annotate test-data/model_01.pdb @ 0:0c3f56c85e98 draft default tip

planemo upload for repository https://github.com/galaxyproject/tools-iuc/main/tools/swissmodel_modelling_api commit 43b5bef8757185b4c077effd0bad846f25d408db

TITLE     SWISS-MODEL SERVER (https://swissmodel.expasy.org)
TITLE    2 Untitled Project
EXPDTA    THEORETICAL MODEL (SWISS-MODEL SERVER)
AUTHOR    SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records)
REVDAT   1   03-DEC-25 1MOD    1       14:47
JRNL        AUTH   A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO,
JRNL        AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI,
JRNL        AUTH 3 R.LEPORE,T.SCHWEDE
JRNL        TITL   SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND
JRNL        TITL 2 COMPLEXES
JRNL        REF    NUCLEIC.ACIDS.RES..           V.  46 W296  2018
JRNL        PMID   29788355
JRNL        DOI    10.1093/nar/gky427
REMARK   1
REMARK   1 REFERENCE 1
REMARK   1  AUTH   S.BIENERT,A.WATERHOUSE,T.A.P.DE BEER,G.TAURIELLO,G.STUDER,
REMARK   1  AUTH 2 L.BORDOLI,T.SCHWEDE
REMARK   1  TITL   THE SWISS-MODEL REPOSITORY - NEW FEATURES AND FUNCTIONALITY
REMARK   1  REF    NUCLEIC.ACIDS.RES..           V.  45       2017
REMARK   1  REFN                   ISSN 0305-1048
REMARK   1  PMID   27899672
REMARK   1  DOI    10.1093/nar/gkw1132
REMARK   1
REMARK   1 REFERENCE 2
REMARK   1  AUTH   N.GUEX,M.C.PEITSCH,T.SCHWEDE
REMARK   1  TITL   AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH
REMARK   1  TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE
REMARK   1  REF    ELECTROPHORESIS               V.  30       2009
REMARK   1  REFN                   ISSN 0173-0835
REMARK   1  PMID   19517507
REMARK   1  DOI    10.1002/elps.200900140
REMARK   1
REMARK   1 REFERENCE 3
REMARK   1  AUTH   G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE
REMARK   1  TITL   PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX
REMARK   1  REF    PLOS COMP. BIOL.              V.  17       2021
REMARK   1  REFN                   ISSN 
REMARK   1  PMID   33507980
REMARK   1  DOI    10.1371/journal.pcbi.1008667
REMARK   1
REMARK   1 REFERENCE 4
REMARK   1  AUTH   G.STUDER,C.REMPFER,A.WATERHOUSE,R.GUMIENNY,J.HAAS,T.SCHWEDE
REMARK   1  TITL   QMEANDISCO - DISTANCE CONSTRAINTS APPLIED ON MODEL QUALITY 
REMARK   1  TITL 2 ESTIMATION
REMARK   1  REF    BIOINFORMATICS                V.  36       2020
REMARK   1  REFN                   ISSN 
REMARK   1  PMID   31697312
REMARK   1  DOI    10.1093/bioinformatics/btz828
REMARK   1
REMARK   1 REFERENCE 5
REMARK   1  AUTH   P.BENKERT,M.BIASINI,T.SCHWEDE
REMARK   1  TITL   TOWARD THE ESTIMATION OF THE ABSOLUTE QUALITY OF INDIVIDUAL
REMARK   1  TITL 2 PROTEIN STRUCTURE MODELS
REMARK   1  REF    BIOINFORMATICS                V.  27       2011
REMARK   1  REFN                   ISSN 1367-4803
REMARK   1  PMID   21134891
REMARK   1  DOI    10.1093/bioinformatics/btq662
REMARK   1
REMARK   1 REFERENCE 6
REMARK   1  AUTH   M.BERTONI,F.KIEFER,M.BIASINI,L.BORDOLI,T.SCHWEDE
REMARK   1  TITL   MODELING PROTEIN QUATERNARY STRUCTURE OF HOMO- AND
REMARK   1  TITL 2 HETERO-OLIGOMERS BEYOND BINARY INTERACTIONS BY HOMOLOGY
REMARK   1  REF    SCI.REP.                      V.   7       2017
REMARK   1  REFN                   ISSN
REMARK   1  PMID   28874689
REMARK   1  DOI    10.1038/s41598-017-09654-8
REMARK   1
REMARK   1 DISCLAIMER
REMARK   1 The SWISS-MODEL SERVER produces theoretical models for proteins.
REMARK   1 The results of any theoretical modelling procedure is
REMARK   1 NON-EXPERIMENTAL and MUST be considered with care. These models may
REMARK   1 contain significant errors. This is especially true for automated
REMARK   1 modeling since there is no human intervention during model
REMARK   1 building. Please read the header section and the logfile carefully
REMARK   1 to know what templates and alignments were used during the model
REMARK   1 building process. All information by the SWISS-MODEL SERVER is
REMARK   1 provided "AS-IS", without any warranty, expressed or implied.
REMARK   2
REMARK   2 COPYRIGHT NOTICE
REMARK   2 This SWISS-MODEL protein model is copyright. It is produced by the
REMARK   2 SWISS-MODEL server, developed by the Computational Structural
REMARK   2 Biology Group at the SIB Swiss Institute of Bioinformatics at the
REMARK   2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This
REMARK   2 model is licensed under the CC BY-SA 4.0 Creative Commons
REMARK   2 Attribution-ShareAlike 4.0 International License
REMARK   2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you
REMARK   2 can copy and redistribute the model in any medium or format,
REMARK   2 transform and build upon the model for any purpose, even
REMARK   2 commercially, under the following terms:
REMARK   2 Attribution - You must give appropriate credit, provide a link to
REMARK   2 the license, and indicate if changes were made. You may do so in any
REMARK   2 reasonable manner, but not in any way that suggests the licensor
REMARK   2 endorses you or your use. When you publish, patent or distribute
REMARK   2 results that were fully or partially based on the model, please cite
REMARK   2 the corresponding papers mentioned under JRNL.
REMARK   2 ShareAlike - If you remix, transform, or build upon the material,
REMARK   2 you must distribute your contributions under the same license as the
REMARK   2 original.
REMARK   2 No additional restrictions - you may not apply legal terms or
REMARK   2 technological measures that legally restrict others from doing
REMARK   2 anything the license permits.
REMARK   2 Find a human-readable summary of (and not a substitute for) the
REMARK   2 CC BY-SA 4.0 license at this link:
REMARK   2 https://creativecommons.org/licenses/by-sa/4.0/
REMARK   3 
REMARK   3 MODEL INFORMATION
REMARK   3  SMVERSN 2025-11.2
REMARK   3  ENGIN   PROMOD3
REMARK   3  VERSN   3.6.0
REMARK   3  OSTAT   monomer
REMARK   3  OSRSN   MONOMER
REMARK   3  QSPRD   0.000
REMARK   3  GMQE    0.60
REMARK   3  QMNV    4.5.0
REMARK   3  QMNDG   0.50
REMARK   3  MODT    FALSE
REMARK   3 
REMARK   3 TEMPLATE 1
REMARK   3  PDBID   9vel
REMARK   3  CHAIN   r
REMARK   3  MMCIF   N
REMARK   3  PDBV    2025-11-21
REMARK   3  SMTLE   9vel.1.N
REMARK   3  SMTLV   2025-12-01
REMARK   3  MTHD    ELECTRON MICROSCOPY 0.00 A
REMARK   3  FOUND   HHblits
REMARK   3  GMQE    0.85
REMARK   3  SIM     0.63
REMARK   3  SID     100.00
REMARK   3  OSTAT   monomer
REMARK   3  ALN N TRG RGRNPEATGDYDDHIWVTEEVEVRPLVDEV
REMARK   3  ALN N TPL RGRNPEATGDYDDHIWVTEEVEVRPLVDEV
REMARK   3  ALN N OFF 92
ATOM      1  N   ARG N   1     347.942 282.863 -68.043  1.00  0.77           N  
ATOM      2  CA  ARG N   1     346.686 283.693 -68.216  1.00  0.77           C  
ATOM      3  C   ARG N   1     346.823 285.004 -67.474  1.00  0.77           C  
ATOM      4  O   ARG N   1     347.536 285.033 -66.480  1.00  0.77           O  
ATOM      5  CB  ARG N   1     345.457 282.942 -67.613  1.00  0.77           C  
ATOM      6  CG  ARG N   1     345.009 281.679 -68.376  1.00  0.77           C  
ATOM      7  CD  ARG N   1     343.759 281.017 -67.769  1.00  0.77           C  
ATOM      8  NE  ARG N   1     343.440 279.801 -68.596  1.00  0.77           N  
ATOM      9  CZ  ARG N   1     342.675 279.792 -69.699  1.00  0.77           C  
ATOM     10  NH1 ARG N   1     342.176 280.907 -70.220  1.00  0.77           N  
ATOM     11  NH2 ARG N   1     342.397 278.632 -70.292  1.00  0.77           N  
ATOM     12  N   GLY N   2     346.176 286.100 -67.912  1.00  0.85           N  
ATOM     13  CA  GLY N   2     346.233 287.368 -67.207  1.00  0.85           C  
ATOM     14  C   GLY N   2     344.948 288.090 -67.454  1.00  0.85           C  
ATOM     15  O   GLY N   2     344.016 287.531 -68.035  1.00  0.85           O  
ATOM     16  N   ARG N   3     344.877 289.360 -67.038  1.00  0.46           N  
ATOM     17  CA  ARG N   3     343.712 290.199 -67.189  1.00  0.46           C  
ATOM     18  C   ARG N   3     344.216 291.557 -67.588  1.00  0.46           C  
ATOM     19  O   ARG N   3     345.277 291.981 -67.120  1.00  0.46           O  
ATOM     20  CB  ARG N   3     342.904 290.360 -65.873  1.00  0.46           C  
ATOM     21  CG  ARG N   3     342.207 289.059 -65.425  1.00  0.46           C  
ATOM     22  CD  ARG N   3     341.483 289.136 -64.069  1.00  0.46           C  
ATOM     23  NE  ARG N   3     340.328 290.095 -64.178  1.00  0.46           N  
ATOM     24  CZ  ARG N   3     339.076 289.778 -64.524  1.00  0.46           C  
ATOM     25  NH1 ARG N   3     338.744 288.554 -64.881  1.00  0.46           N  
ATOM     26  NH2 ARG N   3     338.181 290.734 -64.691  1.00  0.46           N  
ATOM     27  N   ASN N   4     343.491 292.250 -68.475  1.00  0.51           N  
ATOM     28  CA  ASN N   4     343.856 293.547 -68.987  1.00  0.51           C  
ATOM     29  C   ASN N   4     343.432 294.634 -67.981  1.00  0.51           C  
ATOM     30  O   ASN N   4     342.243 294.685 -67.666  1.00  0.51           O  
ATOM     31  CB  ASN N   4     343.165 293.766 -70.365  1.00  0.51           C  
ATOM     32  CG  ASN N   4     344.085 294.529 -71.305  1.00  0.51           C  
ATOM     33  OD1 ASN N   4     345.233 294.801 -70.993  1.00  0.51           O  
ATOM     34  ND2 ASN N   4     343.575 294.849 -72.519  1.00  0.51           N  
ATOM     35  N   PRO N   5     344.273 295.502 -67.415  1.00  0.53           N  
ATOM     36  CA  PRO N   5     343.868 296.476 -66.398  1.00  0.53           C  
ATOM     37  C   PRO N   5     342.880 297.525 -66.890  1.00  0.53           C  
ATOM     38  O   PRO N   5     342.084 298.021 -66.095  1.00  0.53           O  
ATOM     39  CB  PRO N   5     345.185 297.155 -65.974  1.00  0.53           C  
ATOM     40  CG  PRO N   5     346.281 296.150 -66.339  1.00  0.53           C  
ATOM     41  CD  PRO N   5     345.721 295.465 -67.587  1.00  0.53           C  
ATOM     42  N   GLU N   6     342.971 297.909 -68.177  1.00  0.53           N  
ATOM     43  CA  GLU N   6     342.193 298.943 -68.821  1.00  0.53           C  
ATOM     44  C   GLU N   6     341.153 298.433 -69.814  1.00  0.53           C  
ATOM     45  O   GLU N   6     340.723 299.181 -70.691  1.00  0.53           O  
ATOM     46  CB  GLU N   6     343.155 299.945 -69.529  1.00  0.53           C  
ATOM     47  CG  GLU N   6     343.966 299.439 -70.767  1.00  0.53           C  
ATOM     48  CD  GLU N   6     345.280 298.701 -70.496  1.00  0.53           C  
ATOM     49  OE1 GLU N   6     345.541 298.322 -69.327  1.00  0.53           O  
ATOM     50  OE2 GLU N   6     346.040 298.533 -71.484  1.00  0.53           O  
ATOM     51  N   ALA N   7     340.692 297.160 -69.695  1.00  0.55           N  
ATOM     52  CA  ALA N   7     339.657 296.587 -70.551  1.00  0.55           C  
ATOM     53  C   ALA N   7     338.387 297.428 -70.616  1.00  0.55           C  
ATOM     54  O   ALA N   7     337.884 297.922 -69.602  1.00  0.55           O  
ATOM     55  CB  ALA N   7     339.295 295.154 -70.099  1.00  0.55           C  
ATOM     56  N   THR N   8     337.841 297.649 -71.827  1.00  0.54           N  
ATOM     57  CA  THR N   8     336.755 298.606 -72.002  1.00  0.54           C  
ATOM     58  C   THR N   8     335.416 297.919 -71.890  1.00  0.54           C  
ATOM     59  O   THR N   8     334.381 298.559 -71.736  1.00  0.54           O  
ATOM     60  CB  THR N   8     336.790 299.355 -73.336  1.00  0.54           C  
ATOM     61  OG1 THR N   8     336.652 298.493 -74.456  1.00  0.54           O  
ATOM     62  CG2 THR N   8     338.143 300.067 -73.481  1.00  0.54           C  
ATOM     63  N   GLY N   9     335.422 296.573 -71.949  1.00  0.50           N  
ATOM     64  CA  GLY N   9     334.211 295.793 -71.850  1.00  0.50           C  
ATOM     65  C   GLY N   9     334.512 294.358 -71.536  1.00  0.50           C  
ATOM     66  O   GLY N   9     335.506 294.018 -70.906  1.00  0.50           O  
ATOM     67  N   ASP N  10     333.640 293.454 -72.014  1.00  0.45           N  
ATOM     68  CA  ASP N  10     333.667 292.063 -71.618  1.00  0.45           C  
ATOM     69  C   ASP N  10     334.439 291.198 -72.629  1.00  0.45           C  
ATOM     70  O   ASP N  10     334.543 289.984 -72.496  1.00  0.45           O  
ATOM     71  CB  ASP N  10     332.200 291.550 -71.524  1.00  0.45           C  
ATOM     72  CG  ASP N  10     331.360 292.224 -70.442  1.00  0.45           C  
ATOM     73  OD1 ASP N  10     331.852 293.141 -69.742  1.00  0.45           O  
ATOM     74  OD2 ASP N  10     330.175 291.817 -70.336  1.00  0.45           O  
ATOM     75  N   TYR N  11     335.013 291.822 -73.687  1.00  0.44           N  
ATOM     76  CA  TYR N  11     335.597 291.113 -74.819  1.00  0.44           C  
ATOM     77  C   TYR N  11     337.122 291.222 -74.841  1.00  0.44           C  
ATOM     78  O   TYR N  11     337.780 290.494 -75.580  1.00  0.44           O  
ATOM     79  CB  TYR N  11     335.033 291.646 -76.176  1.00  0.44           C  
ATOM     80  CG  TYR N  11     333.595 291.223 -76.408  1.00  0.44           C  
ATOM     81  CD1 TYR N  11     332.527 291.778 -75.678  1.00  0.44           C  
ATOM     82  CD2 TYR N  11     333.297 290.264 -77.395  1.00  0.44           C  
ATOM     83  CE1 TYR N  11     331.205 291.371 -75.914  1.00  0.44           C  
ATOM     84  CE2 TYR N  11     331.973 289.875 -77.651  1.00  0.44           C  
ATOM     85  CZ  TYR N  11     330.927 290.430 -76.906  1.00  0.44           C  
ATOM     86  OH  TYR N  11     329.588 290.068 -77.159  1.00  0.44           O  
ATOM     87  N   ASP N  12     337.727 292.112 -74.022  1.00  0.48           N  
ATOM     88  CA  ASP N  12     339.149 292.371 -73.996  1.00  0.48           C  
ATOM     89  C   ASP N  12     339.741 292.237 -72.585  1.00  0.48           C  
ATOM     90  O   ASP N  12     340.875 292.648 -72.347  1.00  0.48           O  
ATOM     91  CB  ASP N  12     339.431 293.771 -74.645  1.00  0.48           C  
ATOM     92  CG  ASP N  12     338.722 294.969 -74.009  1.00  0.48           C  
ATOM     93  OD1 ASP N  12     337.659 294.802 -73.358  1.00  0.48           O  
ATOM     94  OD2 ASP N  12     339.247 296.097 -74.187  1.00  0.48           O  
ATOM     95  N   ASP N  13     339.001 291.627 -71.620  1.00  0.49           N  
ATOM     96  CA  ASP N  13     339.417 291.508 -70.228  1.00  0.49           C  
ATOM     97  C   ASP N  13     340.450 290.388 -70.065  1.00  0.49           C  
ATOM     98  O   ASP N  13     341.564 290.587 -69.602  1.00  0.49           O  
ATOM     99  CB  ASP N  13     338.159 291.275 -69.321  1.00  0.49           C  
ATOM    100  CG  ASP N  13     338.382 291.574 -67.846  1.00  0.49           C  
ATOM    101  OD1 ASP N  13     339.457 292.085 -67.451  1.00  0.49           O  
ATOM    102  OD2 ASP N  13     337.472 291.215 -67.048  1.00  0.49           O  
ATOM    103  N   HIS N  14     340.128 289.163 -70.533  1.00  0.47           N  
ATOM    104  CA  HIS N  14     340.987 288.000 -70.371  1.00  0.47           C  
ATOM    105  C   HIS N  14     341.961 287.838 -71.518  1.00  0.47           C  
ATOM    106  O   HIS N  14     341.580 287.753 -72.683  1.00  0.47           O  
ATOM    107  CB  HIS N  14     340.188 286.682 -70.248  1.00  0.47           C  
ATOM    108  CG  HIS N  14     339.345 286.625 -69.017  1.00  0.47           C  
ATOM    109  ND1 HIS N  14     338.139 287.295 -69.012  1.00  0.47           N  
ATOM    110  CD2 HIS N  14     339.519 285.971 -67.847  1.00  0.47           C  
ATOM    111  CE1 HIS N  14     337.601 287.036 -67.851  1.00  0.47           C  
ATOM    112  NE2 HIS N  14     338.392 286.230 -67.088  1.00  0.47           N  
ATOM    113  N   ILE N  15     343.266 287.759 -71.196  1.00  0.45           N  
ATOM    114  CA  ILE N  15     344.338 287.740 -72.171  1.00  0.45           C  
ATOM    115  C   ILE N  15     345.403 286.751 -71.722  1.00  0.45           C  
ATOM    116  O   ILE N  15     345.323 286.141 -70.647  1.00  0.45           O  
ATOM    117  CB  ILE N  15     344.987 289.122 -72.378  1.00  0.45           C  
ATOM    118  CG1 ILE N  15     345.520 289.727 -71.049  1.00  0.45           C  
ATOM    119  CG2 ILE N  15     343.989 290.067 -73.096  1.00  0.45           C  
ATOM    120  CD1 ILE N  15     346.472 290.913 -71.267  1.00  0.45           C  
ATOM    121  N   TRP N  16     346.447 286.550 -72.543  1.00  0.38           N  
ATOM    122  CA  TRP N  16     347.589 285.724 -72.223  1.00  0.38           C  
ATOM    123  C   TRP N  16     348.797 286.627 -72.212  1.00  0.38           C  
ATOM    124  O   TRP N  16     348.919 287.528 -73.039  1.00  0.38           O  
ATOM    125  CB  TRP N  16     347.791 284.576 -73.243  1.00  0.38           C  
ATOM    126  CG  TRP N  16     346.609 283.630 -73.292  1.00  0.38           C  
ATOM    127  CD1 TRP N  16     345.436 283.762 -73.983  1.00  0.38           C  
ATOM    128  CD2 TRP N  16     346.506 282.377 -72.581  1.00  0.38           C  
ATOM    129  NE1 TRP N  16     344.608 282.678 -73.762  1.00  0.38           N  
ATOM    130  CE2 TRP N  16     345.271 281.818 -72.904  1.00  0.38           C  
ATOM    131  CE3 TRP N  16     347.411 281.723 -71.741  1.00  0.38           C  
ATOM    132  CZ2 TRP N  16     344.893 280.568 -72.411  1.00  0.38           C  
ATOM    133  CZ3 TRP N  16     347.037 280.464 -71.242  1.00  0.38           C  
ATOM    134  CH2 TRP N  16     345.802 279.895 -71.571  1.00  0.38           C  
ATOM    135  N   VAL N  17     349.702 286.422 -71.243  1.00  0.39           N  
ATOM    136  CA  VAL N  17     350.885 287.221 -71.040  1.00  0.39           C  
ATOM    137  C   VAL N  17     352.040 286.258 -70.982  1.00  0.39           C  
ATOM    138  O   VAL N  17     351.840 285.058 -70.773  1.00  0.39           O  
ATOM    139  CB  VAL N  17     350.832 288.062 -69.760  1.00  0.39           C  
ATOM    140  CG1 VAL N  17     349.788 289.182 -69.964  1.00  0.39           C  
ATOM    141  CG2 VAL N  17     350.525 287.212 -68.499  1.00  0.39           C  
ATOM    142  N   THR N  18     353.264 286.762 -71.211  1.00  0.39           N  
ATOM    143  CA  THR N  18     354.489 285.987 -71.297  1.00  0.39           C  
ATOM    144  C   THR N  18     355.395 286.423 -70.167  1.00  0.39           C  
ATOM    145  O   THR N  18     355.400 287.603 -69.805  1.00  0.39           O  
ATOM    146  CB  THR N  18     355.199 286.142 -72.648  1.00  0.39           C  
ATOM    147  OG1 THR N  18     356.273 285.223 -72.751  1.00  0.39           O  
ATOM    148  CG2 THR N  18     355.728 287.569 -72.913  1.00  0.39           C  
ATOM    149  N   GLU N  19     356.150 285.487 -69.563  1.00  0.44           N  
ATOM    150  CA  GLU N  19     357.011 285.741 -68.430  1.00  0.44           C  
ATOM    151  C   GLU N  19     358.244 284.882 -68.578  1.00  0.44           C  
ATOM    152  O   GLU N  19     358.190 283.798 -69.161  1.00  0.44           O  
ATOM    153  CB  GLU N  19     356.384 285.338 -67.064  1.00  0.44           C  
ATOM    154  CG  GLU N  19     354.940 285.845 -66.836  1.00  0.44           C  
ATOM    155  CD  GLU N  19     354.356 285.465 -65.476  1.00  0.44           C  
ATOM    156  OE1 GLU N  19     355.008 284.703 -64.719  1.00  0.44           O  
ATOM    157  OE2 GLU N  19     353.216 285.930 -65.207  1.00  0.44           O  
ATOM    158  N   GLU N  20     359.373 285.336 -68.008  1.00  0.43           N  
ATOM    159  CA  GLU N  20     360.658 284.685 -68.114  1.00  0.43           C  
ATOM    160  C   GLU N  20     360.979 284.091 -66.758  1.00  0.43           C  
ATOM    161  O   GLU N  20     360.750 284.714 -65.718  1.00  0.43           O  
ATOM    162  CB  GLU N  20     361.790 285.684 -68.482  1.00  0.43           C  
ATOM    163  CG  GLU N  20     361.513 286.545 -69.742  1.00  0.43           C  
ATOM    164  CD  GLU N  20     361.573 285.730 -71.028  1.00  0.43           C  
ATOM    165  OE1 GLU N  20     362.709 285.380 -71.438  1.00  0.43           O  
ATOM    166  OE2 GLU N  20     360.494 285.481 -71.622  1.00  0.43           O  
ATOM    167  N   VAL N  21     361.514 282.862 -66.721  1.00  0.44           N  
ATOM    168  CA  VAL N  21     361.780 282.144 -65.491  1.00  0.44           C  
ATOM    169  C   VAL N  21     363.192 281.620 -65.539  1.00  0.44           C  
ATOM    170  O   VAL N  21     363.803 281.502 -66.601  1.00  0.44           O  
ATOM    171  CB  VAL N  21     360.813 280.979 -65.242  1.00  0.44           C  
ATOM    172  CG1 VAL N  21     359.425 281.552 -64.881  1.00  0.44           C  
ATOM    173  CG2 VAL N  21     360.742 280.031 -66.466  1.00  0.44           C  
ATOM    174  N   GLU N  22     363.774 281.324 -64.363  1.00  0.42           N  
ATOM    175  CA  GLU N  22     365.105 280.766 -64.244  1.00  0.42           C  
ATOM    176  C   GLU N  22     365.196 279.331 -64.773  1.00  0.42           C  
ATOM    177  O   GLU N  22     364.281 278.522 -64.603  1.00  0.42           O  
ATOM    178  CB  GLU N  22     365.553 280.821 -62.765  1.00  0.42           C  
ATOM    179  CG  GLU N  22     367.068 280.606 -62.518  1.00  0.42           C  
ATOM    180  CD  GLU N  22     367.379 280.048 -61.130  1.00  0.42           C  
ATOM    181  OE1 GLU N  22     366.427 279.727 -60.370  1.00  0.42           O  
ATOM    182  OE2 GLU N  22     368.584 279.872 -60.836  1.00  0.42           O  
ATOM    183  N   VAL N  23     366.319 278.977 -65.424  1.00  0.46           N  
ATOM    184  CA  VAL N  23     366.585 277.649 -65.947  1.00  0.46           C  
ATOM    185  C   VAL N  23     367.448 276.913 -64.948  1.00  0.46           C  
ATOM    186  O   VAL N  23     368.474 277.417 -64.503  1.00  0.46           O  
ATOM    187  CB  VAL N  23     367.278 277.717 -67.309  1.00  0.46           C  
ATOM    188  CG1 VAL N  23     367.886 276.363 -67.752  1.00  0.46           C  
ATOM    189  CG2 VAL N  23     366.221 278.194 -68.325  1.00  0.46           C  
ATOM    190  N   ARG N  24     367.046 275.684 -64.569  1.00  0.30           N  
ATOM    191  CA  ARG N  24     367.776 274.864 -63.627  1.00  0.30           C  
ATOM    192  C   ARG N  24     368.215 273.583 -64.322  1.00  0.30           C  
ATOM    193  O   ARG N  24     367.541 273.175 -65.271  1.00  0.30           O  
ATOM    194  CB  ARG N  24     366.907 274.522 -62.395  1.00  0.30           C  
ATOM    195  CG  ARG N  24     366.621 275.769 -61.536  1.00  0.30           C  
ATOM    196  CD  ARG N  24     366.063 275.436 -60.149  1.00  0.30           C  
ATOM    197  NE  ARG N  24     364.598 275.759 -60.147  1.00  0.30           N  
ATOM    198  CZ  ARG N  24     364.099 276.933 -59.739  1.00  0.30           C  
ATOM    199  NH1 ARG N  24     364.868 277.919 -59.327  1.00  0.30           N  
ATOM    200  NH2 ARG N  24     362.785 277.141 -59.791  1.00  0.30           N  
ATOM    201  N   PRO N  25     369.321 272.924 -63.955  1.00  0.53           N  
ATOM    202  CA  PRO N  25     369.676 271.601 -64.466  1.00  0.53           C  
ATOM    203  C   PRO N  25     368.613 270.528 -64.254  1.00  0.53           C  
ATOM    204  O   PRO N  25     368.025 270.474 -63.174  1.00  0.53           O  
ATOM    205  CB  PRO N  25     370.980 271.224 -63.728  1.00  0.53           C  
ATOM    206  CG  PRO N  25     371.503 272.543 -63.148  1.00  0.53           C  
ATOM    207  CD  PRO N  25     370.225 273.337 -62.881  1.00  0.53           C  
ATOM    208  N   LEU N  26     368.358 269.654 -65.251  1.00  0.52           N  
ATOM    209  CA  LEU N  26     367.525 268.469 -65.109  1.00  0.52           C  
ATOM    210  C   LEU N  26     368.129 267.397 -64.206  1.00  0.52           C  
ATOM    211  O   LEU N  26     367.440 266.776 -63.411  1.00  0.52           O  
ATOM    212  CB  LEU N  26     367.241 267.855 -66.504  1.00  0.52           C  
ATOM    213  CG  LEU N  26     366.189 268.640 -67.314  1.00  0.52           C  
ATOM    214  CD1 LEU N  26     366.233 268.223 -68.793  1.00  0.52           C  
ATOM    215  CD2 LEU N  26     364.775 268.424 -66.738  1.00  0.52           C  
ATOM    216  N   VAL N  27     369.451 267.160 -64.334  1.00  0.58           N  
ATOM    217  CA  VAL N  27     370.172 266.141 -63.592  1.00  0.58           C  
ATOM    218  C   VAL N  27     371.467 266.789 -63.162  1.00  0.58           C  
ATOM    219  O   VAL N  27     372.085 267.489 -63.964  1.00  0.58           O  
ATOM    220  CB  VAL N  27     370.488 264.906 -64.453  1.00  0.58           C  
ATOM    221  CG1 VAL N  27     371.424 263.911 -63.724  1.00  0.58           C  
ATOM    222  CG2 VAL N  27     369.163 264.201 -64.811  1.00  0.58           C  
ATOM    223  N   ASP N  28     371.888 266.585 -61.896  1.00  0.39           N  
ATOM    224  CA  ASP N  28     373.170 267.026 -61.398  1.00  0.39           C  
ATOM    225  C   ASP N  28     373.599 266.019 -60.323  1.00  0.39           C  
ATOM    226  O   ASP N  28     372.984 265.957 -59.262  1.00  0.39           O  
ATOM    227  CB  ASP N  28     373.037 268.472 -60.835  1.00  0.39           C  
ATOM    228  CG  ASP N  28     374.385 269.159 -60.717  1.00  0.39           C  
ATOM    229  OD1 ASP N  28     375.418 268.496 -60.981  1.00  0.39           O  
ATOM    230  OD2 ASP N  28     374.383 270.374 -60.388  1.00  0.39           O  
ATOM    231  N   GLU N  29     374.627 265.180 -60.590  1.00  0.60           N  
ATOM    232  CA  GLU N  29     375.059 264.105 -59.708  1.00  0.60           C  
ATOM    233  C   GLU N  29     376.577 264.061 -59.759  1.00  0.60           C  
ATOM    234  O   GLU N  29     377.188 264.450 -60.759  1.00  0.60           O  
ATOM    235  CB  GLU N  29     374.515 262.702 -60.120  1.00  0.60           C  
ATOM    236  CG  GLU N  29     372.971 262.538 -60.018  1.00  0.60           C  
ATOM    237  CD  GLU N  29     372.417 262.498 -58.591  1.00  0.60           C  
ATOM    238  OE1 GLU N  29     373.169 262.152 -57.646  1.00  0.60           O  
ATOM    239  OE2 GLU N  29     371.191 262.758 -58.462  1.00  0.60           O  
ATOM    240  N   VAL N  30     377.215 263.603 -58.669  1.00  0.58           N  
ATOM    241  CA  VAL N  30     378.653 263.539 -58.481  1.00  0.58           C  
ATOM    242  C   VAL N  30     378.983 262.061 -58.132  1.00  0.58           C  
ATOM    243  O   VAL N  30     378.044 261.296 -57.778  1.00  0.58           O  
ATOM    244  CB  VAL N  30     379.117 264.538 -57.396  1.00  0.58           C  
ATOM    245  CG1 VAL N  30     380.652 264.558 -57.224  1.00  0.58           C  
ATOM    246  CG2 VAL N  30     378.659 265.964 -57.780  1.00  0.58           C  
ATOM    247  OXT VAL N  30     380.169 261.655 -58.258  1.00  0.58           O  
TER     248      VAL N  30                                                      
END