/B ASP 6 OD2 7ow6p_8.pdb #8/A TRP 147 CZ2 -0.039 3.219 7ow6p_8.pdb #8/B VAL 3 CG1 7ow6p_8.pdb #8/A TYR 99 CZ -0.043 3.443 7ow6p_8.pdb #8/B LYS 10 C 7ow6p_8.pdb #8/A THR 143 HG1 -0.048 2.748 7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CG -0.055 2.755 7ow6p_8.pdb #8/B LYS 10 2HZ 7ow6p_8.pdb #8/A ASP 116 CG -0.073 2.773 7ow6p_8.pdb #8/B VAL 8 O 7ow6p_8.pdb #8/A TRP 147 HE1 -0.079 2.159 7ow6p_8.pdb #8/B LYS 10 HA 7ow6p_8.pdb #8/A THR 143 CG2 -0.083 2.783 7ow6p_8.pdb #8/B VAL 3 2HG1 7ow6p_8.pdb #8/A TYR 99 CZ -0.088 2.788 7ow6p_8.pdb #8/B VAL 8 1HG2 7ow6p_8.pdb #8/A ALA 150 CB -0.100 2.800 7ow6p_8.pdb #8/B VAL 2 3HG1 7ow6p_8.pdb #8/A GLU 63 CG -0.103 2.803 7ow6p_8.pdb #8/B LYS 10 2HE 7ow6p_8.pdb #8/A ILE 95 CG2 -0.105 2.805 7ow6p_8.pdb #8/B VAL 3 3HG2 7ow6p_8.pdb #8/A TYR 159 CG -0.106 2.806 7ow6p_8.pdb #8/B VAL 2 CB 7ow6p_8.pdb #8/A TYR 9 OH -0.108 3.308 7ow6p_8.pdb #8/B VAL 3 HA 7ow6p_8.pdb #8/A TYR 159 CD1 -0.113 2.813 7ow6p_8.pdb #8/B VAL 2 CG1 7ow6p_8.pdb #8/A TYR 7 CE2 -0.113 3.513 7ow6p_8.pdb #8/B GLY 9 O 7ow6p_8.pdb #8/A TRP 147 NE1 -0.117 2.822 7ow6p_8.pdb #8/B VAL 1 3HG1 7ow6p_8.pdb #8/A TRP 167 CE2 -0.127 2.827 7ow6p_8.pdb #8/B LYS 10 OXT 7ow6p_8.pdb #8/A THR 80 CG2 -0.133 3.313 7ow6p_8.pdb #8/B VAL 8 CG2 7ow6p_8.pdb #8/A ALA 150 CB -0.144 3.544 7ow6p_8.pdb #8/B ALA 5 C 7ow6p_8.pdb #8/A GLN 155 1HE2 -0.147 2.847 7ow6p_8.pdb #8/B LYS 10 N 7ow6p_8.pdb #8/A ASP 77 OD1 -0.149 2.854 7ow6p_8.pdb #8/B VAL 8 1HG2 7ow6p_8.pdb #8/A ALA 150 2HB -0.149 2.149 7ow6p_8.pdb #8/B VAL 3 1HG2 7ow6p_8.pdb #8/A GLN 156 OE1 -0.152 2.632 7ow6p_8.pdb #8/B VAL 3 H 7ow6p_8.pdb #8/A TYR 99 CZ -0.165 2.865 7ow6p_8.pdb #8/B VAL 2 2HG1 7ow6p_8.pdb #8/A TYR 7 CD2 -0.168 2.868 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 OH -0.168 2.748 7ow6p_8.pdb #8/B VAL 3 CB 7ow6p_8.pdb #8/A TYR 99 CE1 -0.169 3.569 7ow6p_8.pdb #8/B ALA 5 O 7ow6p_8.pdb #8/A GLN 155 NE2 -0.171 2.876 7ow6p_8.pdb #8/B ALA 5 2HB 7ow6p_8.pdb #8/A ALA 69 3HB -0.171 2.171 7ow6p_8.pdb #8/B VAL 1 2HG1 7ow6p_8.pdb #8/A TYR 59 CE1 -0.173 2.873 7ow6p_8.pdb #8/B LYS 10 1HG 7ow6p_8.pdb #8/A THR 143 1HG2 -0.174 2.174 7ow6p_8.pdb #8/B GLY 7 H 7ow6p_8.pdb #8/A GLN 155 CD -0.174 2.874 7ow6p_8.pdb #8/B VAL 1 N 7ow6p_8.pdb #8/A TYR 171 OH -0.174 2.899 7ow6p_8.pdb #8/B VAL 8 C 7ow6p_8.pdb #8/A TRP 147 HE1 -0.181 2.881 7ow6p_8.pdb #8/B LYS 10 N 7ow6p_8.pdb #8/A ASP 77 CG -0.186 3.511 7ow6p_8.pdb #8/B LYS 10 C 7ow6p_8.pdb #8/A THR 80 1HG2 -0.190 2.890 7ow6p_8.pdb #8/B VAL 2 3HG1 7ow6p_8.pdb #8/A GLU 63 2HG -0.199 2.199 7ow6p_8.pdb #8/B LYS 10 CG 7ow6p_8.pdb #8/A TRP 147 CZ2 -0.202 3.602 7ow6p_8.pdb #8/B VAL 2 CG1 7ow6p_8.pdb #8/A TYR 9 OH -0.204 3.404 7ow6p_8.pdb #8/B LYS 10 NZ 7ow6p_8.pdb #8/A ASP 116 OD2 -0.204 2.909 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 CZ -0.206 3.386 7ow6p_8.pdb #8/B VAL 8 O 7ow6p_8.pdb #8/A TRP 147 CD1 -0.206 3.386 7ow6p_8.pdb #8/B LYS 10 1HG 7ow6p_8.pdb #8/A TRP 147 CZ2 -0.207 2.907 7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A THR 143 OG1 -0.210 2.790 7ow6p_8.pdb #8/B LYS 10 CE 7ow6p_8.pdb #8/A ILE 95 1HG2 -0.215 2.915 7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A THR 80 1HG2 -0.216 2.696 7ow6p_8.pdb #8/B GLY 9 C 7ow6p_8.pdb #8/A TRP 147 NE1 -0.217 3.542 7ow6p_8.pdb #8/B ASP 6 OD2 7ow6p_8.pdb #8/A ARG 114 NH2 -0.221 2.926 7ow6p_8.pdb #8/B ASP 6 CG 7ow6p_8.pdb #8/A ARG 114 2HH2 -0.221 2.921 7ow6p_8.pdb #8/B VAL 3 3HG2 7ow6p_8.pdb #8/A TYR 159 CB -0.226 2.926 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 159 OH -0.227 2.807 7ow6p_8.pdb #8/B ALA 5 CB 7ow6p_8.pdb #8/A ALA 69 CB -0.231 3.631 7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 159 HH -0.232 2.932 7ow6p_8.pdb #8/B LYS 10 1HD 7ow6p_8.pdb #8/A TYR 123 CE2 -0.239 2.939 7ow6p_8.pdb #8/B VAL 3 CG1 7ow6p_8.pdb #8/A TYR 99 OH -0.241 3.441 7ow6p_8.pdb #8/B VAL 3 HA 7ow6p_8.pdb #8/A TYR 159 CE1 -0.242 2.942 7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CD2 -0.244 2.944 7ow6p_8.pdb #8/B LYS 10 CE 7ow6p_8.pdb #8/A ILE 95 CG2 -0.248 3.648 7ow6p_8.pdb #8/B VAL 3 2HG1 7ow6p_8.pdb #8/A TYR 99 HH -0.248 2.248 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 CE1 -0.252 3.432 7ow6p_8.pdb #8/B VAL 1 CG1 7ow6p_8.pdb #8/A TYR 59 CE1 -0.254 3.654 7ow6p_8.pdb #8/B LYS 10 CD 7ow6p_8.pdb #8/A TYR 123 CE2 -0.257 3.657 7ow6p_8.pdb #8/B VAL 3 1HG2 7ow6p_8.pdb #8/A GLN 156 1HE2 -0.260 2.260 7ow6p_8.pdb #8/B GLY 7 N 7ow6p_8.pdb #8/A GLN 155 OE1 -0.262 2.967 7ow6p_8.pdb #8/B ALA 5 2HB 7ow6p_8.pdb #8/A ALA 69 CB -0.262 2.962 7ow6p_8.pdb #8/B LYS 10 CG 7ow6p_8.pdb #8/A TRP 147 HZ2 -0.264 2.964 7ow6p_8.pdb #8/B VAL 2 HB 7ow6p_8.pdb #8/A TYR 99 OH -0.264 2.764 7ow6p_8.pdb #8/B LYS 10 1HZ 7ow6p_8.pdb #8/A ILE 97 1HD1 -0.265 2.265 7ow6p_8.pdb #8/B GLY 9 CA 7ow6p_8.pdb #8/A ASP 77 OD1 -0.265 3.445 7ow6p_8.pdb #8/B VAL 3 1HG2 7ow6p_8.pdb #8/A GLN 156 NE2 -0.269 2.894 7ow6p_8.pdb #8/B VAL 3 CB 7ow6p_8.pdb #8/A TYR 99 CZ -0.275 3.675 7ow6p_8.pdb #8/B ASP 6 N 7ow6p_8.pdb #8/A GLN 70 OE1 -0.275 2.980 7ow6p_8.pdb #8/B LYS 10 CA 7ow6p_8.pdb #8/A THR 143 HG1 -0.280 2.980 7ow6p_8.pdb #8/B LYS 10 C 7ow6p_8.pdb #8/A THR 143 OG1 -0.281 3.481 7ow6p_8.pdb #8/B VAL 2 CB 7ow6p_8.pdb #8/A TYR 9 HH -0.282 2.982 7ow6p_8.pdb #8/B VAL 3 3HG2 7ow6p_8.pdb #8/A TYR 159 CD2 -0.285 2.985 7ow6p_8.pdb #8/B LYS 10 CA 7ow6p_8.pdb #8/A THR 143 OG1 -0.288 3.488 7ow6p_8.pdb #8/B VAL 8 C 7ow6p_8.pdb #8/A TRP 147 NE1 -0.292 3.617 7ow6p_8.pdb #8/B VAL 1 2HG2 7ow6p_8.pdb #8/A TRP 167 CD1 -0.293 2.993 7ow6p_8.pdb #8/B VAL 2 HA 7ow6p_8.pdb #8/A TYR 7 CE1 -0.298 2.998 7ow6p_8.pdb #8/B VAL 3 HB 7ow6p_8.pdb #8/A TYR 99 CZ -0.301 3.001 7ow6p_8.pdb #8/B LYS 10 2HB 7ow6p_8.pdb #8/A LEU 81 1HD2 -0.301 2.301 7ow6p_8.pdb #8/B GLY 9 2HA 7ow6p_8.pdb #8/A ASP 77 OD1 -0.304 2.784 7ow6p_8.pdb #8/B VAL 2 3HG2 7ow6p_8.pdb #8/A ASN 66 CB -0.309 3.009 7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CD1 -0.318 3.018 7ow6p_8.pdb #8/B VAL 8 O 7ow6p_8.pdb #8/A TRP 147 CE2 -0.320 3.500 7ow6p_8.pdb #8/B LYS 10 CE 7ow6p_8.pdb #8/A ILE 95 3HD1 -0.320 3.020 7ow6p_8.pdb #8/B VAL 2 2HG1 7ow6p_8.pdb #8/A TYR 7 CZ -0.324 3.024 7ow6p_8.pdb #8/B VAL 1 N 7ow6p_8.pdb #8/A TRP 167 CG -0.325 3.650 7ow6p_8.pdb #8/B LYS 10 2HE 7ow6p_8.pdb #8/A ILE 95 1HG2 -0.326 2.326 7ow6p_8.pdb #8/B VAL 1 3HG1 7ow6p_8.pdb #8/A TRP 167 CZ2 -0.327 3.027 7ow6p_8.pdb #8/B VAL 3 N 7ow6p_8.pdb #8/A TYR 99 OH -0.331 3.056 7ow6p_8.pdb #8/B ALA 5 HA 7ow6p_8.pdb #8/A GLN 70 OE1 -0.331 2.811 7ow6p_8.pdb #8/B LYS 10 CD 7ow6p_8.pdb #8/A TYR 123 CD2 -0.337 3.737 7ow6p_8.pdb #8/B LYS 10 1HG 7ow6p_8.pdb #8/A THR 143 CG2 -0.337 3.037 7ow6p_8.pdb #8/B VAL 2 HB 7ow6p_8.pdb #8/A TYR 9 HH -0.341 2.341 7ow6p_8.pdb #8/B VAL 2 1HG2 7ow6p_8.pdb #8/A ASN 66 1HB -0.342 2.342 7ow6p_8.pdb #8/B VAL 3 N 7ow6p_8.pdb #8/A TYR 159 CZ -0.349 3.674 7ow6p_8.pdb #8/B ALA 5 CB 7ow6p_8.pdb #8/A ALA 69 3HB -0.353 3.053 7ow6p_8.pdb #8/B VAL 3 CA 7ow6p_8.pdb #8/A TYR 159 CE1 -0.354 3.754 7ow6p_8.pdb #8/B LYS 10 O 7ow6p_8.pdb #8/A THR 80 CG2 -0.356 3.536 7ow6p_8.pdb #8/B ALA 5 C 7ow6p_8.pdb #8/A GLN 155 NE2 -0.356 3.681 7ow6p_8.pdb #8/B LYS 10 1HE 7ow6p_8.pdb #8/A ILE 95 3HD1 -0.359 2.359 7ow6p_8.pdb #8/B VAL 2 CG1 7ow6p_8.pdb #8/A GLU 63 CG -0.359 3.759 7ow6p_8.pdb #8/B VAL 2 HA 7ow6p_8.pdb #8/A TYR 7 CZ -0.365 3.065 7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 HH -0.365 2.365 7ow6p_8.pdb #8/B VAL 2 C 7ow6p_8.pdb #8/A TYR 159 CE1 -0.366 3.766 7ow6p_8.pdb #8/B VAL 3 1HG2 7ow6p_8.pdb #8/A GLN 156 CD -0.372 3.072 7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 CZ -0.373 3.773 7ow6p_8.pdb #8/B LYS 10 2HE 7ow6p_8.pdb #8/A ILE 95 3HG2 -0.374 2.374 7ow6p_8.pdb #8/B ASP 6 CB 7ow6p_8.pdb #8/A GLN 70 OE1 -0.376 3.556 7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 CZ -0.377 3.077 7ow6p_8.pdb #8/B VAL 2 CB 7ow6p_8.pdb #8/A TYR 99 OH -0.378 3.578 7ow6p_8.pdb #8/B LYS 10 CA 7ow6p_8.pdb #8/A THR 143 CG2 -0.380 3.780 7ow6p_8.pdb #8/B LYS 10 1HD 7ow6p_8.pdb #8/A LEU 81 1HD1 -0.392 2.392 7ow6p_8.pdb #8/B VAL 3 CG2 7ow6p_8.pdb #8/A GLN 156 OE1 -0.392 3.572 7ow6p_8.pdb #8/B GLY 7 N 7ow6p_8.pdb #8/A GLN 155 1HE2 -0.395 3.020 7ow6p_8.pdb #8/B VAL 2 3HG2 7ow6p_8.pdb #8/A ASN 66 1HB -0.398 2.398 7ow6p_8.pdb #8/B VAL 3 CG1 7ow6p_8.pdb #8/A TYR 99 CE2 -0.398 3.798 147 contacts > contacts #8/B:1 restrict #8/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 23 contacts atom1 atom2 overlap distance 7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 HH 0.198 2.502 7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 OH 0.189 3.011 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 159 HH 0.183 1.897 7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 OH 0.174 1.926 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 HH 0.111 1.969 7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CG -0.055 2.755 7ow6p_8.pdb #8/B VAL 1 3HG1 7ow6p_8.pdb #8/A TRP 167 CE2 -0.127 2.827 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 OH -0.168 2.748 7ow6p_8.pdb #8/B VAL 1 2HG1 7ow6p_8.pdb #8/A TYR 59 CE1 -0.173 2.873 7ow6p_8.pdb #8/B VAL 1 N 7ow6p_8.pdb #8/A TYR 171 OH -0.174 2.899 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 CZ -0.206 3.386 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 159 OH -0.227 2.807 7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 159 HH -0.232 2.932 7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CD2 -0.244 2.944 7ow6p_8.pdb #8/B VAL 1 O 7ow6p_8.pdb #8/A TYR 7 CE1 -0.252 3.432 7ow6p_8.pdb #8/B VAL 1 CG1 7ow6p_8.pdb #8/A TYR 59 CE1 -0.254 3.654 7ow6p_8.pdb #8/B VAL 1 2HG2 7ow6p_8.pdb #8/A TRP 167 CD1 -0.293 2.993 7ow6p_8.pdb #8/B VAL 1 1H 7ow6p_8.pdb #8/A TRP 167 CD1 -0.318 3.018 7ow6p_8.pdb #8/B VAL 1 N 7ow6p_8.pdb #8/A TRP 167 CG -0.325 3.650 7ow6p_8.pdb #8/B VAL 1 3HG1 7ow6p_8.pdb #8/A TRP 167 CZ2 -0.327 3.027 7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 HH -0.365 2.365 7ow6p_8.pdb #8/B VAL 1 C 7ow6p_8.pdb #8/A TYR 7 CZ -0.373 3.773 7ow6p_8.pdb #8/B VAL 1 2H 7ow6p_8.pdb #8/A TYR 171 CZ -0.377 3.077 23 contacts > contacts #9/B:1 restrict #9/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 16 contacts atom1 atom2 overlap distance 7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 7 HH 0.180 1.900 7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 7 HH 0.170 2.530 7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 159 HH 0.160 1.920 7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 7 OH -0.062 3.262 7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 171 OH -0.102 2.202 7ow6p_9.pdb #9/B VAL 1 HA 7ow6p_9.pdb #9/A GLU 63 OE2 -0.153 2.633 7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 171 HH -0.166 2.166 7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 159 OH -0.231 2.811 7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 7 OH -0.245 2.825 7ow6p_9.pdb #9/B VAL 1 CG1 7ow6p_9.pdb #9/A TYR 59 CE2 -0.252 3.652 7ow6p_9.pdb #9/B VAL 1 N 7ow6p_9.pdb #9/A TYR 171 HH -0.267 2.892 7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 159 HH -0.299 2.999 7ow6p_9.pdb #9/B VAL 1 CG1 7ow6p_9.pdb #9/A TYR 59 CD2 -0.321 3.721 7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 59 HE2 -0.365 2.365 7ow6p_9.pdb #9/B VAL 1 N 7ow6p_9.pdb #9/A TYR 171 OH -0.383 3.108 7ow6p_9.pdb #9/B VAL 1 2HG1 7ow6p_9.pdb #9/A TYR 59 CE2 -0.400 3.100 16 contacts > contacts #9/B restrict #9/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 124 contacts atom1 atom2 overlap distance 7ow6p_9.pdb #9/B VAL 2 HB 7ow6p_9.pdb #9/A TYR 9 OH 0.265 2.235 7ow6p_9.pdb #9/B ASP 6 OD2 7ow6p_9.pdb #9/A ARG 114 2HH2 0.187 1.893 7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 7 HH 0.180 1.900 7ow6p_9.pdb #9/B GLY 9 O 7ow6p_9.pdb #9/A TRP 147 HE1 0.180 1.900 7ow6p_9.pdb #9/B LYS 10 O 7ow6p_9.pdb #9/A THR 143 HG1 0.179 1.901 7ow6p_9.pdb #9/B ASP 6 OD1 7ow6p_9.pdb #9/A ARG 114 2HH1 0.179 1.901 7ow6p_9.pdb #9/B LYS 10 H 7ow6p_9.pdb #9/A ASP 77 OD1 0.171 1.909 7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 7 HH 0.170 2.530 7ow6p_9.pdb #9/B ALA 5 O 7ow6p_9.pdb #9/A GLN 155 1HE2 0.162 1.918 7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 159 HH 0.160 1.920 7ow6p_9.pdb #9/B LYS 10 1HZ 7ow6p_9.pdb #9/A ASP 116 OD2 0.156 1.924 7ow6p_9.pdb #9/B VAL 2 2HG1 7ow6p_9.pdb #9/A TYR 7 CE2 0.152 2.548 7ow6p_9.pdb #9/B GLY 7 H 7ow6p_9.pdb #9/A GLN 155 OE1 0.123 1.957 7ow6p_9.pdb #9/B VAL 2 CG2 7ow6p_9.pdb #9/A ASN 66 1HB 0.114 2.586 7ow6p_9.pdb #9/B VAL 3 H 7ow6p_9.pdb #9/A TYR 99 OH 0.094 2.006 7ow6p_9.pdb #9/B ASP 6 CG 7ow6p_9.pdb #9/A ARG 114 2HH1 0.057 2.643 7ow6p_9.pdb #9/B LYS 10 OXT 7ow6p_9.pdb #9/A THR 80 1HG2 0.054 2.426 7ow6p_9.pdb #9/B VAL 2 H 7ow6p_9.pdb #9/A GLU 63 2HG 0.041 1.959 7ow6p_9.pdb #9/B VAL 3 HB 7ow6p_9.pdb #9/A TYR 99 CE1 0.036 2.664 7ow6p_9.pdb #9/B GLY 9 C 7ow6p_9.pdb #9/A TRP 147 HE1 0.004 2.696 7ow6p_9.pdb #9/B VAL 3 2HG1 7ow6p_9.pdb #9/A TYR 99 OH -0.007 2.507 7ow6p_9.pdb #9/B LYS 10 HA 7ow6p_9.pdb #9/A THR 143 3HG2 -0.023 2.023 7ow6p_9.pdb #9/B LYS 10 1HZ 7ow6p_9.pdb #9/A ASP 116 CG -0.028 2.728 7ow6p_9.pdb #9/B VAL 2 CB 7ow6p_9.pdb #9/A TYR 9 OH -0.031 3.231 7ow6p_9.pdb #9/B LYS 10 C 7ow6p_9.pdb #9/A THR 143 HG1 -0.036 2.736 7ow6p_9.pdb #9/B VAL 2 3HG1 7ow6p_9.pdb #9/A GLU 63 CG -0.044 2.744 7ow6p_9.pdb #9/B LYS 10 NZ 7ow6p_9.pdb #9/A ASP 116 OD2 -0.049 2.754 7ow6p_9.pdb #9/B VAL 2 CG2 7ow6p_9.pdb #9/A ASN 66 CB -0.051 3.451 7ow6p_9.pdb #9/B VAL 3 CG1 7ow6p_9.pdb #9/A TYR 99 CZ -0.055 3.455 7ow6p_9.pdb #9/B VAL 2 2HG1 7ow6p_9.pdb #9/A TYR 7 CD2 -0.056 2.756 7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 7 OH -0.062 3.262 7ow6p_9.pdb #9/B ASP 6 CG 7ow6p_9.pdb #9/A ARG 114 2HH2 -0.067 2.767 7ow6p_9.pdb #9/B ALA 5 C 7ow6p_9.pdb #9/A GLN 155 1HE2 -0.079 2.779 7ow6p_9.pdb #9/B VAL 3 3HG2 7ow6p_9.pdb #9/A TYR 159 CG -0.084 2.784 7ow6p_9.pdb #9/B LYS 10 O 7ow6p_9.pdb #9/A TYR 84 HE2 -0.093 2.573 7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 171 OH -0.102 2.202 7ow6p_9.pdb #9/B ALA 5 O 7ow6p_9.pdb #9/A GLN 155 NE2 -0.134 2.839 7ow6p_9.pdb #9/B VAL 3 2HG1 7ow6p_9.pdb #9/A TYR 99 CZ -0.138 2.838 7ow6p_9.pdb #9/B LYS 10 H 7ow6p_9.pdb #9/A ASP 77 CG -0.149 2.849 7ow6p_9.pdb #9/B VAL 1 HA 7ow6p_9.pdb #9/A GLU 63 OE2 -0.153 2.633 7ow6p_9.pdb #9/B VAL 2 CG1 7ow6p_9.pdb #9/A TYR 7 CE2 -0.157 3.557 7ow6p_9.pdb #9/B GLY 9 O 7ow6p_9.pdb #9/A TRP 147 NE1 -0.159 2.864 7ow6p_9.pdb #9/B VAL 8 3HG2 7ow6p_9.pdb #9/A TRP 147 CD1 -0.166 2.866 7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 171 HH -0.166 2.166 7ow6p_9.pdb #9/B GLY 7 N 7ow6p_9.pdb #9/A GLN 155 OE1 -0.172 2.877 7ow6p_9.pdb #9/B VAL 3 HA 7ow6p_9.pdb #9/A TYR 159 CE1 -0.183 2.883 7ow6p_9.pdb #9/B VAL 2 3HG2 7ow6p_9.pdb #9/A ASN 66 CB -0.190 2.890 7ow6p_9.pdb #9/B ASP 6 OD2 7ow6p_9.pdb #9/A ARG 114 NH2 -0.193 2.898 7ow6p_9.pdb #9/B LYS 10 O 7ow6p_9.pdb #9/A TYR 84 CE2 -0.194 3.374 7ow6p_9.pdb #9/B LYS 10 CE 7ow6p_9.pdb #9/A ASP 116 OD2 -0.194 3.374 7ow6p_9.pdb #9/B VAL 3 CG1 7ow6p_9.pdb #9/A TYR 99 OH -0.200 3.400 7ow6p_9.pdb #9/B VAL 8 CG2 7ow6p_9.pdb #9/A TRP 147 CD1 -0.201 3.601 7ow6p_9.pdb #9/B ASP 6 OD1 7ow6p_9.pdb #9/A ARG 114 NH1 -0.205 2.910 7ow6p_9.pdb #9/B LYS 10 N 7ow6p_9.pdb #9/A ASP 77 OD1 -0.206 2.911 7ow6p_9.pdb #9/B VAL 8 1HG1 7ow6p_9.pdb #9/A LYS 146 2HE -0.206 2.206 7ow6p_9.pdb #9/B VAL 8 1HG2 7ow6p_9.pdb #9/A LYS 146 2HG -0.210 2.210 7ow6p_9.pdb #9/B LYS 10 HA 7ow6p_9.pdb #9/A THR 143 CG2 -0.213 2.913 7ow6p_9.pdb #9/B VAL 2 N 7ow6p_9.pdb #9/A GLU 63 2HG -0.214 2.839 7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 159 OH -0.231 2.811 7ow6p_9.pdb #9/B LYS 10 C 7ow6p_9.pdb #9/A THR 80 1HG2 -0.232 2.932 7ow6p_9.pdb #9/B VAL 3 HA 7ow6p_9.pdb #9/A TYR 159 CD1 -0.238 2.938 7ow6p_9.pdb #9/B VAL 2 1HG2 7ow6p_9.pdb #9/A VAL 67 N -0.238 2.863 7ow6p_9.pdb #9/B GLY 7 H 7ow6p_9.pdb #9/A GLN 155 CD -0.240 2.940 7ow6p_9.pdb #9/B VAL 1 O 7ow6p_9.pdb #9/A TYR 7 OH -0.245 2.825 7ow6p_9.pdb #9/B VAL 3 CB 7ow6p_9.pdb #9/A TYR 99 CE1 -0.247 3.647 7ow6p_9.pdb #9/B VAL 3 H 7ow6p_9.pdb #9/A TYR 99 CZ -0.249 2.949 7ow6p_9.pdb #9/B VAL 1 CG1 7ow6p_9.pdb #9/A TYR 59 CE2 -0.252 3.652 7ow6p_9.pdb #9/B LYS 10 2HD 7ow6p_9.pdb #9/A LEU 81 1HD2 -0.253 2.253 7ow6p_9.pdb #9/B VAL 2 3HG2 7ow6p_9.pdb #9/A ASN 66 1HB -0.255 2.255 7ow6p_9.pdb #9/B LYS 10 O 7ow6p_9.pdb #9/A THR 143 OG1 -0.256 2.836 7ow6p_9.pdb #9/B VAL 1 N 7ow6p_9.pdb #9/A TYR 171 HH -0.267 2.892 7ow6p_9.pdb #9/B VAL 3 CB 7ow6p_9.pdb #9/A TYR 99 CZ -0.270 3.670 7ow6p_9.pdb #9/B LYS 10 2HB 7ow6p_9.pdb #9/A LEU 81 1HD1 -0.271 2.271 7ow6p_9.pdb #9/B VAL 3 HB 7ow6p_9.pdb #9/A TYR 99 CZ -0.273 2.973 7ow6p_9.pdb #9/B ASP 6 CG 7ow6p_9.pdb #9/A ARG 114 NH1 -0.275 3.600 7ow6p_9.pdb #9/B VAL 2 3HG1 7ow6p_9.pdb #9/A GLU 63 2HG -0.278 2.278 7ow6p_9.pdb #9/B VAL 2 HB 7ow6p_9.pdb #9/A TYR 99 OH -0.281 2.781 7ow6p_9.pdb #9/B ALA 5 C 7ow6p_9.pdb #9/A GLN 155 NE2 -0.282 3.607 7ow6p_9.pdb #9/B VAL 3 N 7ow6p_9.pdb #9/A TYR 99 OH -0.286 3.011 7ow6p_9.pdb #9/B VAL 8 CG1 7ow6p_9.pdb #9/A LYS 146 2HE -0.289 2.989 7ow6p_9.pdb #9/B LYS 10 CG 7ow6p_9.pdb #9/A ASP 77 CG -0.294 3.694 7ow6p_9.pdb #9/B ALA 5 HA 7ow6p_9.pdb #9/A GLN 70 OE1 -0.297 2.777 7ow6p_9.pdb #9/B VAL 1 C 7ow6p_9.pdb #9/A TYR 159 HH -0.299 2.999 7ow6p_9.pdb #9/B ALA 5 2HB 7ow6p_9.pdb #9/A ALA 69 CB -0.302 3.002 7ow6p_9.pdb #9/B VAL 3 3HG2 7ow6p_9.pdb #9/A TYR 159 CB -0.305 3.005 7ow6p_9.pdb #9/B LYS 10 1HD 7ow6p_9.pdb #9/A ASP 77 2HB -0.309 2.309 7ow6p_9.pdb #9/B ALA 5 CB 7ow6p_9.pdb #9/A ALA 69 CB -0.311 3.711 7ow6p_9.pdb #9/B LYS 10 OXT 7ow6p_9.pdb #9/A THR 80 CG2 -0.319 3.499 7ow6p_9.pdb #9/B VAL 1 CG1 7ow6p_9.pdb #9/A TYR 59 CD2 -0.321 3.721 7ow6p_9.pdb #9/B LYS 10 NZ 7ow6p_9.pdb #9/A ASP 116 CG -0.326 3.651 7ow6p_9.pdb #9/B ALA 5 2HB 7ow6p_9.pdb #9/A ALA 69 3HB -0.330 2.330 7ow6p_9.pdb #9/B LYS 10 1HB 7ow6p_9.pdb #9/A ASP 77 OD1 -0.333 2.813 7ow6p_9.pdb #9/B VAL 2 H 7ow6p_9.pdb #9/A GLU 63 CG -0.336 3.036 7ow6p_9.pdb #9/B ASP 6 HA 7ow6p_9.pdb #9/A GLN 155 OE1 -0.336 2.816 7ow6p_9.pdb #9/B VAL 8 3HG2 7ow6p_9.pdb #9/A TRP 147 NE1 -0.339 2.964 7ow6p_9.pdb #9/B VAL 2 1HG2 7ow6p_9.pdb #9/A VAL 67 CB -0.341 3.041 7ow6p_9.pdb #9/B VAL 8 CG2 7ow6p_9.pdb #9/A ALA 150 CB -0.342 3.742 7ow6p_9.pdb #9/B LYS 10 2HG 7ow6p_9.pdb #9/A ASP 77 CG -0.347 3.047 7ow6p_9.pdb #9/B VAL 8 CG2 7ow6p_9.pdb #9/A TRP 147 HD1 -0.347 3.047 7ow6p_9.pdb #9/B LYS 10 CB 7ow6p_9.pdb #9/A LEU 81 CD1 -0.353 3.753 7ow6p_9.pdb #9/B VAL 2 1HG2 7ow6p_9.pdb #9/A VAL 67 HB -0.355 2.355 7ow6p_9.pdb #9/B VAL 2 HA 7ow6p_9.pdb #9/A TYR 7 CZ -0.356 3.056 7ow6p_9.pdb #9/B VAL 3 CA 7ow6p_9.pdb #9/A TYR 159 CE1 -0.364 3.764 7ow6p_9.pdb #9/B VAL 1 2H 7ow6p_9.pdb #9/A TYR 59 HE2 -0.365 2.365 7ow6p_9.pdb #9/B LYS 10 2HB 7ow6p_9.pdb #9/A LEU 81 CD1 -0.366 3.066 7ow6p_9.pdb #9/B ASP 6 CG 7ow6p_9.pdb #9/A ARG 114 NH2 -0.366 3.691 7ow6p_9.pdb #9/B VAL 3 2HG1 7ow6p_9.pdb #9/A TYR 9 HH -0.367 2.367 7ow6p_9.pdb #9/B LYS 10 CB 7ow6p_9.pdb #9/A ASP 77 OD1 -0.370 3.550 7ow6p_9.pdb #9/B LYS 10 2HD 7ow6p_9.pdb #9/A LEU 81 CD2 -0.371 3.071 7ow6p_9.pdb #9/B GLY 9 C 7ow6p_9.pdb #9/A TRP 147 NE1 -0.372 3.697 7ow6p_9.pdb #9/B LYS 10 CA 7ow6p_9.pdb #9/A THR 143 3HG2 -0.373 3.073 7ow6p_9.pdb #9/B LYS 10 2HB 7ow6p_9.pdb #9/A THR 143 OG1 -0.376 2.876 7ow6p_9.pdb #9/B VAL 2 CG1 7ow6p_9.pdb #9/A GLU 63 CG -0.378 3.778 7ow6p_9.pdb #9/B LYS 10 CA 7ow6p_9.pdb #9/A THR 143 HG1 -0.379 3.079 7ow6p_9.pdb #9/B VAL 1 N 7ow6p_9.pdb #9/A TYR 171 OH -0.383 3.108 7ow6p_9.pdb #9/B VAL 2 1HG2 7ow6p_9.pdb #9/A VAL 67 CA -0.385 3.085 7ow6p_9.pdb #9/B GLY 7 N 7ow6p_9.pdb #9/A GLN 155 CD -0.388 3.713 7ow6p_9.pdb #9/B LYS 10 1HB 7ow6p_9.pdb #9/A ASP 77 CG -0.390 3.090 7ow6p_9.pdb #9/B LYS 10 C 7ow6p_9.pdb #9/A THR 143 OG1 -0.394 3.594 7ow6p_9.pdb #9/B LYS 10 1HD 7ow6p_9.pdb #9/A ASP 77 CG -0.394 3.094 7ow6p_9.pdb #9/B VAL 3 3HG2 7ow6p_9.pdb #9/A TYR 159 CD2 -0.395 3.095 7ow6p_9.pdb #9/B VAL 2 2HG2 7ow6p_9.pdb #9/A ASN 66 1HB -0.399 2.399 7ow6p_9.pdb #9/B VAL 1 2HG1 7ow6p_9.pdb #9/A TYR 59 CE2 -0.400 3.100 7ow6p_9.pdb #9/B LYS 10 CD 7ow6p_9.pdb #9/A LEU 81 CD2 -0.400 3.800 124 contacts > contacts #10/B restrict #10/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 187 contacts atom1 atom2 overlap distance 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 HH 0.243 1.837 7ow6p_10.pdb #10/B VAL 2 H 7ow6p_10.pdb #10/A GLU 63 OE1 0.208 1.872 7ow6p_10.pdb #10/B ASP 6 OD2 7ow6p_10.pdb #10/A ARG 114 2HH2 0.181 1.899 7ow6p_10.pdb #10/B ASP 6 OD1 7ow6p_10.pdb #10/A ARG 114 2HH1 0.180 1.900 7ow6p_10.pdb #10/B GLY 9 O 7ow6p_10.pdb #10/A TRP 147 HE1 0.178 1.902 7ow6p_10.pdb #10/B LYS 10 H 7ow6p_10.pdb #10/A ASP 77 OD1 0.177 1.903 7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A THR 143 HG1 0.174 1.906 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 OH 0.154 3.046 7ow6p_10.pdb #10/B VAL 1 2H 7ow6p_10.pdb #10/A TYR 171 OH 0.153 1.947 7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A TYR 9 HH 0.149 2.551 7ow6p_10.pdb #10/B LYS 10 1HZ 7ow6p_10.pdb #10/A ASP 116 OD2 0.140 1.940 7ow6p_10.pdb #10/B LYS 10 1HG 7ow6p_10.pdb #10/A ASP 77 CG 0.138 2.562 7ow6p_10.pdb #10/B VAL 2 2HG1 7ow6p_10.pdb #10/A TYR 7 CE2 0.119 2.581 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CE2 0.114 2.586 7ow6p_10.pdb #10/B LYS 10 1HD 7ow6p_10.pdb #10/A TYR 123 CE2 0.111 2.589 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A GLU 63 OE2 0.111 3.069 7ow6p_10.pdb #10/B VAL 3 H 7ow6p_10.pdb #10/A TYR 99 OH 0.106 1.994 7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A ARG 114 2HH2 0.103 2.597 7ow6p_10.pdb #10/B ALA 5 O 7ow6p_10.pdb #10/A GLN 155 1HE2 0.083 1.997 7ow6p_10.pdb #10/B VAL 3 H 7ow6p_10.pdb #10/A TYR 99 CZ 0.075 2.625 7ow6p_10.pdb #10/B VAL 2 HB 7ow6p_10.pdb #10/A TYR 9 OH 0.075 2.425 7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 OE2 0.075 3.105 7ow6p_10.pdb #10/B VAL 1 HB 7ow6p_10.pdb #10/A GLU 63 OE2 0.063 2.417 7ow6p_10.pdb #10/B ASP 6 H 7ow6p_10.pdb #10/A GLN 70 OE1 0.060 2.020 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CE2 0.038 3.362 7ow6p_10.pdb #10/B VAL 3 1HG2 7ow6p_10.pdb #10/A GLN 156 NE2 0.038 2.587 7ow6p_10.pdb #10/B VAL 2 CG2 7ow6p_10.pdb #10/A ASN 66 1HB 0.035 2.665 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 CE1 0.015 3.165 7ow6p_10.pdb #10/B LYS 10 C 7ow6p_10.pdb #10/A THR 143 HG1 0.011 2.689 7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A GLU 63 OE2 0.009 2.471 7ow6p_10.pdb #10/B VAL 3 1HG2 7ow6p_10.pdb #10/A GLN 156 1HE2 0.008 1.992 7ow6p_10.pdb #10/B LYS 10 1HD 7ow6p_10.pdb #10/A TYR 123 HE2 0.005 1.995 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 HE1 0.001 2.479 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CD2 -0.000 2.700 7ow6p_10.pdb #10/B VAL 1 2HG2 7ow6p_10.pdb #10/A TRP 167 CD1 -0.001 2.701 7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A TYR 9 OH -0.004 3.204 7ow6p_10.pdb #10/B GLY 9 C 7ow6p_10.pdb #10/A TRP 147 HE1 -0.016 2.716 7ow6p_10.pdb #10/B LYS 10 NZ 7ow6p_10.pdb #10/A ASP 116 OD2 -0.021 2.726 7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A TYR 84 HE2 -0.026 2.506 7ow6p_10.pdb #10/B VAL 3 HB 7ow6p_10.pdb #10/A TYR 99 CE1 -0.037 2.737 7ow6p_10.pdb #10/B VAL 2 3HG1 7ow6p_10.pdb #10/A GLU 63 OE1 -0.042 2.522 7ow6p_10.pdb #10/B VAL 2 CB 7ow6p_10.pdb #10/A TYR 9 OH -0.043 3.243 7ow6p_10.pdb #10/B VAL 1 HA 7ow6p_10.pdb #10/A GLU 63 OE1 -0.047 2.527 7ow6p_10.pdb #10/B LYS 10 CG 7ow6p_10.pdb #10/A ASP 77 CG -0.052 3.452 7ow6p_10.pdb #10/B LYS 10 OXT 7ow6p_10.pdb #10/A THR 80 1HG2 -0.057 2.537 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 NE1 -0.062 3.387 7ow6p_10.pdb #10/B LYS 10 H 7ow6p_10.pdb #10/A ASP 77 CG -0.063 2.763 7ow6p_10.pdb #10/B VAL 3 2HG1 7ow6p_10.pdb #10/A TYR 99 CZ -0.069 2.769 7ow6p_10.pdb #10/B VAL 1 1H 7ow6p_10.pdb #10/A TRP 167 CG -0.072 2.772 7ow6p_10.pdb #10/B VAL 2 CG2 7ow6p_10.pdb #10/A ASN 66 CB -0.075 3.475 7ow6p_10.pdb #10/B LYS 10 2HZ 7ow6p_10.pdb #10/A TRP 147 CZ2 -0.076 2.776 7ow6p_10.pdb #10/B VAL 2 2HG2 7ow6p_10.pdb #10/A GLU 63 OE1 -0.083 2.563 7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A ARG 114 2HH1 -0.086 2.786 7ow6p_10.pdb #10/B VAL 3 HA 7ow6p_10.pdb #10/A TYR 159 CD1 -0.096 2.796 7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A TYR 84 CE2 -0.098 3.278 7ow6p_10.pdb #10/B LYS 10 2HZ 7ow6p_10.pdb #10/A TRP 147 HZ2 -0.098 2.098 7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A TYR 7 CE2 -0.100 3.500 7ow6p_10.pdb #10/B LYS 10 2HB 7ow6p_10.pdb #10/A LEU 81 1HD2 -0.102 2.102 7ow6p_10.pdb #10/B GLY 9 O 7ow6p_10.pdb #10/A TRP 147 NE1 -0.103 2.808 7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A GLU 63 OE1 -0.116 3.296 7ow6p_10.pdb #10/B VAL 3 CG1 7ow6p_10.pdb #10/A TYR 99 CZ -0.116 3.516 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 NE1 -0.120 2.745 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 HE1 -0.128 2.608 7ow6p_10.pdb #10/B VAL 2 N 7ow6p_10.pdb #10/A GLU 63 OE1 -0.137 2.842 7ow6p_10.pdb #10/B VAL 2 H 7ow6p_10.pdb #10/A GLU 63 CD -0.149 2.849 7ow6p_10.pdb #10/B VAL 3 H 7ow6p_10.pdb #10/A TYR 99 CE1 -0.149 2.849 7ow6p_10.pdb #10/B VAL 1 1H 7ow6p_10.pdb #10/A TRP 167 CB -0.150 2.850 7ow6p_10.pdb #10/B VAL 8 1HG2 7ow6p_10.pdb #10/A ALA 150 2HB -0.151 2.151 7ow6p_10.pdb #10/B LYS 10 C 7ow6p_10.pdb #10/A THR 80 1HG2 -0.155 2.855 7ow6p_10.pdb #10/B VAL 3 3HG2 7ow6p_10.pdb #10/A TYR 159 CG -0.157 2.857 7ow6p_10.pdb #10/B LYS 10 HA 7ow6p_10.pdb #10/A THR 143 3HG2 -0.158 2.158 7ow6p_10.pdb #10/B VAL 2 HB 7ow6p_10.pdb #10/A TYR 99 OH -0.158 2.658 7ow6p_10.pdb #10/B VAL 2 CA 7ow6p_10.pdb #10/A TYR 99 OH -0.159 3.359 7ow6p_10.pdb #10/B VAL 2 2HG1 7ow6p_10.pdb #10/A TYR 7 CD2 -0.163 2.863 7ow6p_10.pdb #10/B LYS 10 2HG 7ow6p_10.pdb #10/A LEU 81 1HD1 -0.164 2.164 7ow6p_10.pdb #10/B VAL 3 2HG1 7ow6p_10.pdb #10/A TYR 99 OH -0.168 2.668 7ow6p_10.pdb #10/B LYS 10 CE 7ow6p_10.pdb #10/A ASP 116 OD2 -0.169 3.349 7ow6p_10.pdb #10/B VAL 2 1HG2 7ow6p_10.pdb #10/A ASN 66 1HB -0.169 2.169 7ow6p_10.pdb #10/B VAL 8 1HG2 7ow6p_10.pdb #10/A ALA 150 CB -0.170 2.870 7ow6p_10.pdb #10/B VAL 2 HA 7ow6p_10.pdb #10/A TYR 99 OH -0.171 2.671 7ow6p_10.pdb #10/B LYS 10 1HZ 7ow6p_10.pdb #10/A ASP 116 CG -0.172 2.872 7ow6p_10.pdb #10/B VAL 3 1HG2 7ow6p_10.pdb #10/A GLN 156 OE1 -0.174 2.654 7ow6p_10.pdb #10/B VAL 1 CG2 7ow6p_10.pdb #10/A TRP 167 CD1 -0.174 3.574 7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A TYR 7 OH -0.175 3.375 7ow6p_10.pdb #10/B VAL 2 2HG1 7ow6p_10.pdb #10/A TYR 9 HH -0.178 2.178 7ow6p_10.pdb #10/B VAL 2 CB 7ow6p_10.pdb #10/A TYR 99 OH -0.179 3.379 7ow6p_10.pdb #10/B VAL 3 3HG2 7ow6p_10.pdb #10/A TYR 159 CB -0.183 2.883 7ow6p_10.pdb #10/B ASP 6 OD2 7ow6p_10.pdb #10/A ARG 114 NH2 -0.184 2.889 7ow6p_10.pdb #10/B ASP 6 1HB 7ow6p_10.pdb #10/A THR 73 1HG2 -0.187 2.187 7ow6p_10.pdb #10/B VAL 3 1HG2 7ow6p_10.pdb #10/A GLN 156 CD -0.188 2.888 7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 CD -0.189 3.589 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 CZ -0.197 3.597 7ow6p_10.pdb #10/B ASP 6 OD1 7ow6p_10.pdb #10/A ARG 114 NH1 -0.197 2.902 7ow6p_10.pdb #10/B LYS 10 HA 7ow6p_10.pdb #10/A THR 143 CG2 -0.199 2.899 7ow6p_10.pdb #10/B ALA 5 C 7ow6p_10.pdb #10/A GLN 155 1HE2 -0.200 2.900 7ow6p_10.pdb #10/B VAL 1 2H 7ow6p_10.pdb #10/A TYR 171 CZ -0.202 2.902 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 CE1 -0.202 3.382 7ow6p_10.pdb #10/B LYS 10 N 7ow6p_10.pdb #10/A ASP 77 OD1 -0.203 2.908 7ow6p_10.pdb #10/B VAL 1 N 7ow6p_10.pdb #10/A TYR 171 OH -0.203 2.928 7ow6p_10.pdb #10/B LYS 10 CD 7ow6p_10.pdb #10/A TYR 123 CE2 -0.204 3.604 7ow6p_10.pdb #10/B VAL 8 O 7ow6p_10.pdb #10/A TRP 147 NE1 -0.210 2.915 7ow6p_10.pdb #10/B ALA 5 O 7ow6p_10.pdb #10/A GLN 155 NE2 -0.211 2.916 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 OH -0.216 2.796 7ow6p_10.pdb #10/B VAL 1 HA 7ow6p_10.pdb #10/A GLU 63 CD -0.216 2.916 7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A TYR 59 CE1 -0.219 2.919 7ow6p_10.pdb #10/B VAL 8 CG2 7ow6p_10.pdb #10/A ALA 150 CB -0.219 3.619 7ow6p_10.pdb #10/B ALA 5 CB 7ow6p_10.pdb #10/A ALA 69 CB -0.220 3.620 7ow6p_10.pdb #10/B LYS 10 CD 7ow6p_10.pdb #10/A THR 143 1HG2 -0.221 2.921 7ow6p_10.pdb #10/B VAL 8 O 7ow6p_10.pdb #10/A TRP 147 HE1 -0.222 2.302 7ow6p_10.pdb #10/B ASP 6 OD2 7ow6p_10.pdb #10/A GLN 70 1HE2 -0.228 2.308 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CG -0.234 2.934 7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A ARG 114 NH2 -0.235 3.560 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CD1 -0.241 2.941 7ow6p_10.pdb #10/B VAL 2 HA 7ow6p_10.pdb #10/A TYR 7 CE1 -0.247 2.947 7ow6p_10.pdb #10/B LYS 10 CB 7ow6p_10.pdb #10/A LEU 81 1HD2 -0.253 2.953 7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A GLN 70 OE1 -0.255 3.435 7ow6p_10.pdb #10/B VAL 3 CB 7ow6p_10.pdb #10/A TYR 99 CE1 -0.258 3.658 7ow6p_10.pdb #10/B VAL 3 3HG2 7ow6p_10.pdb #10/A TYR 159 CD2 -0.259 2.959 7ow6p_10.pdb #10/B LYS 10 2HZ 7ow6p_10.pdb #10/A TRP 147 CH2 -0.259 2.959 7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A THR 143 OG1 -0.261 2.841 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 CE1 -0.263 3.663 7ow6p_10.pdb #10/B VAL 3 N 7ow6p_10.pdb #10/A TYR 99 OH -0.264 2.989 7ow6p_10.pdb #10/B VAL 3 N 7ow6p_10.pdb #10/A TYR 99 CZ -0.268 3.593 7ow6p_10.pdb #10/B ALA 5 CB 7ow6p_10.pdb #10/A ALA 69 3HB -0.270 2.970 7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A GLU 63 CD -0.272 2.972 7ow6p_10.pdb #10/B ALA 5 HA 7ow6p_10.pdb #10/A GLN 70 OE1 -0.274 2.754 7ow6p_10.pdb #10/B VAL 2 1HG2 7ow6p_10.pdb #10/A ASN 66 CB -0.279 2.979 7ow6p_10.pdb #10/B LYS 10 1HG 7ow6p_10.pdb #10/A ASP 77 OD2 -0.280 2.760 7ow6p_10.pdb #10/B GLY 4 C 7ow6p_10.pdb #10/A GLN 155 NE2 -0.282 3.607 7ow6p_10.pdb #10/B GLY 9 CA 7ow6p_10.pdb #10/A ASP 77 OD1 -0.283 3.463 7ow6p_10.pdb #10/B VAL 1 3HG2 7ow6p_10.pdb #10/A TYR 159 HE1 -0.285 2.285 7ow6p_10.pdb #10/B LYS 10 2HB 7ow6p_10.pdb #10/A LEU 81 CD2 -0.286 2.986 7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A GLN 70 1HE2 -0.287 2.987 7ow6p_10.pdb #10/B LYS 10 CA 7ow6p_10.pdb #10/A THR 143 HG1 -0.287 2.987 7ow6p_10.pdb #10/B ALA 5 2HB 7ow6p_10.pdb #10/A ALA 69 3HB -0.288 2.288 7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A GLU 63 CD -0.288 3.688 7ow6p_10.pdb #10/B LYS 10 CD 7ow6p_10.pdb #10/A TYR 123 HE2 -0.290 2.990 7ow6p_10.pdb #10/B VAL 2 CB 7ow6p_10.pdb #10/A TYR 9 HH -0.292 2.992 7ow6p_10.pdb #10/B VAL 1 HB 7ow6p_10.pdb #10/A GLU 63 CD -0.293 2.993 7ow6p_10.pdb #10/B VAL 2 C 7ow6p_10.pdb #10/A TYR 159 CE1 -0.296 3.696 7ow6p_10.pdb #10/B VAL 3 HA 7ow6p_10.pdb #10/A TYR 159 CG -0.296 2.996 7ow6p_10.pdb #10/B VAL 3 CG2 7ow6p_10.pdb #10/A GLN 156 NE2 -0.307 3.632 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 159 HH -0.312 3.012 7ow6p_10.pdb #10/B VAL 2 1HG1 7ow6p_10.pdb #10/A TYR 9 HH -0.313 2.313 7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A TYR 59 HE1 -0.317 2.317 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A GLU 63 CD -0.318 3.718 7ow6p_10.pdb #10/B LYS 10 1HG 7ow6p_10.pdb #10/A ASP 77 OD1 -0.319 2.799 7ow6p_10.pdb #10/B VAL 3 N 7ow6p_10.pdb #10/A TYR 99 CE1 -0.322 3.647 7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A GLU 63 OE1 -0.323 3.503 7ow6p_10.pdb #10/B ASP 6 N 7ow6p_10.pdb #10/A GLN 70 OE1 -0.323 3.028 7ow6p_10.pdb #10/B VAL 3 CG1 7ow6p_10.pdb #10/A TYR 99 CE2 -0.323 3.723 7ow6p_10.pdb #10/B LYS 10 CA 7ow6p_10.pdb #10/A THR 143 OG1 -0.325 3.525 7ow6p_10.pdb #10/B VAL 3 CG2 7ow6p_10.pdb #10/A GLN 156 1HE2 -0.328 3.028 7ow6p_10.pdb #10/B LYS 10 C 7ow6p_10.pdb #10/A THR 143 OG1 -0.328 3.528 7ow6p_10.pdb #10/B VAL 2 2HG1 7ow6p_10.pdb #10/A TYR 7 CZ -0.329 3.029 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TYR 59 HE1 -0.329 3.029 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CD2 -0.330 3.730 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A GLU 63 OE1 -0.336 3.516 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 CZ -0.337 3.517 7ow6p_10.pdb #10/B LYS 10 2HD 7ow6p_10.pdb #10/A THR 143 1HG2 -0.341 2.341 7ow6p_10.pdb #10/B VAL 3 CB 7ow6p_10.pdb #10/A TYR 99 CZ -0.342 3.742 7ow6p_10.pdb #10/B GLY 9 C 7ow6p_10.pdb #10/A TRP 147 NE1 -0.344 3.669 7ow6p_10.pdb #10/B VAL 1 CG2 7ow6p_10.pdb #10/A ARG 163 2HB -0.350 3.050 7ow6p_10.pdb #10/B VAL 2 CG2 7ow6p_10.pdb #10/A GLU 63 OE1 -0.352 3.532 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CD1 -0.355 3.755 7ow6p_10.pdb #10/B VAL 3 2HG1 7ow6p_10.pdb #10/A TYR 99 CE2 -0.357 3.057 7ow6p_10.pdb #10/B LYS 10 2HD 7ow6p_10.pdb #10/A THR 143 CG2 -0.359 3.059 7ow6p_10.pdb #10/B VAL 8 C 7ow6p_10.pdb #10/A TRP 147 HE1 -0.360 3.060 7ow6p_10.pdb #10/B LYS 10 CD 7ow6p_10.pdb #10/A THR 143 CG2 -0.361 3.761 7ow6p_10.pdb #10/B LYS 10 O 7ow6p_10.pdb #10/A TYR 84 CZ -0.361 3.541 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 CZ -0.367 3.547 7ow6p_10.pdb #10/B VAL 3 CG2 7ow6p_10.pdb #10/A GLN 156 OE1 -0.368 3.548 7ow6p_10.pdb #10/B VAL 2 CG2 7ow6p_10.pdb #10/A ASN 66 2HD2 -0.369 3.069 7ow6p_10.pdb #10/B LYS 10 N 7ow6p_10.pdb #10/A ASP 77 CG -0.375 3.700 7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 OE1 -0.376 3.556 7ow6p_10.pdb #10/B LYS 10 2HG 7ow6p_10.pdb #10/A LEU 81 CD1 -0.376 3.076 7ow6p_10.pdb #10/B LYS 10 2HD 7ow6p_10.pdb #10/A TRP 147 CZ2 -0.376 3.076 7ow6p_10.pdb #10/B ASP 6 CG 7ow6p_10.pdb #10/A ARG 114 NH1 -0.377 3.702 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CZ2 -0.379 3.779 7ow6p_10.pdb #10/B ALA 5 2HB 7ow6p_10.pdb #10/A ASN 66 O -0.382 2.862 7ow6p_10.pdb #10/B LYS 10 CB 7ow6p_10.pdb #10/A LEU 81 CD2 -0.384 3.784 7ow6p_10.pdb #10/B VAL 2 CG1 7ow6p_10.pdb #10/A TYR 7 CZ -0.385 3.785 7ow6p_10.pdb #10/B GLY 9 2HA 7ow6p_10.pdb #10/A ASP 77 OD1 -0.391 2.871 7ow6p_10.pdb #10/B ALA 5 C 7ow6p_10.pdb #10/A GLN 155 NE2 -0.391 3.716 7ow6p_10.pdb #10/B VAL 2 N 7ow6p_10.pdb #10/A TYR 7 CZ -0.395 3.720 7ow6p_10.pdb #10/B VAL 1 N 7ow6p_10.pdb #10/A TRP 167 CB -0.396 3.721 7ow6p_10.pdb #10/B VAL 3 CA 7ow6p_10.pdb #10/A TYR 159 CD1 -0.396 3.796 187 contacts > contacts #10/B:1 restrict #10/A interModel false intraMol false > ignoreHiddenModels true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 50 contacts atom1 atom2 overlap distance 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 HH 0.243 1.837 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 OH 0.154 3.046 7ow6p_10.pdb #10/B VAL 1 2H 7ow6p_10.pdb #10/A TYR 171 OH 0.153 1.947 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CE2 0.114 2.586 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A GLU 63 OE2 0.111 3.069 7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 OE2 0.075 3.105 7ow6p_10.pdb #10/B VAL 1 HB 7ow6p_10.pdb #10/A GLU 63 OE2 0.063 2.417 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CE2 0.038 3.362 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 CE1 0.015 3.165 7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A GLU 63 OE2 0.009 2.471 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 HE1 0.001 2.479 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CD2 -0.000 2.700 7ow6p_10.pdb #10/B VAL 1 2HG2 7ow6p_10.pdb #10/A TRP 167 CD1 -0.001 2.701 7ow6p_10.pdb #10/B VAL 1 HA 7ow6p_10.pdb #10/A GLU 63 OE1 -0.047 2.527 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 NE1 -0.062 3.387 7ow6p_10.pdb #10/B VAL 1 1H 7ow6p_10.pdb #10/A TRP 167 CG -0.072 2.772 7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A GLU 63 OE1 -0.116 3.296 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 NE1 -0.120 2.745 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 HE1 -0.128 2.608 7ow6p_10.pdb #10/B VAL 1 1H 7ow6p_10.pdb #10/A TRP 167 CB -0.150 2.850 7ow6p_10.pdb #10/B VAL 1 CG2 7ow6p_10.pdb #10/A TRP 167 CD1 -0.174 3.574 7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A TYR 7 OH -0.175 3.375 7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 CD -0.189 3.589 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 CZ -0.197 3.597 7ow6p_10.pdb #10/B VAL 1 2H 7ow6p_10.pdb #10/A TYR 171 CZ -0.202 2.902 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 CE1 -0.202 3.382 7ow6p_10.pdb #10/B VAL 1 N 7ow6p_10.pdb #10/A TYR 171 OH -0.203 2.928 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 OH -0.216 2.796 7ow6p_10.pdb #10/B VAL 1 HA 7ow6p_10.pdb #10/A GLU 63 CD -0.216 2.916 7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A TYR 59 CE1 -0.219 2.919 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CG -0.234 2.934 7ow6p_10.pdb #10/B VAL 1 3HG1 7ow6p_10.pdb #10/A TRP 167 CD1 -0.241 2.941 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 7 CE1 -0.263 3.663 7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A GLU 63 CD -0.272 2.972 7ow6p_10.pdb #10/B VAL 1 3HG2 7ow6p_10.pdb #10/A TYR 159 HE1 -0.285 2.285 7ow6p_10.pdb #10/B VAL 1 CA 7ow6p_10.pdb #10/A GLU 63 CD -0.288 3.688 7ow6p_10.pdb #10/B VAL 1 HB 7ow6p_10.pdb #10/A GLU 63 CD -0.293 2.993 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A TYR 159 HH -0.312 3.012 7ow6p_10.pdb #10/B VAL 1 2HG1 7ow6p_10.pdb #10/A TYR 59 HE1 -0.317 2.317 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A GLU 63 CD -0.318 3.718 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TYR 59 HE1 -0.329 3.029 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CD2 -0.330 3.730 7ow6p_10.pdb #10/B VAL 1 C 7ow6p_10.pdb #10/A GLU 63 OE1 -0.336 3.516 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 159 CZ -0.337 3.517 7ow6p_10.pdb #10/B VAL 1 CG2 7ow6p_10.pdb #10/A ARG 163 2HB -0.350 3.050 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CD1 -0.355 3.755 7ow6p_10.pdb #10/B VAL 1 O 7ow6p_10.pdb #10/A TYR 7 CZ -0.367 3.547 7ow6p_10.pdb #10/B VAL 1 CB 7ow6p_10.pdb #10/A GLU 63 OE1 -0.376 3.556 7ow6p_10.pdb #10/B VAL 1 CG1 7ow6p_10.pdb #10/A TRP 167 CZ2 -0.379 3.779 7ow6p_10.pdb #10/B VAL 1 N 7ow6p_10.pdb #10/A TRP 167 CB -0.396 3.721 50 contacts > rmsd #1/B to #2/B RMSD between 132 atom pairs is 1.154 > rmsd #1/B to #3/B RMSD between 132 atom pairs is 1.052 > rmsd #1/B to #4/B RMSD between 132 atom pairs is 1.800 > rmsd #1/B to #5/B RMSD between 132 atom pairs is 1.795 > rmsd #1/B to #6/B RMSD between 132 atom pairs is 0.933 > rmsd #1/B to #7/B RMSD between 132 atom pairs is 1.429 > rmsd #1/B to #8/B RMSD between 132 atom pairs is 1.131 > rmsd #1/B to #9/B RMSD between 132 atom pairs is 1.133 > rmsd #1/B to #10/B RMSD between 132 atom pairs is 0.957 > rmsd #2/B to #3/B RMSD between 132 atom pairs is 1.613 > rmsd #2/B to #4/B RMSD between 132 atom pairs is 1.632 > rmsd #2/B to #5/B RMSD between 132 atom pairs is 1.981 > rmsd #2/B to #6/B RMSD between 132 atom pairs is 1.467 > rmsd #2/B to #7/B RMSD between 132 atom pairs is 1.788 > rmsd #2/B to #8/B RMSD between 132 atom pairs is 1.606 > rmsd #2/B to #9/B RMSD between 132 atom pairs is 1.562 > rmsd #2/B to #10/B RMSD between 132 atom pairs is 1.554 > rmsd #3/B to #4/B RMSD between 132 atom pairs is 1.739 > rmsd #3/B to #5/B RMSD between 132 atom pairs is 1.682 > rmsd #3/B to #6/B RMSD between 132 atom pairs is 0.568 > rmsd #3/B to #7/B RMSD between 132 atom pairs is 1.588 > rmsd #3/B to #8/B RMSD between 132 atom pairs is 0.444 > rmsd #3/B to #9/B RMSD between 132 atom pairs is 1.355 > rmsd #3/B to #10/B RMSD between 132 atom pairs is 0.859 > rmsd #4/B to #5/B RMSD between 132 atom pairs is 1.660 > rmsd #4/B to #6/B RMSD between 132 atom pairs is 1.724 > rmsd #4/B to #7/B RMSD between 132 atom pairs is 1.542 > rmsd #4/B to #8/B RMSD between 132 atom pairs is 1.589 > rmsd #4/B to #9/B RMSD between 132 atom pairs is 1.640 > rmsd #4/B to #10/B RMSD between 132 atom pairs is 1.788 > rmsd #5/B to #6/B RMSD between 132 atom pairs is 1.734 > rmsd #5/B to #7/B RMSD between 132 atom pairs is 1.588 > rmsd #5/B to #8/B RMSD between 132 atom pairs is 1.548 > rmsd #5/B to #9/B RMSD between 132 atom pairs is 1.689 > rmsd #5/B to #10/B RMSD between 132 atom pairs is 1.671 > rmsd #6/B to #7/B RMSD between 132 atom pairs is 1.520 > rmsd #6/B to #8/B RMSD between 132 atom pairs is 0.641 > rmsd #6/B to #9/B RMSD between 132 atom pairs is 1.241 > rmsd #6/B to #10/B RMSD between 132 atom pairs is 0.779 > rmsd #7/B to #8/B RMSD between 132 atom pairs is 1.461 > rmsd #7/B to #9/B RMSD between 132 atom pairs is 0.967 > rmsd #7/B to #10/B RMSD between 132 atom pairs is 1.345 > rmsd #8/B to #9/B RMSD between 132 atom pairs is 1.162 > rmsd #8/B to #10/B RMSD between 132 atom pairs is 0.959 > rmsd #9/B to #10/B RMSD between 132 atom pairs is 1.299 > close all > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_1.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_1.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0020.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1040.68 122.393 525.833 2.22833 1.27082 -24.4306 -46.0975 -104.758 -29.3599 -27.7886 -7.15944 0.368672 0.268076 0.0981092 6.58248 68.7577 201.8 -22.19 -61.45 -434.312 304 messages similar to the above omitted Chain information for 7ow6APL1_1.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_2.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_2.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P4_0024.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1043.81 124.634 528.999 2.21414 1.26868 -23.9934 -46.0975 -104.758 -33.145 -24.7282 -7.15908 0.367269 0.268843 0.0981094 7.03761 69.1522 199.345 -22.0091 -61.45 -433.763 304 messages similar to the above omitted Chain information for 7ow6APL1_2.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_3.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_3.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P4_0012.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1038.61 126.557 524.658 2.20998 1.26975 -24.2789 -46.0975 -104.758 -29.3155 -27.3837 -7.15906 0.369855 0.269801 0.0981088 6.65507 68.7667 196.881 -21.8497 -61.45 -433.171 304 messages similar to the above omitted Chain information for 7ow6APL1_3.pdb #3 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_4.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_4.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0012.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1038.62 124.567 522.942 2.21346 1.26898 -23.7332 -46.0975 -104.758 -30.0994 -23.2907 -7.16066 0.374587 0.269232 0.0981079 6.75715 69.3489 196.66 -22.2108 -61.45 -432.924 304 messages similar to the above omitted Chain information for 7ow6APL1_4.pdb #4 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_5.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_5.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0036.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1039.99 123.74 524.492 2.20264 1.26995 -23.84 -46.0975 -104.758 -30.7869 -23.6412 -7.15795 0.375194 0.268556 0.0981074 6.97848 69.7504 197.662 -22.0112 -61.45 -432.897 304 messages similar to the above omitted Chain information for 7ow6APL1_5.pdb #5 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_6.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_6.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0025.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1040.62 125.765 525.523 2.21114 1.27086 -23.8658 -46.0975 -104.758 -31.4483 -23.8233 -7.13823 0.35349 0.27559 0.0981104 6.97354 68.953 197.029 -22.1397 -61.45 -432.892 304 messages similar to the above omitted Chain information for 7ow6APL1_6.pdb #6 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_7.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_7.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P3_0047.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1041.33 124.811 527.242 2.20779 1.26998 -24.255 -46.0975 -104.758 -29.7195 -24.5727 -7.16993 0.369405 0.273583 0.0981123 7.13696 69.1931 195.948 -21.9356 -61.45 -432.735 304 messages similar to the above omitted Chain information for 7ow6APL1_7.pdb #7 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_8.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_8.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P4_0029.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1042.32 123.818 527.599 2.22611 1.27011 -24.317 -46.0975 -104.758 -30.5052 -24.1911 -7.15942 0.363325 0.26995 0.0981108 7.04719 69.1378 198.741 -22.4474 -61.45 -432.676 304 messages similar to the above omitted Chain information for 7ow6APL1_8.pdb #8 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_9.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_9.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P1_0017.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1037.57 122.935 523.319 2.21816 1.27226 -23.9762 -46.0975 -104.758 -28.0874 -24.5065 -7.15806 0.364206 0.271392 0.098106 6.52711 69.0278 197.226 -22.0705 -61.45 -432.413 310 messages similar to the above omitted Chain information for 7ow6APL1_9.pdb #9 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow6_APL1/7ow6APL1_10.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow6_APL1/7ow6APL1_10.pdb --- warnings | Ignored bad PDB record found on line 4479 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4480 #BEGIN_POSE_ENERGIES_TABLE 65df59cca7dd8_P4_0002.pdb Ignored bad PDB record found on line 4481 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4482 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4483 pose -1040.55 124.079 525.701 2.2314 1.27077 -24.1295 -46.0975 -104.758 -30.9468 -25.2219 -7.14957 0.362734 0.271901 0.0981073 7.14983 69.0382 199.71 -21.9028 -61.45 -432.291 304 messages similar to the above omitted Chain information for 7ow6APL1_10.pdb #10 --- Chain | Description A | No description available B | No description available > mlp /B Map values for surface ""7ow6APL1_3.pdb_B SES surface"": minimum -21.85, mean -5.41, maximum 16.63 Map values for surface ""7ow6APL1_10.pdb_B SES surface"": minimum -23.56, mean -5.192, maximum 17.31 Map values for surface ""7ow6APL1_6.pdb_B SES surface"": minimum -24.46, mean -5.366, maximum 16.92 Map values for surface ""7ow6APL1_9.pdb_B SES surface"": minimum -21.55, mean -5.28, maximum 16.12 Map values for surface ""7ow6APL1_8.pdb_B SES surface"": minimum -23.75, mean -5.18, maximum 16.58 Map values for surface ""7ow6APL1_1.pdb_B SES surface"": minimum -20.82, mean -5.371, maximum 16.92 Map values for surface ""7ow6APL1_5.pdb_B SES surface"": minimum -24.66, mean -5.167, maximum 16.42 Map values for surface ""7ow6APL1_4.pdb_B SES surface"": minimum -23.62, mean -5.143, maximum 16.88 Map values for surface ""7ow6APL1_2.pdb_B SES surface"": minimum -24.08, mean -5.298, maximum 17.37 Map values for surface ""7ow6APL1_7.pdb_B SES surface"": minimum -23.52, mean -5.163, maximum 17.12 > coulombic /B ===== Log before crash end ===== Log: Startup Messages --- warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with that from NMRSTAR bundle UCSF ChimeraX version: 1.7.1 (2024-01-23) © 2016-2023 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX OpenGL version: 4.1 Metal - 88 OpenGL renderer: Apple M1 Pro OpenGL vendor: Apple Python: 3.11.2 Locale: UTF-8 Qt version: PyQt6 6.3.1, Qt 6.3.1 Qt runtime version: 6.3.2 Qt platform: cocoa Hardware: Hardware Overview: Model Name: MacBook Pro Model Identifier: MacBookPro18,3 Model Number: MKGQ3LL/A Chip: Unknown Total Number of Cores: 10 (8 performance and 2 efficiency) Memory: 16 GB System Firmware Version: 10151.81.1 OS Loader Version: 10151.81.1 Software: System Software Overview: System Version: macOS 14.3.1 (23D60) Kernel Version: Darwin 23.3.0 Time since boot: 15 days, 15 hours, 38 minutes Graphics/Displays: Apple M1 Pro: Chipset Model: Apple M1 Pro Type: GPU Bus: Built-In Total Number of Cores: 16 Vendor: Apple (0x106b) Metal Support: Metal 3 Displays: Color LCD: Display Type: Built-in Liquid Retina XDR Display Resolution: 3024 x 1964 Retina Main Display: Yes Mirror: Off Online: Yes Automatically Adjust Brightness: Yes Connection Type: Internal Installed Packages: alabaster: 0.7.16 appdirs: 1.4.4 appnope: 0.1.3 asttokens: 2.4.1 Babel: 2.14.0 backcall: 0.2.0 beautifulsoup4: 4.11.2 blockdiag: 3.0.0 blosc2: 2.0.0 build: 0.10.0 certifi: 2022.12.7 cftime: 1.6.3 charset-normalizer: 3.3.2 ChimeraX-AddCharge: 1.5.13 ChimeraX-AddH: 2.2.5 ChimeraX-AlignmentAlgorithms: 2.0.1 ChimeraX-AlignmentHdrs: 3.4.1 ChimeraX-AlignmentMatrices: 2.1 ChimeraX-Alignments: 2.12.2 ChimeraX-AlphaFold: 1.0 ChimeraX-AltlocExplorer: 1.1.1 ChimeraX-AmberInfo: 1.0 ChimeraX-Arrays: 1.1 ChimeraX-Atomic: 1.49.1 ChimeraX-AtomicLibrary: 12.1.5 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: 2.0.4 ChimeraX-BugReporter: 1.0.1 ChimeraX-BuildStructure: 2.10.5 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: 1.1 ChimeraX-CheckWaters: 1.3.2 ChimeraX-ChemGroup: 2.0.1 ChimeraX-Clashes: 2.2.4 ChimeraX-ColorActions: 1.0.3 ChimeraX-ColorGlobe: 1.0 ChimeraX-ColorKey: 1.5.5 ChimeraX-CommandLine: 1.2.5 ChimeraX-ConnectStructure: 2.0.1 ChimeraX-Contacts: 1.0.1 ChimeraX-Core: 1.7.1 ChimeraX-CoreFormats: 1.2 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: 1.1.3 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: 1.2.2 ChimeraX-HKCage: 1.3 ChimeraX-IHM: 1.1 ChimeraX-ImageFormats: 1.2 ChimeraX-IMOD: 1.0 ChimeraX-IO: 1.0.1 ChimeraX-ItemsInspection: 1.0.1 ChimeraX-IUPAC: 1.0 ChimeraX-Label: 1.1.8 ChimeraX-ListInfo: 1.2.2 ChimeraX-Log: 1.1.6 ChimeraX-LookingGlass: 1.1 ChimeraX-Maestro: 1.9.1 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: 2.1.2 ChimeraX-MCopy: 1.0 ChimeraX-MDcrds: 2.6.1 ChimeraX-MedicalToolbar: 1.0.2 ChimeraX-Meeting: 1.0.1 ChimeraX-MLP: 1.1.1 ChimeraX-mmCIF: 2.12.1 ChimeraX-MMTF: 2.2 ChimeraX-Modeller: 1.5.14 ChimeraX-ModelPanel: 1.4 ChimeraX-ModelSeries: 1.0.1 ChimeraX-Mol2: 2.0.3 ChimeraX-Mole: 1.0 ChimeraX-Morph: 1.0.2 ChimeraX-MouseModes: 1.2 ChimeraX-Movie: 1.0 ChimeraX-Neuron: 1.0 ChimeraX-Nifti: 1.1 ChimeraX-NRRD: 1.1 ChimeraX-Nucleotides: 2.0.3 ChimeraX-OpenCommand: 1.13.1 ChimeraX-PDB: 2.7.3 ChimeraX-PDBBio: 1.0.1 ChimeraX-PDBLibrary: 1.0.4 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: 1.1.2 ChimeraX-RemoteControl: 1.0 ChimeraX-RenderByAttr: 1.1 ChimeraX-RenumberResidues: 1.1 ChimeraX-ResidueFit: 1.0.1 ChimeraX-RestServer: 1.2 ChimeraX-RNALayout: 1.0 ChimeraX-RotamerLibMgr: 4.0 ChimeraX-RotamerLibsDunbrack: 2.0 ChimeraX-RotamerLibsDynameomics: 2.0 ChimeraX-RotamerLibsRichardson: 2.0 ChimeraX-SaveCommand: 1.5.1 ChimeraX-SchemeMgr: 1.0 ChimeraX-SDF: 2.0.2 ChimeraX-Segger: 1.0 ChimeraX-Segment: 1.0.1 ChimeraX-SelInspector: 1.0 ChimeraX-SeqView: 2.11 ChimeraX-Shape: 1.0.1 ChimeraX-Shell: 1.0.1 ChimeraX-Shortcuts: 1.1.1 ChimeraX-ShowSequences: 1.0.2 ChimeraX-SideView: 1.0.1 ChimeraX-Smiles: 2.1.2 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.12.4 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: 2.2.2 ChimeraX-TapeMeasure: 1.0 ChimeraX-TaskManager: 1.0 ChimeraX-Test: 1.0 ChimeraX-Toolbar: 1.1.2 ChimeraX-ToolshedUtils: 1.2.4 ChimeraX-Topography: 1.0 ChimeraX-ToQuest: 1.0 ChimeraX-Tug: 1.0.1 ChimeraX-UI: 1.33.3 ChimeraX-uniprot: 2.3 ChimeraX-UnitCell: 1.0.1 ChimeraX-ViewDockX: 1.3.2 ChimeraX-VIPERdb: 1.0 ChimeraX-Vive: 1.1 ChimeraX-VolumeMenu: 1.0.1 ChimeraX-vrml: 1.0 ChimeraX-VTK: 1.0 ChimeraX-WavefrontOBJ: 1.0 ChimeraX-WebCam: 1.0.2 ChimeraX-WebServices: 1.1.3 ChimeraX-Zone: 1.0.1 colorama: 0.4.6 comm: 0.2.1 contourpy: 1.2.0 cxservices: 1.2.2 cycler: 0.12.1 Cython: 0.29.33 debugpy: 1.8.0 decorator: 5.1.1 docutils: 0.19 executing: 2.0.1 filelock: 3.9.0 fonttools: 4.47.2 funcparserlib: 2.0.0a0 glfw: 2.6.4 grako: 3.16.5 h5py: 3.10.0 html2text: 2020.1.16 idna: 3.6 ihm: 0.38 imagecodecs: 2023.9.18 imagesize: 1.4.1 ipykernel: 6.23.2 ipython: 8.14.0 ipython-genutils: 0.2.0 ipywidgets: 8.1.1 jedi: 0.18.2 Jinja2: 3.1.2 jupyter-client: 8.2.0 jupyter-core: 5.7.1 jupyterlab-widgets: 3.0.9 kiwisolver: 1.4.5 line-profiler: 4.0.2 lxml: 4.9.2 lz4: 4.3.2 MarkupSafe: 2.1.4 matplotlib: 3.7.2 matplotlib-inline: 0.1.6 msgpack: 1.0.4 nest-asyncio: 1.6.0 netCDF4: 1.6.2 networkx: 3.1 nibabel: 5.0.1 nptyping: 2.5.0 numexpr: 2.8.8 numpy: 1.25.1 openvr: 1.23.701 packaging: 21.3 ParmEd: 3.4.3 parso: 0.8.3 pep517: 0.13.0 pexpect: 4.9.0 pickleshare: 0.7.5 pillow: 10.2.0 pip: 23.0 pkginfo: 1.9.6 platformdirs: 4.1.0 prompt-toolkit: 3.0.43 psutil: 5.9.5 ptyprocess: 0.7.0 pure-eval: 0.2.2 py-cpuinfo: 9.0.0 pycollada: 0.7.2 pydicom: 2.3.0 Pygments: 2.16.1 pynrrd: 1.0.0 PyOpenGL: 3.1.7 PyOpenGL-accelerate: 3.1.7 pyopenxr: 1.0.2801 pyparsing: 3.0.9 pyproject-hooks: 1.0.0 PyQt6-commercial: 6.3.1 PyQt6-Qt6: 6.3.2 PyQt6-sip: 13.4.0 PyQt6-WebEngine-commercial: 6.3.1 PyQt6-WebEngine-Qt6: 6.3.2 python-dateutil: 2.8.2 pytz: 2023.3.post1 pyzmq: 25.1.2 qtconsole: 5.4.3 QtPy: 2.4.1 RandomWords: 0.4.0 requests: 2.31.0 scipy: 1.11.1 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: 2.5 sphinx: 6.1.3 sphinx-autodoc-typehints: 1.22 sphinxcontrib-applehelp: 1.0.8 sphinxcontrib-blockdiag: 3.0.0 sphinxcontrib-devhelp: 1.0.6 sphinxcontrib-htmlhelp: 2.0.5 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 1.0.7 sphinxcontrib-serializinghtml: 1.1.10 stack-data: 0.6.3 superqt: 0.5.0 tables: 3.8.0 tcia-utils: 1.5.1 tifffile: 2023.7.18 tinyarray: 1.2.4 tomli: 2.0.1 tornado: 6.4 traitlets: 5.9.0 typing-extensions: 4.9.0 tzdata: 2023.4 urllib3: 2.1.0 wcwidth: 0.2.13 webcolors: 1.12 wheel: 0.38.4 wheel-filename: 1.4.1 widgetsnbextension: 4.0.9 }}} " defect new normal Unassigned