REMARK ID 614387 MODEL 1 1A79_17-39_VA21_IA27_LA30
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27_LA30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.601   0.264   1.305  1.00  1.72           N  
ATOM      2  CA  LYS A   1       2.056   0.273   1.246  1.00  1.72           C  
ATOM      3  C   LYS A   1       2.588   1.618   0.771  1.00  1.72           C  
ATOM      4  O   LYS A   1       1.929   2.335   0.018  1.00  1.72           O  
ATOM      5  CB  LYS A   1       2.568  -0.839   0.326  1.00  1.72           C  
ATOM      6  CG  LYS A   1       2.290  -2.259   0.825  1.00  1.72           C  
ATOM      7  CD  LYS A   1       2.870  -3.308  -0.124  1.00  1.72           C  
ATOM      8  CE  LYS A   1       2.591  -4.722   0.369  1.00  1.72           C  
ATOM      9  NZ  LYS A   1       3.135  -5.749  -0.563  1.00  1.72           N  
ATOM     10 1H   LYS A   1       0.247  -0.531   0.791  1.00  1.72           H  
ATOM     11 2H   LYS A   1       0.306   0.202   2.268  1.00  1.72           H  
ATOM     12 3H   LYS A   1       0.245   1.117   0.900  1.00  1.72           H  
ATOM     13  HA  LYS A   1       2.443   0.101   2.250  1.00  1.72           H  
ATOM     14 1HB  LYS A   1       2.107  -0.734  -0.656  1.00  1.72           H  
ATOM     15 2HB  LYS A   1       3.646  -0.729   0.193  1.00  1.72           H  
ATOM     16 1HG  LYS A   1       2.735  -2.392   1.811  1.00  1.72           H  
ATOM     17 2HG  LYS A   1       1.214  -2.412   0.909  1.00  1.72           H  
ATOM     18 1HD  LYS A   1       2.436  -3.185  -1.118  1.00  1.72           H  
ATOM     19 2HD  LYS A   1       3.949  -3.170  -0.201  1.00  1.72           H  
ATOM     20 1HE  LYS A   1       3.051  -4.856   1.347  1.00  1.72           H  
ATOM     21 2HE  LYS A   1       1.516  -4.864   0.460  1.00  1.72           H  
ATOM     22 1HZ  LYS A   1       2.933  -6.671  -0.204  1.00  1.72           H  
ATOM     23 2HZ  LYS A   1       2.707  -5.639  -1.471  1.00  1.72           H  
ATOM     24 3HZ  LYS A   1       4.135  -5.632  -0.646  1.00  1.72           H  
ATOM     25  N   ILE A   2       3.784   1.953   1.239  1.00  1.78           N  
ATOM     26  CA  ILE A   2       4.477   3.196   0.883  1.00  1.78           C  
ATOM     27  C   ILE A   2       5.844   2.889   0.250  1.00  1.78           C  
ATOM     28  O   ILE A   2       6.582   2.033   0.743  1.00  1.78           O  
ATOM     29  CB  ILE A   2       4.612   4.124   2.112  1.00  1.78           C  
ATOM     30  CG1 ILE A   2       3.214   4.532   2.621  1.00  1.78           C  
ATOM     31  CG2 ILE A   2       5.412   5.352   1.780  1.00  1.78           C  
ATOM     32  CD1 ILE A   2       3.238   5.277   3.923  1.00  1.78           C  
ATOM     33  H   ILE A   2       4.259   1.317   1.862  1.00  1.78           H  
ATOM     34  HA  ILE A   2       3.887   3.722   0.136  1.00  1.78           H  
ATOM     35  HB  ILE A   2       5.114   3.581   2.909  1.00  1.78           H  
ATOM     36 1HG1 ILE A   2       2.742   5.164   1.872  1.00  1.78           H  
ATOM     37 2HG1 ILE A   2       2.608   3.646   2.760  1.00  1.78           H  
ATOM     38 1HG2 ILE A   2       5.501   5.978   2.666  1.00  1.78           H  
ATOM     39 2HG2 ILE A   2       6.402   5.059   1.442  1.00  1.78           H  
ATOM     40 3HG2 ILE A   2       4.925   5.913   1.014  1.00  1.78           H  
ATOM     41 1HD1 ILE A   2       2.220   5.536   4.216  1.00  1.78           H  
ATOM     42 2HD1 ILE A   2       3.690   4.652   4.696  1.00  1.78           H  
ATOM     43 3HD1 ILE A   2       3.824   6.189   3.807  1.00  1.78           H  
ATOM     44  N   THR A   3       6.139   3.555  -0.867  1.00  1.93           N  
ATOM     45  CA  THR A   3       7.384   3.354  -1.618  1.00  1.93           C  
ATOM     46  C   THR A   3       8.292   4.581  -1.633  1.00  1.93           C  
ATOM     47  O   THR A   3       7.836   5.706  -1.845  1.00  1.93           O  
ATOM     48  CB  THR A   3       7.066   2.953  -3.081  1.00  1.93           C  
ATOM     49  OG1 THR A   3       6.352   1.705  -3.090  1.00  1.93           O  
ATOM     50  CG2 THR A   3       8.339   2.829  -3.919  1.00  1.93           C  
ATOM     51  H   THR A   3       5.474   4.256  -1.189  1.00  1.93           H  
ATOM     52  HA  THR A   3       7.935   2.540  -1.154  1.00  1.93           H  
ATOM     53  HB  THR A   3       6.430   3.721  -3.526  1.00  1.93           H  
ATOM     54  HG1 THR A   3       6.839   1.058  -2.570  1.00  1.93           H  
ATOM     55 1HG2 THR A   3       8.074   2.551  -4.938  1.00  1.93           H  
ATOM     56 2HG2 THR A   3       8.870   3.781  -3.938  1.00  1.93           H  
ATOM     57 3HG2 THR A   3       8.987   2.065  -3.495  1.00  1.93           H  
ATOM     58  N   GLY A   4       9.587   4.373  -1.373  1.00  2.20           N  
ATOM     59  CA  GLY A   4      10.526   5.491  -1.437  1.00  2.20           C  
ATOM     60  C   GLY A   4      11.144   5.603  -2.822  1.00  2.20           C  
ATOM     61  O   GLY A   4      11.525   4.594  -3.415  1.00  2.20           O  
ATOM     62  H   GLY A   4       9.920   3.440  -1.172  1.00  2.20           H  
ATOM     63 1HA  GLY A   4      10.031   6.413  -1.194  1.00  2.20           H  
ATOM     64 2HA  GLY A   4      11.311   5.346  -0.697  1.00  2.20           H  
ATOM     65  N   LEU A   5      11.276   6.834  -3.312  1.00  2.63           N  
ATOM     66  CA  LEU A   5      11.924   7.096  -4.591  1.00  2.63           C  
ATOM     67  C   LEU A   5      13.121   8.008  -4.364  1.00  2.63           C  
ATOM     68  O   LEU A   5      13.045   8.931  -3.555  1.00  2.63           O  
ATOM     69  CB  LEU A   5      10.927   7.737  -5.557  1.00  2.63           C  
ATOM     70  CG  LEU A   5       9.647   6.897  -5.841  1.00  2.63           C  
ATOM     71  CD1 LEU A   5       8.703   7.684  -6.736  1.00  2.63           C  
ATOM     72  CD2 LEU A   5      10.031   5.577  -6.486  1.00  2.63           C  
ATOM     73  H   LEU A   5      10.901   7.609  -2.779  1.00  2.63           H  
ATOM     74  HA  LEU A   5      12.275   6.156  -5.011  1.00  2.63           H  
ATOM     75 1HB  LEU A   5      10.615   8.696  -5.145  1.00  2.63           H  
ATOM     76 2HB  LEU A   5      11.431   7.923  -6.508  1.00  2.63           H  
ATOM     77  HG  LEU A   5       9.128   6.705  -4.897  1.00  2.63           H  
ATOM     78 1HD1 LEU A   5       7.802   7.100  -6.915  1.00  2.63           H  
ATOM     79 2HD1 LEU A   5       8.435   8.614  -6.263  1.00  2.63           H  
ATOM     80 3HD1 LEU A   5       9.193   7.896  -7.685  1.00  2.63           H  
ATOM     81 1HD2 LEU A   5       9.131   4.988  -6.670  1.00  2.63           H  
ATOM     82 2HD2 LEU A   5      10.541   5.765  -7.429  1.00  2.63           H  
ATOM     83 3HD2 LEU A   5      10.692   5.022  -5.822  1.00  2.63           H  
ATOM     84  N   LEU A   6      14.218   7.794  -5.085  1.00  3.25           N  
ATOM     85  CA  LEU A   6      15.368   8.673  -4.864  1.00  3.25           C  
ATOM     86  C   LEU A   6      15.382   9.877  -5.796  1.00  3.25           C  
ATOM     87  O   LEU A   6      15.377   9.741  -7.020  1.00  3.25           O  
ATOM     88  CB  LEU A   6      16.682   7.904  -5.004  1.00  3.25           C  
ATOM     89  CG  LEU A   6      17.944   8.768  -4.807  1.00  3.25           C  
ATOM     90  CD1 LEU A   6      17.970   9.293  -3.391  1.00  3.25           C  
ATOM     91  CD2 LEU A   6      19.177   7.944  -5.083  1.00  3.25           C  
ATOM     92  H   LEU A   6      14.259   7.039  -5.753  1.00  3.25           H  
ATOM     93  HA  LEU A   6      15.322   9.053  -3.850  1.00  3.25           H  
ATOM     94 1HB  LEU A   6      16.706   7.110  -4.261  1.00  3.25           H  
ATOM     95 2HB  LEU A   6      16.732   7.458  -5.996  1.00  3.25           H  
ATOM     96  HG  LEU A   6      17.913   9.625  -5.487  1.00  3.25           H  
ATOM     97 1HD1 LEU A   6      18.851   9.918  -3.250  1.00  3.25           H  
ATOM     98 2HD1 LEU A   6      17.086   9.879  -3.217  1.00  3.25           H  
ATOM     99 3HD1 LEU A   6      18.001   8.464  -2.699  1.00  3.25           H  
ATOM    100 1HD2 LEU A   6      20.060   8.573  -4.941  1.00  3.25           H  
ATOM    101 2HD2 LEU A   6      19.213   7.099  -4.399  1.00  3.25           H  
ATOM    102 3HD2 LEU A   6      19.150   7.584  -6.110  1.00  3.25           H  
ATOM    103  N   ASP A   7      15.385  11.057  -5.182  1.00  4.04           N  
ATOM    104  CA  ASP A   7      15.414  12.338  -5.858  1.00  4.04           C  
ATOM    105  C   ASP A   7      16.741  13.023  -5.522  1.00  4.04           C  
ATOM    106  O   ASP A   7      16.925  13.542  -4.419  1.00  4.04           O  
ATOM    107  CB  ASP A   7      14.225  13.192  -5.377  1.00  4.04           C  
ATOM    108  CG  ASP A   7      14.055  14.555  -6.078  1.00  4.04           C  
ATOM    109  OD1 ASP A   7      14.885  14.925  -6.872  1.00  4.04           O  
ATOM    110  OD2 ASP A   7      13.070  15.208  -5.801  1.00  4.04           O  
ATOM    111  H   ASP A   7      15.373  11.084  -4.163  1.00  4.04           H  
ATOM    112  HA  ASP A   7      15.351  12.183  -6.934  1.00  4.04           H  
ATOM    113 1HB  ASP A   7      13.305  12.621  -5.510  1.00  4.04           H  
ATOM    114 2HB  ASP A   7      14.334  13.366  -4.303  1.00  4.04           H  
ATOM    115  N   GLY A   8      17.700  13.006  -6.439  1.00  4.88           N  
ATOM    116  CA  GLY A   8      18.996  13.568  -6.083  1.00  4.88           C  
ATOM    117  C   GLY A   8      19.613  12.785  -4.927  1.00  4.88           C  
ATOM    118  O   GLY A   8      19.875  11.594  -5.058  1.00  4.88           O  
ATOM    119  H   GLY A   8      17.534  12.600  -7.351  1.00  4.88           H  
ATOM    120 1HA  GLY A   8      19.660  13.535  -6.946  1.00  4.88           H  
ATOM    121 2HA  GLY A   8      18.878  14.614  -5.804  1.00  4.88           H  
ATOM    122  N   ASP A   9      19.870  13.477  -3.818  1.00  5.56           N  
ATOM    123  CA  ASP A   9      20.477  12.880  -2.633  1.00  5.56           C  
ATOM    124  C   ASP A   9      19.469  12.558  -1.512  1.00  5.56           C  
ATOM    125  O   ASP A   9      19.875  12.248  -0.389  1.00  5.56           O  
ATOM    126  CB  ASP A   9      21.545  13.824  -2.078  1.00  5.56           C  
ATOM    127  CG  ASP A   9      22.717  14.030  -3.035  1.00  5.56           C  
ATOM    128  OD1 ASP A   9      23.178  13.072  -3.605  1.00  5.56           O  
ATOM    129  OD2 ASP A   9      23.125  15.154  -3.200  1.00  5.56           O  
ATOM    130  H   ASP A   9      19.615  14.456  -3.793  1.00  5.56           H  
ATOM    131  HA  ASP A   9      20.955  11.947  -2.931  1.00  5.56           H  
ATOM    132 1HB  ASP A   9      21.091  14.793  -1.866  1.00  5.56           H  
ATOM    133 2HB  ASP A   9      21.925  13.429  -1.137  1.00  5.56           H  
ATOM    134  N   ARG A  10      18.166  12.632  -1.799  1.00  5.73           N  
ATOM    135  CA  ARG A  10      17.139  12.381  -0.782  1.00  5.73           C  
ATOM    136  C   ARG A  10      15.990  11.483  -1.229  1.00  5.73           C  
ATOM    137  O   ARG A  10      15.402  11.678  -2.296  1.00  5.73           O  
ATOM    138  CB  ARG A  10      16.525  13.686  -0.314  1.00  5.73           C  
ATOM    139  CG  ARG A  10      15.436  13.529   0.739  1.00  5.73           C  
ATOM    140  CD  ARG A  10      14.891  14.822   1.182  1.00  5.73           C  
ATOM    141  NE  ARG A  10      13.748  14.635   2.051  1.00  5.73           N  
ATOM    142  CZ  ARG A  10      12.851  15.592   2.351  1.00  5.73           C  
ATOM    143  NH1 ARG A  10      12.983  16.802   1.855  1.00  5.73           N  
ATOM    144  NH2 ARG A  10      11.831  15.319   3.131  1.00  5.73           N  
ATOM    145  H   ARG A  10      17.866  12.893  -2.743  1.00  5.73           H  
ATOM    146  HA  ARG A  10      17.622  11.899   0.072  1.00  5.73           H  
ATOM    147 1HB  ARG A  10      17.304  14.326   0.098  1.00  5.73           H  
ATOM    148 2HB  ARG A  10      16.090  14.206  -1.171  1.00  5.73           H  
ATOM    149 1HG  ARG A  10      14.611  12.960   0.317  1.00  5.73           H  
ATOM    150 2HG  ARG A  10      15.833  13.000   1.604  1.00  5.73           H  
ATOM    151 1HD  ARG A  10      15.655  15.370   1.733  1.00  5.73           H  
ATOM    152 2HD  ARG A  10      14.578  15.401   0.319  1.00  5.73           H  
ATOM    153  HE  ARG A  10      13.602  13.711   2.447  1.00  5.73           H  
ATOM    154 1HH1 ARG A  10      13.763  17.019   1.249  1.00  5.73           H  
ATOM    155 2HH1 ARG A  10      12.304  17.513   2.081  1.00  5.73           H  
ATOM    156 1HH2 ARG A  10      11.726  14.384   3.511  1.00  5.73           H  
ATOM    157 2HH2 ARG A  10      11.153  16.038   3.319  1.00  5.73           H  
ATOM    158  N   VAL A  11      15.647  10.511  -0.393  1.00  5.30           N  
ATOM    159  CA  VAL A  11      14.524   9.644  -0.707  1.00  5.30           C  
ATOM    160  C   VAL A  11      13.199  10.233  -0.239  1.00  5.30           C  
ATOM    161  O   VAL A  11      13.063  10.648   0.917  1.00  5.30           O  
ATOM    162  CB  VAL A  11      14.725   8.248  -0.111  1.00  5.30           C  
ATOM    163  CG1 VAL A  11      13.499   7.385  -0.375  1.00  5.30           C  
ATOM    164  CG2 VAL A  11      15.944   7.617  -0.743  1.00  5.30           C  
ATOM    165  H   VAL A  11      16.166  10.373   0.465  1.00  5.30           H  
ATOM    166  HA  VAL A  11      14.484   9.538  -1.782  1.00  5.30           H  
ATOM    167  HB  VAL A  11      14.858   8.328   0.969  1.00  5.30           H  
ATOM    168 1HG1 VAL A  11      13.649   6.396   0.051  1.00  5.30           H  
ATOM    169 2HG1 VAL A  11      12.615   7.839   0.076  1.00  5.30           H  
ATOM    170 3HG1 VAL A  11      13.353   7.302  -1.444  1.00  5.30           H  
ATOM    171 1HG2 VAL A  11      16.100   6.623  -0.329  1.00  5.30           H  
ATOM    172 2HG2 VAL A  11      15.787   7.543  -1.820  1.00  5.30           H  
ATOM    173 3HG2 VAL A  11      16.817   8.236  -0.545  1.00  5.30           H  
ATOM    174  N   ILE A  12      12.246  10.293  -1.159  1.00  4.47           N  
ATOM    175  CA  ILE A  12      10.918  10.818  -0.903  1.00  4.47           C  
ATOM    176  C   ILE A  12       9.930   9.667  -0.926  1.00  4.47           C  
ATOM    177  O   ILE A  12       9.941   8.848  -1.839  1.00  4.47           O  
ATOM    178  CB  ILE A  12      10.513  11.869  -1.944  1.00  4.47           C  
ATOM    179  CG1 ILE A  12      11.574  12.979  -2.002  1.00  4.47           C  
ATOM    180  CG2 ILE A  12       9.129  12.450  -1.579  1.00  4.47           C  
ATOM    181  CD1 ILE A  12      11.755  13.720  -0.701  1.00  4.47           C  
ATOM    182  H   ILE A  12      12.465   9.925  -2.084  1.00  4.47           H  
ATOM    183  HA  ILE A  12      10.898  11.276   0.085  1.00  4.47           H  
ATOM    184  HB  ILE A  12      10.475  11.408  -2.926  1.00  4.47           H  
ATOM    185 1HG1 ILE A  12      12.536  12.537  -2.281  1.00  4.47           H  
ATOM    186 2HG1 ILE A  12      11.293  13.700  -2.773  1.00  4.47           H  
ATOM    187 1HG2 ILE A  12       8.835  13.192  -2.316  1.00  4.47           H  
ATOM    188 2HG2 ILE A  12       8.380  11.657  -1.556  1.00  4.47           H  
ATOM    189 3HG2 ILE A  12       9.176  12.920  -0.596  1.00  4.47           H  
ATOM    190 1HD1 ILE A  12      12.521  14.481  -0.830  1.00  4.47           H  
ATOM    191 2HD1 ILE A  12      10.817  14.195  -0.413  1.00  4.47           H  
ATOM    192 3HD1 ILE A  12      12.060  13.024   0.075  1.00  4.47           H  
ATOM    193  N   ALA A  13       9.111   9.558   0.102  1.00  3.52           N  
ATOM    194  CA  ALA A  13       8.159   8.462   0.160  1.00  3.52           C  
ATOM    195  C   ALA A  13       6.792   8.865  -0.380  1.00  3.52           C  
ATOM    196  O   ALA A  13       6.350   9.990  -0.145  1.00  3.52           O  
ATOM    197  CB  ALA A  13       8.079   7.977   1.579  1.00  3.52           C  
ATOM    198  H   ALA A  13       9.143  10.243   0.845  1.00  3.52           H  
ATOM    199  HA  ALA A  13       8.512   7.660  -0.463  1.00  3.52           H  
ATOM    200 1HB  ALA A  13       7.411   7.156   1.635  1.00  3.52           H  
ATOM    201 2HB  ALA A  13       9.068   7.663   1.911  1.00  3.52           H  
ATOM    202 3HB  ALA A  13       7.728   8.775   2.210  1.00  3.52           H  
ATOM    203  N   PHE A  14       6.148   7.924  -1.104  1.00  2.70           N  
ATOM    204  CA  PHE A  14       4.808   8.096  -1.683  1.00  2.70           C  
ATOM    205  C   PHE A  14       3.886   6.899  -1.409  1.00  2.70           C  
ATOM    206  O   PHE A  14       4.338   5.756  -1.348  1.00  2.70           O  
ATOM    207  CB  PHE A  14       4.923   8.247  -3.199  1.00  2.70           C  
ATOM    208  CG  PHE A  14       5.745   9.414  -3.633  1.00  2.70           C  
ATOM    209  CD1 PHE A  14       7.119   9.293  -3.751  1.00  2.70           C  
ATOM    210  CD2 PHE A  14       5.161  10.621  -3.949  1.00  2.70           C  
ATOM    211  CE1 PHE A  14       7.881  10.353  -4.159  1.00  2.70           C  
ATOM    212  CE2 PHE A  14       5.925  11.686  -4.358  1.00  2.70           C  
ATOM    213  CZ  PHE A  14       7.289  11.550  -4.466  1.00  2.70           C  
ATOM    214  H   PHE A  14       6.637   7.050  -1.279  1.00  2.70           H  
ATOM    215  HA  PHE A  14       4.366   8.981  -1.253  1.00  2.70           H  
ATOM    216 1HB  PHE A  14       5.358   7.344  -3.622  1.00  2.70           H  
ATOM    217 2HB  PHE A  14       3.918   8.357  -3.619  1.00  2.70           H  
ATOM    218  HD1 PHE A  14       7.601   8.336  -3.508  1.00  2.70           H  
ATOM    219  HD2 PHE A  14       4.082  10.723  -3.869  1.00  2.70           H  
ATOM    220  HE1 PHE A  14       8.961  10.236  -4.243  1.00  2.70           H  
ATOM    221  HE2 PHE A  14       5.449  12.631  -4.601  1.00  2.70           H  
ATOM    222  HZ  PHE A  14       7.898  12.390  -4.790  1.00  2.70           H  
ATOM    223  N   ASP A  15       2.577   7.143  -1.289  1.00  2.11           N  
ATOM    224  CA  ASP A  15       1.657   6.014  -1.099  1.00  2.11           C  
ATOM    225  C   ASP A  15       1.206   5.415  -2.428  1.00  2.11           C  
ATOM    226  O   ASP A  15       1.645   5.835  -3.501  1.00  2.11           O  
ATOM    227  CB  ASP A  15       0.413   6.374  -0.269  1.00  2.11           C  
ATOM    228  CG  ASP A  15      -0.620   7.313  -0.940  1.00  2.11           C  
ATOM    229  OD1 ASP A  15      -0.541   7.555  -2.137  1.00  2.11           O  
ATOM    230  OD2 ASP A  15      -1.515   7.743  -0.239  1.00  2.11           O  
ATOM    231  H   ASP A  15       2.242   8.105  -1.338  1.00  2.11           H  
ATOM    232  HA  ASP A  15       2.183   5.233  -0.554  1.00  2.11           H  
ATOM    233 1HB  ASP A  15      -0.095   5.461   0.038  1.00  2.11           H  
ATOM    234 2HB  ASP A  15       0.746   6.841   0.636  1.00  2.11           H  
ATOM    235  N   LYS A  16       0.274   4.462  -2.345  1.00  1.73           N  
ATOM    236  CA  LYS A  16      -0.282   3.749  -3.495  1.00  1.73           C  
ATOM    237  C   LYS A  16      -1.006   4.635  -4.517  1.00  1.73           C  
ATOM    238  O   LYS A  16      -1.235   4.204  -5.649  1.00  1.73           O  
ATOM    239  CB  LYS A  16      -1.238   2.662  -3.008  1.00  1.73           C  
ATOM    240  CG  LYS A  16      -2.518   3.188  -2.360  1.00  1.73           C  
ATOM    241  CD  LYS A  16      -3.387   2.048  -1.850  1.00  1.73           C  
ATOM    242  CE  LYS A  16      -4.686   2.563  -1.254  1.00  1.73           C  
ATOM    243  NZ  LYS A  16      -5.533   1.453  -0.731  1.00  1.73           N  
ATOM    244  H   LYS A  16      -0.037   4.183  -1.430  1.00  1.73           H  
ATOM    245  HA  LYS A  16       0.548   3.267  -4.013  1.00  1.73           H  
ATOM    246 1HB  LYS A  16      -1.526   2.031  -3.847  1.00  1.73           H  
ATOM    247 2HB  LYS A  16      -0.729   2.032  -2.280  1.00  1.73           H  
ATOM    248 1HG  LYS A  16      -2.265   3.857  -1.533  1.00  1.73           H  
ATOM    249 2HG  LYS A  16      -3.089   3.754  -3.094  1.00  1.73           H  
ATOM    250 1HD  LYS A  16      -3.614   1.371  -2.672  1.00  1.73           H  
ATOM    251 2HD  LYS A  16      -2.840   1.495  -1.086  1.00  1.73           H  
ATOM    252 1HE  LYS A  16      -4.459   3.247  -0.438  1.00  1.73           H  
ATOM    253 2HE  LYS A  16      -5.241   3.100  -2.023  1.00  1.73           H  
ATOM    254 1HZ  LYS A  16      -6.387   1.830  -0.345  1.00  1.73           H  
ATOM    255 2HZ  LYS A  16      -5.758   0.817  -1.484  1.00  1.73           H  
ATOM    256 3HZ  LYS A  16      -5.032   0.954  -0.010  1.00  1.73           H  
ATOM    257  N   ASN A  17      -1.416   5.843  -4.113  1.00  1.53           N  
ATOM    258  CA  ASN A  17      -2.124   6.748  -4.995  1.00  1.53           C  
ATOM    259  C   ASN A  17      -1.173   7.807  -5.548  1.00  1.53           C  
ATOM    260  O   ASN A  17      -1.597   8.726  -6.257  1.00  1.53           O  
ATOM    261  CB  ASN A  17      -3.264   7.418  -4.253  1.00  1.53           C  
ATOM    262  CG  ASN A  17      -4.357   6.461  -3.842  1.00  1.53           C  
ATOM    263  OD1 ASN A  17      -4.731   5.543  -4.583  1.00  1.53           O  
ATOM    264  ND2 ASN A  17      -4.885   6.670  -2.661  1.00  1.53           N  
ATOM    265  H   ASN A  17      -1.180   6.196  -3.186  1.00  1.53           H  
ATOM    266  HA  ASN A  17      -2.523   6.183  -5.840  1.00  1.53           H  
ATOM    267 1HB  ASN A  17      -2.865   7.899  -3.354  1.00  1.53           H  
ATOM    268 2HB  ASN A  17      -3.692   8.199  -4.877  1.00  1.53           H  
ATOM    269 1HD2 ASN A  17      -5.621   6.083  -2.327  1.00  1.53           H  
ATOM    270 2HD2 ASN A  17      -4.556   7.428  -2.092  1.00  1.53           H  
ATOM    271  N   GLY A  18       0.118   7.673  -5.239  1.00  1.49           N  
ATOM    272  CA  GLY A  18       1.127   8.620  -5.673  1.00  1.49           C  
ATOM    273  C   GLY A  18       1.234   9.849  -4.765  1.00  1.49           C  
ATOM    274  O   GLY A  18       1.923  10.813  -5.107  1.00  1.49           O  
ATOM    275  H   GLY A  18       0.428   6.900  -4.651  1.00  1.49           H  
ATOM    276 1HA  GLY A  18       2.093   8.113  -5.705  1.00  1.49           H  
ATOM    277 2HA  GLY A  18       0.908   8.939  -6.692  1.00  1.49           H  
ATOM    278  N   ALA A  19       0.527   9.857  -3.629  1.00  1.58           N  
ATOM    279  CA  ALA A  19       0.588  11.028  -2.768  1.00  1.58           C  
ATOM    280  C   ALA A  19       1.855  10.982  -1.947  1.00  1.58           C  
ATOM    281  O   ALA A  19       2.230   9.934  -1.431  1.00  1.58           O  
ATOM    282  CB  ALA A  19      -0.621  11.096  -1.858  1.00  1.58           C  
ATOM    283  H   ALA A  19      -0.018   9.040  -3.329  1.00  1.58           H  
ATOM    284  HA  ALA A  19       0.617  11.921  -3.393  1.00  1.58           H  
ATOM    285 1HB  ALA A  19      -0.551  11.983  -1.228  1.00  1.58           H  
ATOM    286 2HB  ALA A  19      -1.528  11.145  -2.459  1.00  1.58           H  
ATOM    287 3HB  ALA A  19      -0.648  10.209  -1.235  1.00  1.58           H  
ATOM    288  N   SER A  20       2.522  12.113  -1.792  1.00  1.81           N  
ATOM    289  CA  SER A  20       3.715  12.092  -0.959  1.00  1.81           C  
ATOM    290  C   SER A  20       3.345  11.834   0.496  1.00  1.81           C  
ATOM    291  O   SER A  20       2.370  12.393   1.003  1.00  1.81           O  
ATOM    292  CB  SER A  20       4.493  13.377  -1.097  1.00  1.81           C  
ATOM    293  OG  SER A  20       5.594  13.377  -0.235  1.00  1.81           O  
ATOM    294  H   SER A  20       2.212  12.965  -2.238  1.00  1.81           H  
ATOM    295  HA  SER A  20       4.357  11.282  -1.288  1.00  1.81           H  
ATOM    296 1HB  SER A  20       4.837  13.476  -2.123  1.00  1.81           H  
ATOM    297 2HB  SER A  20       3.851  14.225  -0.878  1.00  1.81           H  
ATOM    298  HG  SER A  20       5.954  12.477  -0.283  1.00  1.81           H  
ATOM    299  N   LYS A  21       4.139  11.005   1.159  1.00  2.19           N  
ATOM    300  CA  LYS A  21       4.011  10.702   2.579  1.00  2.19           C  
ATOM    301  C   LYS A  21       5.383  10.864   3.207  1.00  2.19           C  
ATOM    302  O   LYS A  21       6.056   9.884   3.509  1.00  2.19           O  
ATOM    303  CB  LYS A  21       3.516   9.271   2.804  1.00  2.19           C  
ATOM    304  CG  LYS A  21       2.179   8.934   2.159  1.00  2.19           C  
ATOM    305  CD  LYS A  21       1.012   9.698   2.783  1.00  2.19           C  
ATOM    306  CE  LYS A  21      -0.296   9.332   2.100  1.00  2.19           C  
ATOM    307  NZ  LYS A  21      -1.468  10.081   2.647  1.00  2.19           N  
ATOM    308  H   LYS A  21       4.900  10.582   0.648  1.00  2.19           H  
ATOM    309  HA  LYS A  21       3.324  11.409   3.043  1.00  2.19           H  
ATOM    310 1HB  LYS A  21       4.249   8.569   2.398  1.00  2.19           H  
ATOM    311 2HB  LYS A  21       3.433   9.073   3.873  1.00  2.19           H  
ATOM    312 1HG  LYS A  21       2.218   9.147   1.090  1.00  2.19           H  
ATOM    313 2HG  LYS A  21       2.003   7.872   2.286  1.00  2.19           H  
ATOM    314 1HD  LYS A  21       0.941   9.455   3.843  1.00  2.19           H  
ATOM    315 2HD  LYS A  21       1.175  10.767   2.678  1.00  2.19           H  
ATOM    316 1HE  LYS A  21      -0.199   9.558   1.040  1.00  2.19           H  
ATOM    317 2HE  LYS A  21      -0.478   8.266   2.216  1.00  2.19           H  
ATOM    318 1HZ  LYS A  21      -2.294   9.793   2.135  1.00  2.19           H  
ATOM    319 2HZ  LYS A  21      -1.580   9.872   3.626  1.00  2.19           H  
ATOM    320 3HZ  LYS A  21      -1.320  11.073   2.526  1.00  2.19           H  
ATOM    321  N   ALA A  22       5.784  12.106   3.422  1.00  2.77           N  
ATOM    322  CA  ALA A  22       7.145  12.409   3.840  1.00  2.77           C  
ATOM    323  C   ALA A  22       7.155  13.628   4.754  1.00  2.77           C  
ATOM    324  O   ALA A  22       6.173  14.362   4.841  1.00  2.77           O  
ATOM    325  CB  ALA A  22       8.029  12.639   2.609  1.00  2.77           C  
ATOM    326  H   ALA A  22       5.150  12.862   3.210  1.00  2.77           H  
ATOM    327  HA  ALA A  22       7.530  11.560   4.403  1.00  2.77           H  
ATOM    328 1HB  ALA A  22       9.051  12.843   2.919  1.00  2.77           H  
ATOM    329 2HB  ALA A  22       8.010  11.742   1.983  1.00  2.77           H  
ATOM    330 3HB  ALA A  22       7.648  13.483   2.035  1.00  2.77           H  
ATOM    331  N   SER A  23       8.269  13.825   5.450  1.00  3.57           N  
ATOM    332  CA  SER A  23       8.424  14.937   6.386  1.00  3.57           C  
ATOM    333  C   SER A  23       9.831  15.493   6.369  1.00  3.57           C  
ATOM    334  O   SER A  23      10.793  14.779   6.092  1.00  3.57           O  
ATOM    335  CB  SER A  23       8.100  14.498   7.806  1.00  3.57           C  
ATOM    336  OG  SER A  23       8.299  15.560   8.725  1.00  3.57           O  
ATOM    337  H   SER A  23       9.035  13.178   5.336  1.00  3.57           H  
ATOM    338  HA  SER A  23       7.739  15.732   6.090  1.00  3.57           H  
ATOM    339 1HB  SER A  23       7.067  14.159   7.852  1.00  3.57           H  
ATOM    340 2HB  SER A  23       8.737  13.657   8.079  1.00  3.57           H  
ATOM    341  HG  SER A  23       7.630  16.223   8.496  1.00  3.57           H  
ATOM    342  N   ALA A  24       9.938  16.785   6.657  1.00  4.55           N  
ATOM    343  CA  ALA A  24      11.226  17.461   6.757  1.00  4.55           C  
ATOM    344  C   ALA A  24      11.905  17.217   8.106  1.00  4.55           C  
ATOM    345  O   ALA A  24      13.049  17.630   8.309  1.00  4.55           O  
ATOM    346  CB  ALA A  24      11.041  18.954   6.548  1.00  4.55           C  
ATOM    347  H   ALA A  24       9.098  17.313   6.840  1.00  4.55           H  
ATOM    348  HA  ALA A  24      11.876  17.067   5.977  1.00  4.55           H  
ATOM    349 1HB  ALA A  24      12.010  19.447   6.598  1.00  4.55           H  
ATOM    350 2HB  ALA A  24      10.587  19.136   5.576  1.00  4.55           H  
ATOM    351 3HB  ALA A  24      10.394  19.349   7.332  1.00  4.55           H  
ATOM    352  N   ARG A  25      11.209  16.581   9.050  1.00  5.60           N  
ATOM    353  CA  ARG A  25      11.836  16.332  10.339  1.00  5.60           C  
ATOM    354  C   ARG A  25      13.011  15.376  10.159  1.00  5.60           C  
ATOM    355  O   ARG A  25      12.873  14.314   9.548  1.00  5.60           O  
ATOM    356  CB  ARG A  25      10.823  15.754  11.311  1.00  5.60           C  
ATOM    357  CG  ARG A  25       9.735  16.737  11.746  1.00  5.60           C  
ATOM    358  CD  ARG A  25       8.701  16.084  12.598  1.00  5.60           C  
ATOM    359  NE  ARG A  25       7.896  15.129  11.838  1.00  5.60           N  
ATOM    360  CZ  ARG A  25       7.007  14.268  12.392  1.00  5.60           C  
ATOM    361  NH1 ARG A  25       6.830  14.260  13.698  1.00  5.60           N  
ATOM    362  NH2 ARG A  25       6.308  13.436  11.639  1.00  5.60           N  
ATOM    363  H   ARG A  25      10.259  16.254   8.874  1.00  5.60           H  
ATOM    364  HA  ARG A  25      12.209  17.275  10.740  1.00  5.60           H  
ATOM    365 1HB  ARG A  25      10.328  14.903  10.845  1.00  5.60           H  
ATOM    366 2HB  ARG A  25      11.335  15.394  12.204  1.00  5.60           H  
ATOM    367 1HG  ARG A  25      10.190  17.548  12.317  1.00  5.60           H  
ATOM    368 2HG  ARG A  25       9.246  17.147  10.862  1.00  5.60           H  
ATOM    369 1HD  ARG A  25       9.186  15.550  13.415  1.00  5.60           H  
ATOM    370 2HD  ARG A  25       8.030  16.841  13.007  1.00  5.60           H  
ATOM    371  HE  ARG A  25       8.010  15.130  10.816  1.00  5.60           H  
ATOM    372 1HH1 ARG A  25       7.360  14.890  14.283  1.00  5.60           H  
ATOM    373 2HH1 ARG A  25       6.169  13.620  14.112  1.00  5.60           H  
ATOM    374 1HH2 ARG A  25       6.429  13.430  10.636  1.00  5.60           H  
ATOM    375 2HH2 ARG A  25       5.650  12.804  12.068  1.00  5.60           H  
ATOM    376  N   HIS A  26      14.160  15.725  10.724  1.00  6.59           N  
ATOM    377  CA  HIS A  26      15.347  14.895  10.579  1.00  6.59           C  
ATOM    378  C   HIS A  26      16.364  15.216  11.663  1.00  6.59           C  
ATOM    379  O   HIS A  26      16.570  16.382  12.006  1.00  6.59           O  
ATOM    380  CB  HIS A  26      15.934  15.082   9.168  1.00  6.59           C  
ATOM    381  CG  HIS A  26      17.033  14.144   8.804  1.00  6.59           C  
ATOM    382  ND1 HIS A  26      16.822  12.793   8.621  1.00  6.59           N  
ATOM    383  CD2 HIS A  26      18.338  14.362   8.531  1.00  6.59           C  
ATOM    384  CE1 HIS A  26      17.957  12.216   8.278  1.00  6.59           C  
ATOM    385  NE2 HIS A  26      18.891  13.145   8.219  1.00  6.59           N  
ATOM    386  H   HIS A  26      14.220  16.599  11.226  1.00  6.59           H  
ATOM    387  HA  HIS A  26      15.069  13.846  10.689  1.00  6.59           H  
ATOM    388 1HB  HIS A  26      15.141  14.973   8.425  1.00  6.59           H  
ATOM    389 2HB  HIS A  26      16.315  16.096   9.077  1.00  6.59           H  
ATOM    390  HD1 HIS A  26      15.946  12.315   8.712  1.00  6.59           H  
ATOM    391  HD2 HIS A  26      18.956  15.259   8.522  1.00  6.59           H  
ATOM    392  HE1 HIS A  26      18.003  11.143   8.093  1.00  6.59           H  
ATOM    393  N   TYR A  27      16.995  14.179  12.214  1.00  7.41           N  
ATOM    394  CA  TYR A  27      17.980  14.368  13.275  1.00  7.41           C  
ATOM    395  C   TYR A  27      19.425  14.161  12.824  1.00  7.41           C  
ATOM    396  O   TYR A  27      20.348  14.207  13.634  1.00  7.41           O  
ATOM    397  CB  TYR A  27      17.641  13.429  14.424  1.00  7.41           C  
ATOM    398  CG  TYR A  27      16.286  13.724  15.013  1.00  7.41           C  
ATOM    399  CD1 TYR A  27      15.202  12.924  14.683  1.00  7.41           C  
ATOM    400  CD2 TYR A  27      16.121  14.797  15.874  1.00  7.41           C  
ATOM    401  CE1 TYR A  27      13.958  13.198  15.214  1.00  7.41           C  
ATOM    402  CE2 TYR A  27      14.878  15.073  16.404  1.00  7.41           C  
ATOM    403  CZ  TYR A  27      13.799  14.276  16.078  1.00  7.41           C  
ATOM    404  OH  TYR A  27      12.555  14.549  16.607  1.00  7.41           O  
ATOM    405  H   TYR A  27      16.780  13.244  11.897  1.00  7.41           H  
ATOM    406  HA  TYR A  27      17.896  15.394  13.637  1.00  7.41           H  
ATOM    407 1HB  TYR A  27      17.654  12.396  14.075  1.00  7.41           H  
ATOM    408 2HB  TYR A  27      18.392  13.526  15.209  1.00  7.41           H  
ATOM    409  HD1 TYR A  27      15.331  12.083  14.004  1.00  7.41           H  
ATOM    410  HD2 TYR A  27      16.975  15.427  16.130  1.00  7.41           H  
ATOM    411  HE1 TYR A  27      13.103  12.572  14.953  1.00  7.41           H  
ATOM    412  HE2 TYR A  27      14.747  15.915  17.081  1.00  7.41           H  
ATOM    413  HH  TYR A  27      11.933  13.878  16.318  1.00  7.41           H  
ATOM    414  N   GLY A  28      19.622  13.968  11.528  1.00  8.04           N  
ATOM    415  CA  GLY A  28      20.951  13.763  10.952  1.00  8.04           C  
ATOM    416  C   GLY A  28      21.590  15.076  10.503  1.00  8.04           C  
ATOM    417  O   GLY A  28      22.682  15.100   9.928  1.00  8.04           O  
ATOM    418  H   GLY A  28      18.823  13.946  10.913  1.00  8.04           H  
ATOM    419 1HA  GLY A  28      21.594  13.278  11.686  1.00  8.04           H  
ATOM    420 2HA  GLY A  28      20.879  13.084  10.102  1.00  8.04           H  
ATOM    421  N   ASN A  29      20.930  16.195  10.792  1.00  8.50           N  
ATOM    422  CA  ASN A  29      21.403  17.506  10.360  1.00  8.50           C  
ATOM    423  C   ASN A  29      22.520  18.046  11.247  1.00  8.50           C  
ATOM    424  O   ASN A  29      22.351  19.025  11.972  1.00  8.50           O  
ATOM    425  CB  ASN A  29      20.257  18.498  10.299  1.00  8.50           C  
ATOM    426  CG  ASN A  29      19.277  18.214   9.193  1.00  8.50           C  
ATOM    427  OD1 ASN A  29      19.666  17.841   8.077  1.00  8.50           O  
ATOM    428  ND2 ASN A  29      18.018  18.404   9.467  1.00  8.50           N  
ATOM    429  H   ASN A  29      20.063  16.126  11.301  1.00  8.50           H  
ATOM    430  HA  ASN A  29      21.817  17.408   9.355  1.00  8.50           H  
ATOM    431 1HB  ASN A  29      19.718  18.483  11.249  1.00  8.50           H  
ATOM    432 2HB  ASN A  29      20.655  19.503  10.164  1.00  8.50           H  
ATOM    433 1HD2 ASN A  29      17.321  18.258   8.762  1.00  8.50           H  
ATOM    434 2HD2 ASN A  29      17.743  18.711  10.382  1.00  8.50           H  
ATOM    435  N   VAL A  30      23.668  17.387  11.159  1.00  8.83           N  
ATOM    436  CA  VAL A  30      24.862  17.710  11.933  1.00  8.83           C  
ATOM    437  C   VAL A  30      25.462  19.060  11.550  1.00  8.83           C  
ATOM    438  O   VAL A  30      25.892  19.825  12.416  1.00  8.83           O  
ATOM    439  CB  VAL A  30      25.919  16.615  11.736  1.00  8.83           C  
ATOM    440  CG1 VAL A  30      27.219  17.028  12.396  1.00  8.83           C  
ATOM    441  CG2 VAL A  30      25.398  15.310  12.314  1.00  8.83           C  
ATOM    442  H   VAL A  30      23.669  16.584  10.534  1.00  8.83           H  
ATOM    443  HA  VAL A  30      24.587  17.741  12.986  1.00  8.83           H  
ATOM    444  HB  VAL A  30      26.113  16.488  10.670  1.00  8.83           H  
ATOM    445 1HG1 VAL A  30      27.970  16.254  12.246  1.00  8.83           H  
ATOM    446 2HG1 VAL A  30      27.568  17.963  11.953  1.00  8.83           H  
ATOM    447 3HG1 VAL A  30      27.052  17.170  13.463  1.00  8.83           H  
ATOM    448 1HG2 VAL A  30      26.136  14.524  12.166  1.00  8.83           H  
ATOM    449 2HG2 VAL A  30      25.204  15.436  13.377  1.00  8.83           H  
ATOM    450 3HG2 VAL A  30      24.471  15.036  11.807  1.00  8.83           H  
ATOM    451  N   GLU A  31      25.521  19.315  10.245  1.00  9.03           N  
ATOM    452  CA  GLU A  31      26.084  20.535   9.693  1.00  9.03           C  
ATOM    453  C   GLU A  31      25.440  20.841   8.344  1.00  9.03           C  
ATOM    454  O   GLU A  31      25.025  21.972   8.095  1.00  9.03           O  
ATOM    455  OXT GLU A  31      25.077  19.894   7.646  1.00  9.03           O  
ATOM    456  CB  GLU A  31      27.607  20.401   9.542  1.00  9.03           C  
ATOM    457  CG  GLU A  31      28.318  21.658   9.030  1.00  9.03           C  
ATOM    458  CD  GLU A  31      29.832  21.519   8.978  1.00  9.03           C  
ATOM    459  OE1 GLU A  31      30.335  20.485   9.350  1.00  9.03           O  
ATOM    460  OE2 GLU A  31      30.478  22.454   8.563  1.00  9.03           O  
ATOM    461  H   GLU A  31      25.140  18.624   9.615  1.00  9.03           H  
ATOM    462  HA  GLU A  31      25.867  21.361  10.372  1.00  9.03           H  
ATOM    463 1HB  GLU A  31      28.045  20.143  10.507  1.00  9.03           H  
ATOM    464 2HB  GLU A  31      27.831  19.585   8.855  1.00  9.03           H  
ATOM    465 1HG  GLU A  31      27.951  21.889   8.030  1.00  9.03           H  
ATOM    466 2HG  GLU A  31      28.059  22.492   9.682  1.00  9.03           H  
TER     467
ENDMDL

REMARK ID 614387 MODEL 2 1A79_17-39_VA21_IA27_LA30
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27_LA30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.828   1.155   1.170  1.00  1.68           N  
ATOM      2  CA  LYS A   1       0.584   1.073   0.816  1.00  1.68           C  
ATOM      3  C   LYS A   1       1.215   2.448   0.684  1.00  1.68           C  
ATOM      4  O   LYS A   1       0.743   3.293  -0.078  1.00  1.68           O  
ATOM      5  CB  LYS A   1       0.781   0.291  -0.485  1.00  1.68           C  
ATOM      6  CG  LYS A   1       2.249   0.106  -0.880  1.00  1.68           C  
ATOM      7  CD  LYS A   1       2.397  -0.726  -2.150  1.00  1.68           C  
ATOM      8  CE  LYS A   1       3.863  -0.877  -2.541  1.00  1.68           C  
ATOM      9  NZ  LYS A   1       4.025  -1.683  -3.782  1.00  1.68           N  
ATOM     10 1H   LYS A   1      -1.216   0.226   1.223  1.00  1.68           H  
ATOM     11 2H   LYS A   1      -0.918   1.614   2.064  1.00  1.68           H  
ATOM     12 3H   LYS A   1      -1.314   1.687   0.465  1.00  1.68           H  
ATOM     13  HA  LYS A   1       1.107   0.546   1.615  1.00  1.68           H  
ATOM     14 1HB  LYS A   1       0.333  -0.697  -0.387  1.00  1.68           H  
ATOM     15 2HB  LYS A   1       0.270   0.805  -1.300  1.00  1.68           H  
ATOM     16 1HG  LYS A   1       2.707   1.085  -1.044  1.00  1.68           H  
ATOM     17 2HG  LYS A   1       2.784  -0.385  -0.068  1.00  1.68           H  
ATOM     18 1HD  LYS A   1       1.968  -1.717  -1.990  1.00  1.68           H  
ATOM     19 2HD  LYS A   1       1.861  -0.244  -2.967  1.00  1.68           H  
ATOM     20 1HE  LYS A   1       4.292   0.114  -2.701  1.00  1.68           H  
ATOM     21 2HE  LYS A   1       4.399  -1.367  -1.729  1.00  1.68           H  
ATOM     22 1HZ  LYS A   1       5.007  -1.758  -4.007  1.00  1.68           H  
ATOM     23 2HZ  LYS A   1       3.639  -2.605  -3.638  1.00  1.68           H  
ATOM     24 3HZ  LYS A   1       3.540  -1.229  -4.542  1.00  1.68           H  
ATOM     25  N   ILE A   2       2.281   2.666   1.444  1.00  1.72           N  
ATOM     26  CA  ILE A   2       3.039   3.916   1.418  1.00  1.72           C  
ATOM     27  C   ILE A   2       4.478   3.653   0.953  1.00  1.72           C  
ATOM     28  O   ILE A   2       5.123   2.713   1.430  1.00  1.72           O  
ATOM     29  CB  ILE A   2       3.000   4.616   2.791  1.00  1.72           C  
ATOM     30  CG1 ILE A   2       1.555   4.982   3.160  1.00  1.72           C  
ATOM     31  CG2 ILE A   2       3.835   5.855   2.783  1.00  1.72           C  
ATOM     32  CD1 ILE A   2       1.405   5.489   4.569  1.00  1.72           C  
ATOM     33  H   ILE A   2       2.606   1.932   2.059  1.00  1.72           H  
ATOM     34  HA  ILE A   2       2.580   4.587   0.693  1.00  1.72           H  
ATOM     35  HB  ILE A   2       3.382   3.935   3.549  1.00  1.72           H  
ATOM     36 1HG1 ILE A   2       1.211   5.758   2.479  1.00  1.72           H  
ATOM     37 2HG1 ILE A   2       0.921   4.114   3.044  1.00  1.72           H  
ATOM     38 1HG2 ILE A   2       3.795   6.319   3.762  1.00  1.72           H  
ATOM     39 2HG2 ILE A   2       4.863   5.600   2.537  1.00  1.72           H  
ATOM     40 3HG2 ILE A   2       3.452   6.539   2.054  1.00  1.72           H  
ATOM     41 1HD1 ILE A   2       0.360   5.737   4.759  1.00  1.72           H  
ATOM     42 2HD1 ILE A   2       1.727   4.718   5.270  1.00  1.72           H  
ATOM     43 3HD1 ILE A   2       2.018   6.378   4.703  1.00  1.72           H  
ATOM     44  N   THR A   3       4.950   4.449  -0.011  1.00  1.86           N  
ATOM     45  CA  THR A   3       6.283   4.299  -0.610  1.00  1.86           C  
ATOM     46  C   THR A   3       7.231   5.451  -0.293  1.00  1.86           C  
ATOM     47  O   THR A   3       6.859   6.620  -0.400  1.00  1.86           O  
ATOM     48  CB  THR A   3       6.168   4.184  -2.151  1.00  1.86           C  
ATOM     49  OG1 THR A   3       5.400   3.019  -2.496  1.00  1.86           O  
ATOM     50  CG2 THR A   3       7.548   4.107  -2.808  1.00  1.86           C  
ATOM     51  H   THR A   3       4.350   5.212  -0.326  1.00  1.86           H  
ATOM     52  HA  THR A   3       6.728   3.382  -0.225  1.00  1.86           H  
ATOM     53  HB  THR A   3       5.652   5.066  -2.536  1.00  1.86           H  
ATOM     54  HG1 THR A   3       4.476   3.179  -2.289  1.00  1.86           H  
ATOM     55 1HG2 THR A   3       7.432   4.036  -3.889  1.00  1.86           H  
ATOM     56 2HG2 THR A   3       8.122   5.000  -2.573  1.00  1.86           H  
ATOM     57 3HG2 THR A   3       8.078   3.231  -2.444  1.00  1.86           H  
ATOM     58  N   GLY A   4       8.464   5.136   0.118  1.00  2.14           N  
ATOM     59  CA  GLY A   4       9.438   6.200   0.365  1.00  2.14           C  
ATOM     60  C   GLY A   4      10.247   6.499  -0.892  1.00  2.14           C  
ATOM     61  O   GLY A   4      10.769   5.581  -1.525  1.00  2.14           O  
ATOM     62  H   GLY A   4       8.724   4.166   0.226  1.00  2.14           H  
ATOM     63 1HA  GLY A   4       8.938   7.100   0.687  1.00  2.14           H  
ATOM     64 2HA  GLY A   4      10.107   5.903   1.171  1.00  2.14           H  
ATOM     65  N   LEU A   5      10.377   7.781  -1.223  1.00  2.60           N  
ATOM     66  CA  LEU A   5      11.163   8.206  -2.375  1.00  2.60           C  
ATOM     67  C   LEU A   5      12.328   9.067  -1.910  1.00  2.60           C  
ATOM     68  O   LEU A   5      12.172   9.864  -0.986  1.00  2.60           O  
ATOM     69  CB  LEU A   5      10.275   8.988  -3.352  1.00  2.60           C  
ATOM     70  CG  LEU A   5       9.024   8.220  -3.868  1.00  2.60           C  
ATOM     71  CD1 LEU A   5       8.198   9.127  -4.762  1.00  2.60           C  
ATOM     72  CD2 LEU A   5       9.458   6.979  -4.616  1.00  2.60           C  
ATOM     73  H   LEU A   5       9.891   8.478  -0.663  1.00  2.60           H  
ATOM     74  HA  LEU A   5      11.559   7.326  -2.879  1.00  2.60           H  
ATOM     75 1HB  LEU A   5       9.929   9.887  -2.852  1.00  2.60           H  
ATOM     76 2HB  LEU A   5      10.876   9.281  -4.212  1.00  2.60           H  
ATOM     77  HG  LEU A   5       8.403   7.931  -3.015  1.00  2.60           H  
ATOM     78 1HD1 LEU A   5       7.315   8.592  -5.106  1.00  2.60           H  
ATOM     79 2HD1 LEU A   5       7.891  10.005  -4.216  1.00  2.60           H  
ATOM     80 3HD1 LEU A   5       8.794   9.432  -5.621  1.00  2.60           H  
ATOM     81 1HD2 LEU A   5       8.579   6.440  -4.966  1.00  2.60           H  
ATOM     82 2HD2 LEU A   5      10.073   7.266  -5.467  1.00  2.60           H  
ATOM     83 3HD2 LEU A   5      10.036   6.335  -3.953  1.00  2.60           H  
ATOM     84  N   LEU A   6      13.485   8.957  -2.553  1.00  3.26           N  
ATOM     85  CA  LEU A   6      14.610   9.787  -2.123  1.00  3.26           C  
ATOM     86  C   LEU A   6      14.695  11.107  -2.871  1.00  3.26           C  
ATOM     87  O   LEU A   6      14.779  11.144  -4.101  1.00  3.26           O  
ATOM     88  CB  LEU A   6      15.939   9.035  -2.262  1.00  3.26           C  
ATOM     89  CG  LEU A   6      17.189   9.855  -1.853  1.00  3.26           C  
ATOM     90  CD1 LEU A   6      17.115  10.176  -0.379  1.00  3.26           C  
ATOM     91  CD2 LEU A   6      18.442   9.068  -2.154  1.00  3.26           C  
ATOM     92  H   LEU A   6      13.589   8.302  -3.319  1.00  3.26           H  
ATOM     93  HA  LEU A   6      14.480  10.022  -1.068  1.00  3.26           H  
ATOM     94 1HB  LEU A   6      15.904   8.146  -1.635  1.00  3.26           H  
ATOM     95 2HB  LEU A   6      16.063   8.726  -3.299  1.00  3.26           H  
ATOM     96  HG  LEU A   6      17.207  10.800  -2.404  1.00  3.26           H  
ATOM     97 1HD1 LEU A   6      17.983  10.769  -0.089  1.00  3.26           H  
ATOM     98 2HD1 LEU A   6      16.222  10.740  -0.191  1.00  3.26           H  
ATOM     99 3HD1 LEU A   6      17.096   9.258   0.192  1.00  3.26           H  
ATOM    100 1HD2 LEU A   6      19.313   9.661  -1.860  1.00  3.26           H  
ATOM    101 2HD2 LEU A   6      18.431   8.134  -1.595  1.00  3.26           H  
ATOM    102 3HD2 LEU A   6      18.491   8.856  -3.221  1.00  3.26           H  
ATOM    103  N   ASP A   7      14.648  12.190  -2.104  1.00  4.09           N  
ATOM    104  CA  ASP A   7      14.714  13.551  -2.598  1.00  4.09           C  
ATOM    105  C   ASP A   7      15.954  14.220  -2.008  1.00  4.09           C  
ATOM    106  O   ASP A   7      15.974  14.593  -0.831  1.00  4.09           O  
ATOM    107  CB  ASP A   7      13.440  14.307  -2.190  1.00  4.09           C  
ATOM    108  CG  ASP A   7      13.327  15.750  -2.734  1.00  4.09           C  
ATOM    109  OD1 ASP A   7      14.251  16.226  -3.345  1.00  4.09           O  
ATOM    110  OD2 ASP A   7      12.291  16.349  -2.537  1.00  4.09           O  
ATOM    111  H   ASP A   7      14.566  12.072  -1.094  1.00  4.09           H  
ATOM    112  HA  ASP A   7      14.800  13.535  -3.685  1.00  4.09           H  
ATOM    113 1HB  ASP A   7      12.572  13.744  -2.528  1.00  4.09           H  
ATOM    114 2HB  ASP A   7      13.390  14.342  -1.097  1.00  4.09           H  
ATOM    115  N   GLY A   8      17.013  14.360  -2.796  1.00  4.97           N  
ATOM    116  CA  GLY A   8      18.229  14.913  -2.222  1.00  4.97           C  
ATOM    117  C   GLY A   8      18.757  14.010  -1.114  1.00  4.97           C  
ATOM    118  O   GLY A   8      19.092  12.852  -1.361  1.00  4.97           O  
ATOM    119  H   GLY A   8      16.973  14.072  -3.764  1.00  4.97           H  
ATOM    120 1HA  GLY A   8      18.984  15.025  -2.999  1.00  4.97           H  
ATOM    121 2HA  GLY A   8      18.026  15.907  -1.824  1.00  4.97           H  
ATOM    122  N   ASP A   9      18.853  14.560   0.096  1.00  5.63           N  
ATOM    123  CA  ASP A   9      19.363  13.836   1.254  1.00  5.63           C  
ATOM    124  C   ASP A   9      18.268  13.301   2.199  1.00  5.63           C  
ATOM    125  O   ASP A   9      18.584  12.873   3.319  1.00  5.63           O  
ATOM    126  CB  ASP A   9      20.296  14.747   2.056  1.00  5.63           C  
ATOM    127  CG  ASP A   9      21.551  15.150   1.284  1.00  5.63           C  
ATOM    128  OD1 ASP A   9      22.131  14.316   0.635  1.00  5.63           O  
ATOM    129  OD2 ASP A   9      21.904  16.302   1.347  1.00  5.63           O  
ATOM    130  H   ASP A   9      18.543  15.513   0.213  1.00  5.63           H  
ATOM    131  HA  ASP A   9      19.937  12.982   0.892  1.00  5.63           H  
ATOM    132 1HB  ASP A   9      19.755  15.648   2.350  1.00  5.63           H  
ATOM    133 2HB  ASP A   9      20.600  14.235   2.966  1.00  5.63           H  
ATOM    134  N   ARG A  10      16.996  13.339   1.781  1.00  5.75           N  
ATOM    135  CA  ARG A  10      15.909  12.866   2.646  1.00  5.75           C  
ATOM    136  C   ARG A  10      14.889  11.985   1.939  1.00  5.75           C  
ATOM    137  O   ARG A  10      14.489  12.256   0.805  1.00  5.75           O  
ATOM    138  CB  ARG A  10      15.143  14.041   3.241  1.00  5.75           C  
ATOM    139  CG  ARG A  10      15.932  14.945   4.186  1.00  5.75           C  
ATOM    140  CD  ARG A  10      16.237  14.257   5.467  1.00  5.75           C  
ATOM    141  NE  ARG A  10      16.907  15.130   6.397  1.00  5.75           N  
ATOM    142  CZ  ARG A  10      18.250  15.313   6.463  1.00  5.75           C  
ATOM    143  NH1 ARG A  10      19.060  14.653   5.652  1.00  5.75           N  
ATOM    144  NH2 ARG A  10      18.768  16.155   7.349  1.00  5.75           N  
ATOM    145  H   ARG A  10      16.771  13.713   0.856  1.00  5.75           H  
ATOM    146  HA  ARG A  10      16.350  12.284   3.459  1.00  5.75           H  
ATOM    147 1HB  ARG A  10      14.769  14.664   2.429  1.00  5.75           H  
ATOM    148 2HB  ARG A  10      14.276  13.667   3.789  1.00  5.75           H  
ATOM    149 1HG  ARG A  10      16.864  15.255   3.724  1.00  5.75           H  
ATOM    150 2HG  ARG A  10      15.336  15.828   4.415  1.00  5.75           H  
ATOM    151 1HD  ARG A  10      15.308  13.921   5.928  1.00  5.75           H  
ATOM    152 2HD  ARG A  10      16.879  13.398   5.281  1.00  5.75           H  
ATOM    153  HE  ARG A  10      16.312  15.639   7.049  1.00  5.75           H  
ATOM    154 1HH1 ARG A  10      18.693  13.983   4.959  1.00  5.75           H  
ATOM    155 2HH1 ARG A  10      20.055  14.796   5.714  1.00  5.75           H  
ATOM    156 1HH2 ARG A  10      18.172  16.679   7.974  1.00  5.75           H  
ATOM    157 2HH2 ARG A  10      19.766  16.282   7.391  1.00  5.75           H  
ATOM    158  N   VAL A  11      14.417  10.958   2.633  1.00  5.27           N  
ATOM    159  CA  VAL A  11      13.378  10.111   2.071  1.00  5.27           C  
ATOM    160  C   VAL A  11      12.003  10.605   2.486  1.00  5.27           C  
ATOM    161  O   VAL A  11      11.758  10.863   3.667  1.00  5.27           O  
ATOM    162  CB  VAL A  11      13.579   8.644   2.469  1.00  5.27           C  
ATOM    163  CG1 VAL A  11      12.431   7.792   1.931  1.00  5.27           C  
ATOM    164  CG2 VAL A  11      14.890   8.162   1.884  1.00  5.27           C  
ATOM    165  H   VAL A  11      14.777  10.763   3.559  1.00  5.27           H  
ATOM    166  HA  VAL A  11      13.446  10.166   0.992  1.00  5.27           H  
ATOM    167  HB  VAL A  11      13.592   8.555   3.554  1.00  5.27           H  
ATOM    168 1HG1 VAL A  11      12.584   6.751   2.211  1.00  5.27           H  
ATOM    169 2HG1 VAL A  11      11.485   8.138   2.342  1.00  5.27           H  
ATOM    170 3HG1 VAL A  11      12.406   7.872   0.849  1.00  5.27           H  
ATOM    171 1HG2 VAL A  11      15.050   7.121   2.156  1.00  5.27           H  
ATOM    172 2HG2 VAL A  11      14.849   8.254   0.800  1.00  5.27           H  
ATOM    173 3HG2 VAL A  11      15.706   8.768   2.273  1.00  5.27           H  
ATOM    174  N   ILE A  12      11.131  10.773   1.504  1.00  4.41           N  
ATOM    175  CA  ILE A  12       9.793  11.275   1.737  1.00  4.41           C  
ATOM    176  C   ILE A  12       8.775  10.197   1.423  1.00  4.41           C  
ATOM    177  O   ILE A  12       8.820   9.561   0.370  1.00  4.41           O  
ATOM    178  CB  ILE A  12       9.513  12.513   0.878  1.00  4.41           C  
ATOM    179  CG1 ILE A  12      10.521  13.615   1.205  1.00  4.41           C  
ATOM    180  CG2 ILE A  12       8.070  13.005   1.156  1.00  4.41           C  
ATOM    181  CD1 ILE A  12      10.473  14.766   0.241  1.00  4.41           C  
ATOM    182  H   ILE A  12      11.424  10.531   0.560  1.00  4.41           H  
ATOM    183  HA  ILE A  12       9.693  11.550   2.785  1.00  4.41           H  
ATOM    184  HB  ILE A  12       9.634  12.265  -0.170  1.00  4.41           H  
ATOM    185 1HG1 ILE A  12      10.333  13.987   2.212  1.00  4.41           H  
ATOM    186 2HG1 ILE A  12      11.533  13.198   1.173  1.00  4.41           H  
ATOM    187 1HG2 ILE A  12       7.862  13.887   0.553  1.00  4.41           H  
ATOM    188 2HG2 ILE A  12       7.350  12.228   0.909  1.00  4.41           H  
ATOM    189 3HG2 ILE A  12       7.970  13.262   2.209  1.00  4.41           H  
ATOM    190 1HD1 ILE A  12      11.221  15.513   0.521  1.00  4.41           H  
ATOM    191 2HD1 ILE A  12      10.688  14.408  -0.767  1.00  4.41           H  
ATOM    192 3HD1 ILE A  12       9.484  15.222   0.261  1.00  4.41           H  
ATOM    193  N   ALA A  13       7.892   9.933   2.370  1.00  3.46           N  
ATOM    194  CA  ALA A  13       6.879   8.906   2.186  1.00  3.46           C  
ATOM    195  C   ALA A  13       5.662   9.441   1.446  1.00  3.46           C  
ATOM    196  O   ALA A  13       5.183  10.526   1.777  1.00  3.46           O  
ATOM    197  CB  ALA A  13       6.489   8.377   3.542  1.00  3.46           C  
ATOM    198  H   ALA A  13       7.911  10.467   3.227  1.00  3.46           H  
ATOM    199  HA  ALA A  13       7.294   8.106   1.596  1.00  3.46           H  
ATOM    200 1HB  ALA A  13       5.767   7.610   3.429  1.00  3.46           H  
ATOM    201 2HB  ALA A  13       7.372   7.973   4.040  1.00  3.46           H  
ATOM    202 3HB  ALA A  13       6.069   9.181   4.134  1.00  3.46           H  
ATOM    203  N   PHE A  14       5.136   8.660   0.495  1.00  2.66           N  
ATOM    204  CA  PHE A  14       3.915   9.029  -0.223  1.00  2.66           C  
ATOM    205  C   PHE A  14       2.895   7.898  -0.294  1.00  2.66           C  
ATOM    206  O   PHE A  14       3.259   6.721  -0.412  1.00  2.66           O  
ATOM    207  CB  PHE A  14       4.236   9.440  -1.657  1.00  2.66           C  
ATOM    208  CG  PHE A  14       5.134  10.626  -1.787  1.00  2.66           C  
ATOM    209  CD1 PHE A  14       6.504  10.474  -1.774  1.00  2.66           C  
ATOM    210  CD2 PHE A  14       4.617  11.891  -1.941  1.00  2.66           C  
ATOM    211  CE1 PHE A  14       7.332  11.556  -1.915  1.00  2.66           C  
ATOM    212  CE2 PHE A  14       5.442  12.981  -2.080  1.00  2.66           C  
ATOM    213  CZ  PHE A  14       6.807  12.811  -2.069  1.00  2.66           C  
ATOM    214  H   PHE A  14       5.620   7.804   0.242  1.00  2.66           H  
ATOM    215  HA  PHE A  14       3.463   9.858   0.296  1.00  2.66           H  
ATOM    216 1HB  PHE A  14       4.708   8.604  -2.171  1.00  2.66           H  
ATOM    217 2HB  PHE A  14       3.301   9.661  -2.175  1.00  2.66           H  
ATOM    218  HD1 PHE A  14       6.933   9.473  -1.653  1.00  2.66           H  
ATOM    219  HD2 PHE A  14       3.539  12.023  -1.957  1.00  2.66           H  
ATOM    220  HE1 PHE A  14       8.406  11.411  -1.902  1.00  2.66           H  
ATOM    221  HE2 PHE A  14       5.014  13.975  -2.201  1.00  2.66           H  
ATOM    222  HZ  PHE A  14       7.466  13.669  -2.179  1.00  2.66           H  
ATOM    223  N   ASP A  15       1.606   8.240  -0.269  1.00  2.08           N  
ATOM    224  CA  ASP A  15       0.590   7.197  -0.398  1.00  2.08           C  
ATOM    225  C   ASP A  15       0.259   6.912  -1.862  1.00  2.08           C  
ATOM    226  O   ASP A  15       0.841   7.507  -2.774  1.00  2.08           O  
ATOM    227  CB  ASP A  15      -0.708   7.528   0.355  1.00  2.08           C  
ATOM    228  CG  ASP A  15      -1.551   8.672  -0.246  1.00  2.08           C  
ATOM    229  OD1 ASP A  15      -1.269   9.080  -1.362  1.00  2.08           O  
ATOM    230  OD2 ASP A  15      -2.499   9.078   0.394  1.00  2.08           O  
ATOM    231  H   ASP A  15       1.357   9.226  -0.162  1.00  2.08           H  
ATOM    232  HA  ASP A  15       0.985   6.277   0.033  1.00  2.08           H  
ATOM    233 1HB  ASP A  15      -1.329   6.636   0.427  1.00  2.08           H  
ATOM    234 2HB  ASP A  15      -0.443   7.793   1.363  1.00  2.08           H  
ATOM    235  N   LYS A  16      -0.730   6.047  -2.076  1.00  1.70           N  
ATOM    236  CA  LYS A  16      -1.190   5.632  -3.400  1.00  1.70           C  
ATOM    237  C   LYS A  16      -1.752   6.765  -4.274  1.00  1.70           C  
ATOM    238  O   LYS A  16      -1.889   6.593  -5.487  1.00  1.70           O  
ATOM    239  CB  LYS A  16      -2.241   4.533  -3.252  1.00  1.70           C  
ATOM    240  CG  LYS A  16      -3.555   4.990  -2.626  1.00  1.70           C  
ATOM    241  CD  LYS A  16      -4.515   3.824  -2.462  1.00  1.70           C  
ATOM    242  CE  LYS A  16      -5.841   4.270  -1.876  1.00  1.70           C  
ATOM    243  NZ  LYS A  16      -6.769   3.124  -1.679  1.00  1.70           N  
ATOM    244  H   LYS A  16      -1.161   5.614  -1.274  1.00  1.70           H  
ATOM    245  HA  LYS A  16      -0.332   5.212  -3.927  1.00  1.70           H  
ATOM    246 1HB  LYS A  16      -2.467   4.112  -4.232  1.00  1.70           H  
ATOM    247 2HB  LYS A  16      -1.839   3.730  -2.634  1.00  1.70           H  
ATOM    248 1HG  LYS A  16      -3.361   5.443  -1.652  1.00  1.70           H  
ATOM    249 2HG  LYS A  16      -4.022   5.737  -3.267  1.00  1.70           H  
ATOM    250 1HD  LYS A  16      -4.696   3.365  -3.433  1.00  1.70           H  
ATOM    251 2HD  LYS A  16      -4.070   3.078  -1.803  1.00  1.70           H  
ATOM    252 1HE  LYS A  16      -5.664   4.754  -0.916  1.00  1.70           H  
ATOM    253 2HE  LYS A  16      -6.303   4.991  -2.553  1.00  1.70           H  
ATOM    254 1HZ  LYS A  16      -7.641   3.455  -1.291  1.00  1.70           H  
ATOM    255 2HZ  LYS A  16      -6.946   2.678  -2.568  1.00  1.70           H  
ATOM    256 3HZ  LYS A  16      -6.352   2.458  -1.045  1.00  1.70           H  
ATOM    257  N   ASN A  17      -2.129   7.894  -3.661  1.00  1.49           N  
ATOM    258  CA  ASN A  17      -2.690   9.021  -4.386  1.00  1.49           C  
ATOM    259  C   ASN A  17      -1.632  10.097  -4.616  1.00  1.49           C  
ATOM    260  O   ASN A  17      -1.931  11.167  -5.157  1.00  1.49           O  
ATOM    261  CB  ASN A  17      -3.863   9.598  -3.617  1.00  1.49           C  
ATOM    262  CG  ASN A  17      -5.040   8.661  -3.545  1.00  1.49           C  
ATOM    263  OD1 ASN A  17      -5.373   7.964  -4.512  1.00  1.49           O  
ATOM    264  ND2 ASN A  17      -5.685   8.631  -2.406  1.00  1.49           N  
ATOM    265  H   ASN A  17      -1.960   8.025  -2.665  1.00  1.49           H  
ATOM    266  HA  ASN A  17      -3.031   8.678  -5.361  1.00  1.49           H  
ATOM    267 1HB  ASN A  17      -3.540   9.832  -2.598  1.00  1.49           H  
ATOM    268 2HB  ASN A  17      -4.179  10.530  -4.083  1.00  1.49           H  
ATOM    269 1HD2 ASN A  17      -6.477   8.036  -2.291  1.00  1.49           H  
ATOM    270 2HD2 ASN A  17      -5.385   9.215  -1.645  1.00  1.49           H  
ATOM    271  N   GLY A  18      -0.388   9.808  -4.230  1.00  1.43           N  
ATOM    272  CA  GLY A  18       0.715  10.743  -4.377  1.00  1.43           C  
ATOM    273  C   GLY A  18       0.818  11.760  -3.237  1.00  1.43           C  
ATOM    274  O   GLY A  18       1.595  12.714  -3.330  1.00  1.43           O  
ATOM    275  H   GLY A  18      -0.186   8.912  -3.784  1.00  1.43           H  
ATOM    276 1HA  GLY A  18       1.642  10.173  -4.431  1.00  1.43           H  
ATOM    277 2HA  GLY A  18       0.612  11.267  -5.325  1.00  1.43           H  
ATOM    278  N   ALA A  19       0.018  11.610  -2.179  1.00  1.51           N  
ATOM    279  CA  ALA A  19       0.080  12.583  -1.094  1.00  1.51           C  
ATOM    280  C   ALA A  19       1.236  12.242  -0.184  1.00  1.51           C  
ATOM    281  O   ALA A  19       1.483  11.070   0.092  1.00  1.51           O  
ATOM    282  CB  ALA A  19      -1.217  12.604  -0.311  1.00  1.51           C  
ATOM    283  H   ALA A  19      -0.603  10.794  -2.094  1.00  1.51           H  
ATOM    284  HA  ALA A  19       0.258  13.570  -1.522  1.00  1.51           H  
ATOM    285 1HB  ALA A  19      -1.144  13.338   0.491  1.00  1.51           H  
ATOM    286 2HB  ALA A  19      -2.038  12.864  -0.976  1.00  1.51           H  
ATOM    287 3HB  ALA A  19      -1.392  11.619   0.113  1.00  1.51           H  
ATOM    288  N   SER A  20       1.944  13.245   0.328  1.00  1.72           N  
ATOM    289  CA  SER A  20       3.003  12.883   1.257  1.00  1.72           C  
ATOM    290  C   SER A  20       2.387  12.413   2.569  1.00  1.72           C  
ATOM    291  O   SER A  20       1.310  12.887   2.949  1.00  1.72           O  
ATOM    292  CB  SER A  20       3.941  14.051   1.472  1.00  1.72           C  
ATOM    293  OG  SER A  20       3.286  15.114   2.111  1.00  1.72           O  
ATOM    294  H   SER A  20       1.753  14.207   0.091  1.00  1.72           H  
ATOM    295  HA  SER A  20       3.578  12.069   0.828  1.00  1.72           H  
ATOM    296 1HB  SER A  20       4.787  13.719   2.078  1.00  1.72           H  
ATOM    297 2HB  SER A  20       4.338  14.381   0.514  1.00  1.72           H  
ATOM    298  HG  SER A  20       2.999  14.774   2.963  1.00  1.72           H  
ATOM    299  N   LYS A  21       3.102  11.555   3.296  1.00  2.08           N  
ATOM    300  CA  LYS A  21       2.662  11.055   4.596  1.00  2.08           C  
ATOM    301  C   LYS A  21       3.754  11.137   5.663  1.00  2.08           C  
ATOM    302  O   LYS A  21       4.518  10.192   5.862  1.00  2.08           O  
ATOM    303  CB  LYS A  21       2.161   9.605   4.473  1.00  2.08           C  
ATOM    304  CG  LYS A  21       0.967   9.425   3.522  1.00  2.08           C  
ATOM    305  CD  LYS A  21      -0.291  10.114   4.079  1.00  2.08           C  
ATOM    306  CE  LYS A  21      -1.467   9.981   3.136  1.00  2.08           C  
ATOM    307  NZ  LYS A  21      -2.670  10.720   3.614  1.00  2.08           N  
ATOM    308  H   LYS A  21       3.970  11.214   2.897  1.00  2.08           H  
ATOM    309  HA  LYS A  21       1.833  11.673   4.935  1.00  2.08           H  
ATOM    310 1HB  LYS A  21       2.972   8.975   4.101  1.00  2.08           H  
ATOM    311 2HB  LYS A  21       1.876   9.229   5.455  1.00  2.08           H  
ATOM    312 1HG  LYS A  21       1.195   9.827   2.534  1.00  2.08           H  
ATOM    313 2HG  LYS A  21       0.765   8.364   3.411  1.00  2.08           H  
ATOM    314 1HD  LYS A  21      -0.554   9.665   5.035  1.00  2.08           H  
ATOM    315 2HD  LYS A  21      -0.093  11.171   4.237  1.00  2.08           H  
ATOM    316 1HE  LYS A  21      -1.174  10.375   2.167  1.00  2.08           H  
ATOM    317 2HE  LYS A  21      -1.724   8.931   3.030  1.00  2.08           H  
ATOM    318 1HZ  LYS A  21      -3.411  10.592   2.931  1.00  2.08           H  
ATOM    319 2HZ  LYS A  21      -2.963  10.358   4.507  1.00  2.08           H  
ATOM    320 3HZ  LYS A  21      -2.451  11.702   3.699  1.00  2.08           H  
ATOM    321  N   ALA A  22       3.834  12.275   6.340  1.00  2.62           N  
ATOM    322  CA  ALA A  22       4.867  12.502   7.346  1.00  2.62           C  
ATOM    323  C   ALA A  22       4.392  13.572   8.321  1.00  2.62           C  
ATOM    324  O   ALA A  22       3.596  14.434   7.949  1.00  2.62           O  
ATOM    325  CB  ALA A  22       6.176  12.905   6.675  1.00  2.62           C  
ATOM    326  H   ALA A  22       3.168  13.008   6.142  1.00  2.62           H  
ATOM    327  HA  ALA A  22       5.021  11.579   7.904  1.00  2.62           H  
ATOM    328 1HB  ALA A  22       6.941  13.060   7.436  1.00  2.62           H  
ATOM    329 2HB  ALA A  22       6.494  12.110   5.996  1.00  2.62           H  
ATOM    330 3HB  ALA A  22       6.030  13.827   6.116  1.00  2.62           H  
ATOM    331  N   SER A  23       4.885  13.527   9.558  1.00  3.38           N  
ATOM    332  CA  SER A  23       4.492  14.518  10.559  1.00  3.38           C  
ATOM    333  C   SER A  23       5.604  14.983  11.506  1.00  3.38           C  
ATOM    334  O   SER A  23       5.308  15.553  12.558  1.00  3.38           O  
ATOM    335  CB  SER A  23       3.347  13.965  11.380  1.00  3.38           C  
ATOM    336  OG  SER A  23       3.735  12.804  12.062  1.00  3.38           O  
ATOM    337  H   SER A  23       5.527  12.789   9.816  1.00  3.38           H  
ATOM    338  HA  SER A  23       4.132  15.400  10.027  1.00  3.38           H  
ATOM    339 1HB  SER A  23       3.018  14.718  12.095  1.00  3.38           H  
ATOM    340 2HB  SER A  23       2.505  13.745  10.725  1.00  3.38           H  
ATOM    341  HG  SER A  23       4.437  13.072  12.662  1.00  3.38           H  
ATOM    342  N   ALA A  24       6.871  14.715  11.190  1.00  4.30           N  
ATOM    343  CA  ALA A  24       7.926  15.111  12.123  1.00  4.30           C  
ATOM    344  C   ALA A  24       9.282  15.336  11.468  1.00  4.30           C  
ATOM    345  O   ALA A  24       9.595  14.790  10.412  1.00  4.30           O  
ATOM    346  CB  ALA A  24       8.087  14.055  13.209  1.00  4.30           C  
ATOM    347  H   ALA A  24       7.095  14.264  10.316  1.00  4.30           H  
ATOM    348  HA  ALA A  24       7.625  16.050  12.586  1.00  4.30           H  
ATOM    349 1HB  ALA A  24       8.844  14.379  13.923  1.00  4.30           H  
ATOM    350 2HB  ALA A  24       7.140  13.916  13.729  1.00  4.30           H  
ATOM    351 3HB  ALA A  24       8.396  13.114  12.758  1.00  4.30           H  
ATOM    352  N   ARG A  25      10.100  16.115  12.168  1.00  5.28           N  
ATOM    353  CA  ARG A  25      11.486  16.417  11.822  1.00  5.28           C  
ATOM    354  C   ARG A  25      12.365  16.020  12.999  1.00  5.28           C  
ATOM    355  O   ARG A  25      13.271  16.748  13.405  1.00  5.28           O  
ATOM    356  CB  ARG A  25      11.669  17.896  11.523  1.00  5.28           C  
ATOM    357  CG  ARG A  25      10.882  18.418  10.329  1.00  5.28           C  
ATOM    358  CD  ARG A  25      11.118  19.877  10.107  1.00  5.28           C  
ATOM    359  NE  ARG A  25      10.365  20.386   8.967  1.00  5.28           N  
ATOM    360  CZ  ARG A  25      10.422  21.656   8.513  1.00  5.28           C  
ATOM    361  NH1 ARG A  25      11.198  22.537   9.108  1.00  5.28           N  
ATOM    362  NH2 ARG A  25       9.696  22.018   7.470  1.00  5.28           N  
ATOM    363  H   ARG A  25       9.737  16.534  13.012  1.00  5.28           H  
ATOM    364  HA  ARG A  25      11.779  15.833  10.949  1.00  5.28           H  
ATOM    365 1HB  ARG A  25      11.375  18.478  12.395  1.00  5.28           H  
ATOM    366 2HB  ARG A  25      12.719  18.100  11.338  1.00  5.28           H  
ATOM    367 1HG  ARG A  25      11.188  17.876   9.433  1.00  5.28           H  
ATOM    368 2HG  ARG A  25       9.816  18.264  10.497  1.00  5.28           H  
ATOM    369 1HD  ARG A  25      10.814  20.433  10.993  1.00  5.28           H  
ATOM    370 2HD  ARG A  25      12.177  20.047   9.918  1.00  5.28           H  
ATOM    371  HE  ARG A  25       9.756  19.741   8.482  1.00  5.28           H  
ATOM    372 1HH1 ARG A  25      11.754  22.263   9.905  1.00  5.28           H  
ATOM    373 2HH1 ARG A  25      11.238  23.486   8.765  1.00  5.28           H  
ATOM    374 1HH2 ARG A  25       9.099  21.343   7.012  1.00  5.28           H  
ATOM    375 2HH2 ARG A  25       9.738  22.967   7.129  1.00  5.28           H  
ATOM    376  N   HIS A  26      12.045  14.878  13.590  1.00  6.16           N  
ATOM    377  CA  HIS A  26      12.759  14.405  14.763  1.00  6.16           C  
ATOM    378  C   HIS A  26      13.968  13.572  14.358  1.00  6.16           C  
ATOM    379  O   HIS A  26      13.841  12.404  13.991  1.00  6.16           O  
ATOM    380  CB  HIS A  26      11.824  13.548  15.637  1.00  6.16           C  
ATOM    381  CG  HIS A  26      12.398  13.125  16.972  1.00  6.16           C  
ATOM    382  ND1 HIS A  26      11.860  12.088  17.714  1.00  6.16           N  
ATOM    383  CD2 HIS A  26      13.428  13.612  17.703  1.00  6.16           C  
ATOM    384  CE1 HIS A  26      12.549  11.948  18.834  1.00  6.16           C  
ATOM    385  NE2 HIS A  26      13.501  12.861  18.855  1.00  6.16           N  
ATOM    386  H   HIS A  26      11.295  14.324  13.202  1.00  6.16           H  
ATOM    387  HA  HIS A  26      13.109  15.253  15.351  1.00  6.16           H  
ATOM    388 1HB  HIS A  26      10.904  14.101  15.829  1.00  6.16           H  
ATOM    389 2HB  HIS A  26      11.551  12.646  15.091  1.00  6.16           H  
ATOM    390  HD2 HIS A  26      14.074  14.447  17.433  1.00  6.16           H  
ATOM    391  HE1 HIS A  26      12.357  11.208  19.611  1.00  6.16           H  
ATOM    392  HE2 HIS A  26      14.174  12.989  19.599  1.00  6.16           H  
ATOM    393  N   TYR A  27      15.153  14.171  14.462  1.00  6.86           N  
ATOM    394  CA  TYR A  27      16.385  13.510  14.038  1.00  6.86           C  
ATOM    395  C   TYR A  27      17.152  12.957  15.232  1.00  6.86           C  
ATOM    396  O   TYR A  27      18.265  12.455  15.109  1.00  6.86           O  
ATOM    397  CB  TYR A  27      17.247  14.487  13.248  1.00  6.86           C  
ATOM    398  CG  TYR A  27      16.598  14.924  11.956  1.00  6.86           C  
ATOM    399  CD1 TYR A  27      15.993  16.170  11.866  1.00  6.86           C  
ATOM    400  CD2 TYR A  27      16.602  14.076  10.864  1.00  6.86           C  
ATOM    401  CE1 TYR A  27      15.412  16.569  10.680  1.00  6.86           C  
ATOM    402  CE2 TYR A  27      16.020  14.473   9.684  1.00  6.86           C  
ATOM    403  CZ  TYR A  27      15.428  15.716   9.588  1.00  6.86           C  
ATOM    404  OH  TYR A  27      14.869  16.112   8.397  1.00  6.86           O  
ATOM    405  H   TYR A  27      15.188  15.132  14.779  1.00  6.86           H  
ATOM    406  HA  TYR A  27      16.130  12.673  13.390  1.00  6.86           H  
ATOM    407 1HB  TYR A  27      17.446  15.373  13.852  1.00  6.86           H  
ATOM    408 2HB  TYR A  27      18.204  14.023  13.012  1.00  6.86           H  
ATOM    409  HD1 TYR A  27      15.984  16.840  12.729  1.00  6.86           H  
ATOM    410  HD2 TYR A  27      17.074  13.097  10.937  1.00  6.86           H  
ATOM    411  HE1 TYR A  27      14.945  17.548  10.609  1.00  6.86           H  
ATOM    412  HE2 TYR A  27      16.030  13.802   8.824  1.00  6.86           H  
ATOM    413  HH  TYR A  27      14.485  16.988   8.501  1.00  6.86           H  
ATOM    414  N   GLY A  28      16.512  13.034  16.395  1.00  7.37           N  
ATOM    415  CA  GLY A  28      17.035  12.526  17.659  1.00  7.37           C  
ATOM    416  C   GLY A  28      16.529  11.110  17.913  1.00  7.37           C  
ATOM    417  O   GLY A  28      16.747  10.528  18.979  1.00  7.37           O  
ATOM    418  H   GLY A  28      15.601  13.462  16.391  1.00  7.37           H  
ATOM    419 1HA  GLY A  28      18.124  12.532  17.634  1.00  7.37           H  
ATOM    420 2HA  GLY A  28      16.725  13.182  18.471  1.00  7.37           H  
ATOM    421  N   ASN A  29      15.852  10.540  16.922  1.00  7.76           N  
ATOM    422  CA  ASN A  29      15.240   9.224  17.036  1.00  7.76           C  
ATOM    423  C   ASN A  29      16.286   8.120  16.877  1.00  7.76           C  
ATOM    424  O   ASN A  29      16.320   7.406  15.874  1.00  7.76           O  
ATOM    425  CB  ASN A  29      14.136   9.086  16.001  1.00  7.76           C  
ATOM    426  CG  ASN A  29      13.261   7.866  16.192  1.00  7.76           C  
ATOM    427  OD1 ASN A  29      13.156   7.307  17.292  1.00  7.76           O  
ATOM    428  ND2 ASN A  29      12.620   7.444  15.125  1.00  7.76           N  
ATOM    429  H   ASN A  29      15.736  11.055  16.061  1.00  7.76           H  
ATOM    430  HA  ASN A  29      14.807   9.125  18.033  1.00  7.76           H  
ATOM    431 1HB  ASN A  29      13.506   9.978  16.034  1.00  7.76           H  
ATOM    432 2HB  ASN A  29      14.584   9.048  15.008  1.00  7.76           H  
ATOM    433 1HD2 ASN A  29      12.023   6.643  15.183  1.00  7.76           H  
ATOM    434 2HD2 ASN A  29      12.731   7.926  14.255  1.00  7.76           H  
ATOM    435  N   VAL A  30      17.147   8.008  17.879  1.00  8.05           N  
ATOM    436  CA  VAL A  30      18.245   7.054  17.874  1.00  8.05           C  
ATOM    437  C   VAL A  30      17.814   5.678  18.370  1.00  8.05           C  
ATOM    438  O   VAL A  30      17.225   5.552  19.443  1.00  8.05           O  
ATOM    439  CB  VAL A  30      19.395   7.583  18.751  1.00  8.05           C  
ATOM    440  CG1 VAL A  30      20.518   6.556  18.822  1.00  8.05           C  
ATOM    441  CG2 VAL A  30      19.898   8.896  18.168  1.00  8.05           C  
ATOM    442  H   VAL A  30      17.037   8.665  18.650  1.00  8.05           H  
ATOM    443  HA  VAL A  30      18.609   6.954  16.852  1.00  8.05           H  
ATOM    444  HB  VAL A  30      19.029   7.748  19.764  1.00  8.05           H  
ATOM    445 1HG1 VAL A  30      21.322   6.938  19.448  1.00  8.05           H  
ATOM    446 2HG1 VAL A  30      20.139   5.624  19.250  1.00  8.05           H  
ATOM    447 3HG1 VAL A  30      20.900   6.362  17.821  1.00  8.05           H  
ATOM    448 1HG2 VAL A  30      20.705   9.285  18.788  1.00  8.05           H  
ATOM    449 2HG2 VAL A  30      20.264   8.730  17.156  1.00  8.05           H  
ATOM    450 3HG2 VAL A  30      19.086   9.617  18.143  1.00  8.05           H  
ATOM    451  N   GLU A  31      18.116   4.659  17.571  1.00  8.26           N  
ATOM    452  CA  GLU A  31      17.791   3.279  17.896  1.00  8.26           C  
ATOM    453  C   GLU A  31      19.074   2.519  18.207  1.00  8.26           C  
ATOM    454  O   GLU A  31      19.141   1.773  19.183  1.00  8.26           O  
ATOM    455  OXT GLU A  31      20.104   2.868  17.633  1.00  8.26           O  
ATOM    456  CB  GLU A  31      17.034   2.616  16.736  1.00  8.26           C  
ATOM    457  CG  GLU A  31      16.613   1.162  16.984  1.00  8.26           C  
ATOM    458  CD  GLU A  31      15.816   0.561  15.835  1.00  8.26           C  
ATOM    459  OE1 GLU A  31      15.528   1.265  14.897  1.00  8.26           O  
ATOM    460  OE2 GLU A  31      15.499  -0.605  15.907  1.00  8.26           O  
ATOM    461  H   GLU A  31      18.588   4.858  16.700  1.00  8.26           H  
ATOM    462  HA  GLU A  31      17.158   3.264  18.785  1.00  8.26           H  
ATOM    463 1HB  GLU A  31      16.131   3.191  16.521  1.00  8.26           H  
ATOM    464 2HB  GLU A  31      17.654   2.637  15.841  1.00  8.26           H  
ATOM    465 1HG  GLU A  31      17.508   0.560  17.141  1.00  8.26           H  
ATOM    466 2HG  GLU A  31      16.017   1.119  17.894  1.00  8.26           H  
TER     467
ENDMDL

REMARK ID 614387 MODEL 3 1A79_17-39_VA21_IA27_LA30
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27_LA30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.427   0.310  -1.219  1.00  1.86           N  
ATOM      2  CA  LYS A   1      -0.089   0.401  -0.649  1.00  1.86           C  
ATOM      3  C   LYS A   1       0.586   1.711  -0.998  1.00  1.86           C  
ATOM      4  O   LYS A   1       0.915   1.963  -2.158  1.00  1.86           O  
ATOM      5  CB  LYS A   1       0.796  -0.743  -1.139  1.00  1.86           C  
ATOM      6  CG  LYS A   1       2.195  -0.747  -0.517  1.00  1.86           C  
ATOM      7  CD  LYS A   1       3.033  -1.925  -1.002  1.00  1.86           C  
ATOM      8  CE  LYS A   1       4.423  -1.906  -0.379  1.00  1.86           C  
ATOM      9  NZ  LYS A   1       5.254  -3.052  -0.845  1.00  1.86           N  
ATOM     10 1H   LYS A   1      -1.944  -0.423  -0.758  1.00  1.86           H  
ATOM     11 2H   LYS A   1      -1.901   1.194  -1.091  1.00  1.86           H  
ATOM     12 3H   LYS A   1      -1.355   0.108  -2.205  1.00  1.86           H  
ATOM     13  HA  LYS A   1      -0.174   0.347   0.436  1.00  1.86           H  
ATOM     14 1HB  LYS A   1       0.320  -1.698  -0.917  1.00  1.86           H  
ATOM     15 2HB  LYS A   1       0.912  -0.676  -2.222  1.00  1.86           H  
ATOM     16 1HG  LYS A   1       2.705   0.185  -0.774  1.00  1.86           H  
ATOM     17 2HG  LYS A   1       2.108  -0.795   0.567  1.00  1.86           H  
ATOM     18 1HD  LYS A   1       2.539  -2.861  -0.737  1.00  1.86           H  
ATOM     19 2HD  LYS A   1       3.131  -1.880  -2.087  1.00  1.86           H  
ATOM     20 1HE  LYS A   1       4.921  -0.975  -0.646  1.00  1.86           H  
ATOM     21 2HE  LYS A   1       4.327  -1.955   0.704  1.00  1.86           H  
ATOM     22 1HZ  LYS A   1       6.166  -3.007  -0.410  1.00  1.86           H  
ATOM     23 2HZ  LYS A   1       4.803  -3.920  -0.591  1.00  1.86           H  
ATOM     24 3HZ  LYS A   1       5.359  -3.008  -1.848  1.00  1.86           H  
ATOM     25  N   ILE A   2       0.825   2.534   0.010  1.00  1.97           N  
ATOM     26  CA  ILE A   2       1.511   3.795  -0.226  1.00  1.97           C  
ATOM     27  C   ILE A   2       3.013   3.559  -0.150  1.00  1.97           C  
ATOM     28  O   ILE A   2       3.513   2.923   0.783  1.00  1.97           O  
ATOM     29  CB  ILE A   2       1.063   4.897   0.751  1.00  1.97           C  
ATOM     30  CG1 ILE A   2      -0.430   5.182   0.558  1.00  1.97           C  
ATOM     31  CG2 ILE A   2       1.843   6.171   0.497  1.00  1.97           C  
ATOM     32  CD1 ILE A   2      -1.015   6.071   1.617  1.00  1.97           C  
ATOM     33  H   ILE A   2       0.544   2.290   0.951  1.00  1.97           H  
ATOM     34  HA  ILE A   2       1.277   4.141  -1.229  1.00  1.97           H  
ATOM     35  HB  ILE A   2       1.219   4.567   1.774  1.00  1.97           H  
ATOM     36 1HG1 ILE A   2      -0.570   5.665  -0.401  1.00  1.97           H  
ATOM     37 2HG1 ILE A   2      -0.976   4.245   0.555  1.00  1.97           H  
ATOM     38 1HG2 ILE A   2       1.511   6.937   1.189  1.00  1.97           H  
ATOM     39 2HG2 ILE A   2       2.909   5.991   0.641  1.00  1.97           H  
ATOM     40 3HG2 ILE A   2       1.672   6.503  -0.519  1.00  1.97           H  
ATOM     41 1HD1 ILE A   2      -2.075   6.235   1.407  1.00  1.97           H  
ATOM     42 2HD1 ILE A   2      -0.905   5.596   2.590  1.00  1.97           H  
ATOM     43 3HD1 ILE A   2      -0.495   7.027   1.622  1.00  1.97           H  
ATOM     44  N   THR A   3       3.712   4.030  -1.168  1.00  2.19           N  
ATOM     45  CA  THR A   3       5.146   3.864  -1.323  1.00  2.19           C  
ATOM     46  C   THR A   3       5.777   5.239  -1.264  1.00  2.19           C  
ATOM     47  O   THR A   3       5.091   6.204  -0.940  1.00  2.19           O  
ATOM     48  CB  THR A   3       5.465   3.155  -2.650  1.00  2.19           C  
ATOM     49  OG1 THR A   3       5.107   4.007  -3.747  1.00  2.19           O  
ATOM     50  CG2 THR A   3       4.662   1.848  -2.742  1.00  2.19           C  
ATOM     51  H   THR A   3       3.200   4.537  -1.890  1.00  2.19           H  
ATOM     52  HA  THR A   3       5.535   3.266  -0.499  1.00  2.19           H  
ATOM     53  HB  THR A   3       6.530   2.929  -2.700  1.00  2.19           H  
ATOM     54  HG1 THR A   3       4.173   4.246  -3.664  1.00  2.19           H  
ATOM     55 1HG2 THR A   3       4.886   1.348  -3.682  1.00  2.19           H  
ATOM     56 2HG2 THR A   3       4.926   1.199  -1.913  1.00  2.19           H  
ATOM     57 3HG2 THR A   3       3.594   2.071  -2.702  1.00  2.19           H  
ATOM     58  N   GLY A   4       7.071   5.355  -1.526  1.00  2.58           N  
ATOM     59  CA  GLY A   4       7.659   6.686  -1.476  1.00  2.58           C  
ATOM     60  C   GLY A   4       9.091   6.759  -1.982  1.00  2.58           C  
ATOM     61  O   GLY A   4       9.726   5.741  -2.269  1.00  2.58           O  
ATOM     62  H   GLY A   4       7.627   4.550  -1.775  1.00  2.58           H  
ATOM     63 1HA  GLY A   4       7.046   7.355  -2.066  1.00  2.58           H  
ATOM     64 2HA  GLY A   4       7.619   7.061  -0.456  1.00  2.58           H  
ATOM     65  N   LEU A   5       9.579   7.989  -2.074  1.00  3.17           N  
ATOM     66  CA  LEU A   5      10.905   8.286  -2.589  1.00  3.17           C  
ATOM     67  C   LEU A   5      11.662   9.337  -1.786  1.00  3.17           C  
ATOM     68  O   LEU A   5      11.134  10.407  -1.482  1.00  3.17           O  
ATOM     69  CB  LEU A   5      10.768   8.793  -4.031  1.00  3.17           C  
ATOM     70  CG  LEU A   5      12.055   9.237  -4.728  1.00  3.17           C  
ATOM     71  CD1 LEU A   5      12.959   8.037  -4.938  1.00  3.17           C  
ATOM     72  CD2 LEU A   5      11.695   9.901  -6.043  1.00  3.17           C  
ATOM     73  H   LEU A   5       8.958   8.750  -1.811  1.00  3.17           H  
ATOM     74  HA  LEU A   5      11.486   7.367  -2.587  1.00  3.17           H  
ATOM     75 1HB  LEU A   5      10.315   8.008  -4.636  1.00  3.17           H  
ATOM     76 2HB  LEU A   5      10.100   9.651  -4.023  1.00  3.17           H  
ATOM     77  HG  LEU A   5      12.588   9.952  -4.101  1.00  3.17           H  
ATOM     78 1HD1 LEU A   5      13.880   8.360  -5.428  1.00  3.17           H  
ATOM     79 2HD1 LEU A   5      13.202   7.588  -3.980  1.00  3.17           H  
ATOM     80 3HD1 LEU A   5      12.452   7.305  -5.561  1.00  3.17           H  
ATOM     81 1HD2 LEU A   5      12.607  10.229  -6.545  1.00  3.17           H  
ATOM     82 2HD2 LEU A   5      11.164   9.190  -6.679  1.00  3.17           H  
ATOM     83 3HD2 LEU A   5      11.057  10.761  -5.849  1.00  3.17           H  
ATOM     84  N   LEU A   6      12.911   9.025  -1.448  1.00  3.99           N  
ATOM     85  CA  LEU A   6      13.749  10.001  -0.766  1.00  3.99           C  
ATOM     86  C   LEU A   6      14.358  10.941  -1.791  1.00  3.99           C  
ATOM     87  O   LEU A   6      15.067  10.525  -2.710  1.00  3.99           O  
ATOM     88  CB  LEU A   6      14.842   9.319   0.060  1.00  3.99           C  
ATOM     89  CG  LEU A   6      15.823  10.278   0.799  1.00  3.99           C  
ATOM     90  CD1 LEU A   6      15.079  11.104   1.825  1.00  3.99           C  
ATOM     91  CD2 LEU A   6      16.906   9.455   1.474  1.00  3.99           C  
ATOM     92  H   LEU A   6      13.286   8.122  -1.694  1.00  3.99           H  
ATOM     93  HA  LEU A   6      13.131  10.597  -0.097  1.00  3.99           H  
ATOM     94 1HB  LEU A   6      14.369   8.690   0.807  1.00  3.99           H  
ATOM     95 2HB  LEU A   6      15.433   8.685  -0.604  1.00  3.99           H  
ATOM     96  HG  LEU A   6      16.275  10.969   0.080  1.00  3.99           H  
ATOM     97 1HD1 LEU A   6      15.779  11.779   2.323  1.00  3.99           H  
ATOM     98 2HD1 LEU A   6      14.319  11.686   1.332  1.00  3.99           H  
ATOM     99 3HD1 LEU A   6      14.625  10.446   2.558  1.00  3.99           H  
ATOM    100 1HD2 LEU A   6      17.597  10.123   1.988  1.00  3.99           H  
ATOM    101 2HD2 LEU A   6      16.452   8.776   2.198  1.00  3.99           H  
ATOM    102 3HD2 LEU A   6      17.445   8.878   0.724  1.00  3.99           H  
ATOM    103  N   ASP A   7      14.039  12.210  -1.620  1.00  4.96           N  
ATOM    104  CA  ASP A   7      14.419  13.305  -2.484  1.00  4.96           C  
ATOM    105  C   ASP A   7      15.231  14.312  -1.673  1.00  4.96           C  
ATOM    106  O   ASP A   7      14.675  15.192  -1.013  1.00  4.96           O  
ATOM    107  CB  ASP A   7      13.116  13.946  -3.009  1.00  4.96           C  
ATOM    108  CG  ASP A   7      13.258  15.128  -3.978  1.00  4.96           C  
ATOM    109  OD1 ASP A   7      14.322  15.390  -4.481  1.00  4.96           O  
ATOM    110  OD2 ASP A   7      12.244  15.792  -4.162  1.00  4.96           O  
ATOM    111  H   ASP A   7      13.469  12.447  -0.813  1.00  4.96           H  
ATOM    112  HA  ASP A   7      15.021  12.931  -3.309  1.00  4.96           H  
ATOM    113 1HB  ASP A   7      12.529  13.170  -3.508  1.00  4.96           H  
ATOM    114 2HB  ASP A   7      12.528  14.274  -2.159  1.00  4.96           H  
ATOM    115  N   GLY A   8      16.553  14.215  -1.715  1.00  5.94           N  
ATOM    116  CA  GLY A   8      17.330  15.114  -0.875  1.00  5.94           C  
ATOM    117  C   GLY A   8      17.009  14.880   0.598  1.00  5.94           C  
ATOM    118  O   GLY A   8      17.228  13.785   1.114  1.00  5.94           O  
ATOM    119  H   GLY A   8      17.000  13.510  -2.286  1.00  5.94           H  
ATOM    120 1HA  GLY A   8      18.392  14.954  -1.051  1.00  5.94           H  
ATOM    121 2HA  GLY A   8      17.112  16.149  -1.141  1.00  5.94           H  
ATOM    122  N   ASP A   9      16.505  15.919   1.263  1.00  6.64           N  
ATOM    123  CA  ASP A   9      16.178  15.871   2.686  1.00  6.64           C  
ATOM    124  C   ASP A   9      14.686  15.647   2.985  1.00  6.64           C  
ATOM    125  O   ASP A   9      14.259  15.793   4.133  1.00  6.64           O  
ATOM    126  CB  ASP A   9      16.619  17.176   3.350  1.00  6.64           C  
ATOM    127  CG  ASP A   9      18.135  17.374   3.328  1.00  6.64           C  
ATOM    128  OD1 ASP A   9      18.849  16.437   3.582  1.00  6.64           O  
ATOM    129  OD2 ASP A   9      18.559  18.465   3.032  1.00  6.64           O  
ATOM    130  H   ASP A   9      16.338  16.775   0.755  1.00  6.64           H  
ATOM    131  HA  ASP A   9      16.732  15.047   3.132  1.00  6.64           H  
ATOM    132 1HB  ASP A   9      16.146  18.016   2.842  1.00  6.64           H  
ATOM    133 2HB  ASP A   9      16.280  17.187   4.385  1.00  6.64           H  
ATOM    134  N   ARG A  10      13.895  15.282   1.974  1.00  6.69           N  
ATOM    135  CA  ARG A  10      12.457  15.051   2.177  1.00  6.69           C  
ATOM    136  C   ARG A  10      12.004  13.751   1.532  1.00  6.69           C  
ATOM    137  O   ARG A  10      12.639  13.256   0.602  1.00  6.69           O  
ATOM    138  CB  ARG A  10      11.632  16.187   1.573  1.00  6.69           C  
ATOM    139  CG  ARG A  10      11.723  16.293   0.042  1.00  6.69           C  
ATOM    140  CD  ARG A  10      10.952  17.435  -0.530  1.00  6.69           C  
ATOM    141  NE  ARG A  10      11.051  17.472  -2.004  1.00  6.69           N  
ATOM    142  CZ  ARG A  10      10.561  18.433  -2.797  1.00  6.69           C  
ATOM    143  NH1 ARG A  10       9.910  19.465  -2.301  1.00  6.69           N  
ATOM    144  NH2 ARG A  10      10.753  18.311  -4.095  1.00  6.69           N  
ATOM    145  H   ARG A  10      14.281  15.189   1.034  1.00  6.69           H  
ATOM    146  HA  ARG A  10      12.257  14.995   3.248  1.00  6.69           H  
ATOM    147 1HB  ARG A  10      10.584  16.051   1.828  1.00  6.69           H  
ATOM    148 2HB  ARG A  10      11.958  17.137   1.995  1.00  6.69           H  
ATOM    149 1HG  ARG A  10      12.755  16.437  -0.239  1.00  6.69           H  
ATOM    150 2HG  ARG A  10      11.347  15.371  -0.405  1.00  6.69           H  
ATOM    151 1HD  ARG A  10       9.906  17.336  -0.258  1.00  6.69           H  
ATOM    152 2HD  ARG A  10      11.344  18.373  -0.141  1.00  6.69           H  
ATOM    153  HE  ARG A  10      11.541  16.706  -2.496  1.00  6.69           H  
ATOM    154 1HH1 ARG A  10       9.771  19.543  -1.303  1.00  6.69           H  
ATOM    155 2HH1 ARG A  10       9.552  20.177  -2.918  1.00  6.69           H  
ATOM    156 1HH2 ARG A  10      11.282  17.479  -4.433  1.00  6.69           H  
ATOM    157 2HH2 ARG A  10      10.407  19.006  -4.735  1.00  6.69           H  
ATOM    158  N   VAL A  11      10.902  13.193   2.016  1.00  6.08           N  
ATOM    159  CA  VAL A  11      10.359  11.989   1.402  1.00  6.08           C  
ATOM    160  C   VAL A  11       8.984  12.245   0.830  1.00  6.08           C  
ATOM    161  O   VAL A  11       8.111  12.802   1.503  1.00  6.08           O  
ATOM    162  CB  VAL A  11      10.291  10.816   2.399  1.00  6.08           C  
ATOM    163  CG1 VAL A  11       9.652   9.582   1.722  1.00  6.08           C  
ATOM    164  CG2 VAL A  11      11.684  10.474   2.864  1.00  6.08           C  
ATOM    165  H   VAL A  11      10.423  13.616   2.802  1.00  6.08           H  
ATOM    166  HA  VAL A  11      11.010  11.695   0.585  1.00  6.08           H  
ATOM    167  HB  VAL A  11       9.674  11.099   3.250  1.00  6.08           H  
ATOM    168 1HG1 VAL A  11       9.608   8.763   2.434  1.00  6.08           H  
ATOM    169 2HG1 VAL A  11       8.644   9.818   1.389  1.00  6.08           H  
ATOM    170 3HG1 VAL A  11      10.252   9.284   0.866  1.00  6.08           H  
ATOM    171 1HG2 VAL A  11      11.641   9.647   3.568  1.00  6.08           H  
ATOM    172 2HG2 VAL A  11      12.273  10.183   2.009  1.00  6.08           H  
ATOM    173 3HG2 VAL A  11      12.137  11.336   3.345  1.00  6.08           H  
ATOM    174  N   ILE A  12       8.803  11.848  -0.417  1.00  5.08           N  
ATOM    175  CA  ILE A  12       7.532  12.021  -1.077  1.00  5.08           C  
ATOM    176  C   ILE A  12       6.809  10.688  -1.114  1.00  5.08           C  
ATOM    177  O   ILE A  12       7.378   9.677  -1.520  1.00  5.08           O  
ATOM    178  CB  ILE A  12       7.721  12.571  -2.496  1.00  5.08           C  
ATOM    179  CG1 ILE A  12       8.558  13.863  -2.449  1.00  5.08           C  
ATOM    180  CG2 ILE A  12       6.353  12.851  -3.114  1.00  5.08           C  
ATOM    181  CD1 ILE A  12       7.944  14.959  -1.599  1.00  5.08           C  
ATOM    182  H   ILE A  12       9.580  11.399  -0.903  1.00  5.08           H  
ATOM    183  HA  ILE A  12       6.932  12.723  -0.508  1.00  5.08           H  
ATOM    184  HB  ILE A  12       8.259  11.841  -3.099  1.00  5.08           H  
ATOM    185 1HG1 ILE A  12       9.550  13.632  -2.052  1.00  5.08           H  
ATOM    186 2HG1 ILE A  12       8.674  14.244  -3.465  1.00  5.08           H  
ATOM    187 1HG2 ILE A  12       6.478  13.239  -4.120  1.00  5.08           H  
ATOM    188 2HG2 ILE A  12       5.765  11.935  -3.148  1.00  5.08           H  
ATOM    189 3HG2 ILE A  12       5.827  13.584  -2.517  1.00  5.08           H  
ATOM    190 1HD1 ILE A  12       8.587  15.828  -1.623  1.00  5.08           H  
ATOM    191 2HD1 ILE A  12       6.962  15.225  -1.993  1.00  5.08           H  
ATOM    192 3HD1 ILE A  12       7.839  14.616  -0.571  1.00  5.08           H  
ATOM    193  N   ALA A  13       5.576  10.664  -0.628  1.00  4.02           N  
ATOM    194  CA  ALA A  13       4.784   9.436  -0.599  1.00  4.02           C  
ATOM    195  C   ALA A  13       3.881   9.354  -1.828  1.00  4.02           C  
ATOM    196  O   ALA A  13       3.374  10.391  -2.271  1.00  4.02           O  
ATOM    197  CB  ALA A  13       3.973   9.388   0.671  1.00  4.02           C  
ATOM    198  H   ALA A  13       5.177  11.520  -0.276  1.00  4.02           H  
ATOM    199  HA  ALA A  13       5.461   8.588  -0.617  1.00  4.02           H  
ATOM    200 1HB  ALA A  13       3.410   8.473   0.699  1.00  4.02           H  
ATOM    201 2HB  ALA A  13       4.643   9.430   1.531  1.00  4.02           H  
ATOM    202 3HB  ALA A  13       3.295  10.228   0.703  1.00  4.02           H  
ATOM    203  N   PHE A  14       3.638   8.132  -2.341  1.00  3.10           N  
ATOM    204  CA  PHE A  14       2.766   7.944  -3.511  1.00  3.10           C  
ATOM    205  C   PHE A  14       1.742   6.802  -3.379  1.00  3.10           C  
ATOM    206  O   PHE A  14       2.076   5.649  -3.070  1.00  3.10           O  
ATOM    207  CB  PHE A  14       3.602   7.665  -4.754  1.00  3.10           C  
ATOM    208  CG  PHE A  14       4.621   8.716  -5.063  1.00  3.10           C  
ATOM    209  CD1 PHE A  14       5.910   8.569  -4.599  1.00  3.10           C  
ATOM    210  CD2 PHE A  14       4.306   9.841  -5.793  1.00  3.10           C  
ATOM    211  CE1 PHE A  14       6.874   9.501  -4.860  1.00  3.10           C  
ATOM    212  CE2 PHE A  14       5.269  10.789  -6.065  1.00  3.10           C  
ATOM    213  CZ  PHE A  14       6.561  10.614  -5.601  1.00  3.10           C  
ATOM    214  H   PHE A  14       4.093   7.338  -1.905  1.00  3.10           H  
ATOM    215  HA  PHE A  14       2.215   8.864  -3.664  1.00  3.10           H  
ATOM    216 1HB  PHE A  14       4.119   6.710  -4.637  1.00  3.10           H  
ATOM    217 2HB  PHE A  14       2.936   7.575  -5.613  1.00  3.10           H  
ATOM    218  HD1 PHE A  14       6.154   7.685  -4.022  1.00  3.10           H  
ATOM    219  HD2 PHE A  14       3.289   9.972  -6.156  1.00  3.10           H  
ATOM    220  HE1 PHE A  14       7.879   9.357  -4.480  1.00  3.10           H  
ATOM    221  HE2 PHE A  14       5.014  11.673  -6.646  1.00  3.10           H  
ATOM    222  HZ  PHE A  14       7.326  11.358  -5.812  1.00  3.10           H  
ATOM    223  N   ASP A  15       0.478   7.103  -3.672  1.00  2.44           N  
ATOM    224  CA  ASP A  15      -0.622   6.135  -3.516  1.00  2.44           C  
ATOM    225  C   ASP A  15      -0.854   5.246  -4.733  1.00  2.44           C  
ATOM    226  O   ASP A  15      -1.901   5.313  -5.380  1.00  2.44           O  
ATOM    227  CB  ASP A  15      -1.891   6.911  -3.174  1.00  2.44           C  
ATOM    228  CG  ASP A  15      -3.131   6.104  -2.735  1.00  2.44           C  
ATOM    229  OD1 ASP A  15      -3.025   4.938  -2.454  1.00  2.44           O  
ATOM    230  OD2 ASP A  15      -4.182   6.716  -2.653  1.00  2.44           O  
ATOM    231  H   ASP A  15       0.274   8.049  -4.000  1.00  2.44           H  
ATOM    232  HA  ASP A  15      -0.381   5.483  -2.682  1.00  2.44           H  
ATOM    233 1HB  ASP A  15      -1.646   7.571  -2.381  1.00  2.44           H  
ATOM    234 2HB  ASP A  15      -2.165   7.531  -4.031  1.00  2.44           H  
ATOM    235  N   LYS A  16       0.122   4.393  -5.024  1.00  1.99           N  
ATOM    236  CA  LYS A  16       0.107   3.399  -6.124  1.00  1.99           C  
ATOM    237  C   LYS A  16       0.032   3.967  -7.558  1.00  1.99           C  
ATOM    238  O   LYS A  16       0.894   3.683  -8.390  1.00  1.99           O  
ATOM    239  CB  LYS A  16      -1.047   2.399  -5.938  1.00  1.99           C  
ATOM    240  CG  LYS A  16      -1.084   1.292  -6.995  1.00  1.99           C  
ATOM    241  CD  LYS A  16      -2.201   0.291  -6.721  1.00  1.99           C  
ATOM    242  CE  LYS A  16      -2.250  -0.797  -7.789  1.00  1.99           C  
ATOM    243  NZ  LYS A  16      -3.337  -1.781  -7.528  1.00  1.99           N  
ATOM    244  H   LYS A  16       0.937   4.445  -4.408  1.00  1.99           H  
ATOM    245  HA  LYS A  16       1.035   2.832  -6.056  1.00  1.99           H  
ATOM    246 1HB  LYS A  16      -0.966   1.932  -4.956  1.00  1.99           H  
ATOM    247 2HB  LYS A  16      -2.006   2.911  -5.977  1.00  1.99           H  
ATOM    248 1HG  LYS A  16      -1.242   1.738  -7.978  1.00  1.99           H  
ATOM    249 2HG  LYS A  16      -0.129   0.769  -7.003  1.00  1.99           H  
ATOM    250 1HD  LYS A  16      -2.043  -0.172  -5.748  1.00  1.99           H  
ATOM    251 2HD  LYS A  16      -3.155   0.816  -6.708  1.00  1.99           H  
ATOM    252 1HE  LYS A  16      -2.419  -0.333  -8.760  1.00  1.99           H  
ATOM    253 2HE  LYS A  16      -1.295  -1.322  -7.810  1.00  1.99           H  
ATOM    254 1HZ  LYS A  16      -3.339  -2.480  -8.255  1.00  1.99           H  
ATOM    255 2HZ  LYS A  16      -3.184  -2.224  -6.633  1.00  1.99           H  
ATOM    256 3HZ  LYS A  16      -4.227  -1.304  -7.517  1.00  1.99           H  
ATOM    257  N   ASN A  17      -0.976   4.789  -7.831  1.00  1.74           N  
ATOM    258  CA  ASN A  17      -1.251   5.375  -9.145  1.00  1.74           C  
ATOM    259  C   ASN A  17      -0.469   6.657  -9.428  1.00  1.74           C  
ATOM    260  O   ASN A  17      -0.723   7.348 -10.414  1.00  1.74           O  
ATOM    261  CB  ASN A  17      -2.743   5.623  -9.276  1.00  1.74           C  
ATOM    262  CG  ASN A  17      -3.289   6.693  -8.321  1.00  1.74           C  
ATOM    263  OD1 ASN A  17      -2.576   7.446  -7.640  1.00  1.74           O  
ATOM    264  ND2 ASN A  17      -4.597   6.754  -8.254  1.00  1.74           N  
ATOM    265  H   ASN A  17      -1.619   4.984  -7.073  1.00  1.74           H  
ATOM    266  HA  ASN A  17      -0.955   4.647  -9.902  1.00  1.74           H  
ATOM    267 1HB  ASN A  17      -2.971   5.926 -10.299  1.00  1.74           H  
ATOM    268 2HB  ASN A  17      -3.278   4.691  -9.088  1.00  1.74           H  
ATOM    269 1HD2 ASN A  17      -5.036   7.417  -7.646  1.00  1.74           H  
ATOM    270 2HD2 ASN A  17      -5.156   6.132  -8.803  1.00  1.74           H  
ATOM    271  N   GLY A  18       0.470   6.975  -8.554  1.00  1.65           N  
ATOM    272  CA  GLY A  18       1.321   8.145  -8.693  1.00  1.65           C  
ATOM    273  C   GLY A  18       0.822   9.377  -7.945  1.00  1.65           C  
ATOM    274  O   GLY A  18       1.547  10.368  -7.842  1.00  1.65           O  
ATOM    275  H   GLY A  18       0.606   6.357  -7.768  1.00  1.65           H  
ATOM    276 1HA  GLY A  18       2.322   7.896  -8.338  1.00  1.65           H  
ATOM    277 2HA  GLY A  18       1.420   8.384  -9.750  1.00  1.65           H  
ATOM    278  N   ALA A  19      -0.417   9.367  -7.456  1.00  1.70           N  
ATOM    279  CA  ALA A  19      -0.888  10.536  -6.722  1.00  1.70           C  
ATOM    280  C   ALA A  19      -0.025  10.688  -5.482  1.00  1.70           C  
ATOM    281  O   ALA A  19       0.272   9.693  -4.817  1.00  1.70           O  
ATOM    282  CB  ALA A  19      -2.354  10.397  -6.348  1.00  1.70           C  
ATOM    283  H   ALA A  19      -1.028   8.559  -7.581  1.00  1.70           H  
ATOM    284  HA  ALA A  19      -0.755  11.418  -7.349  1.00  1.70           H  
ATOM    285 1HB  ALA A  19      -2.671  11.282  -5.800  1.00  1.70           H  
ATOM    286 2HB  ALA A  19      -2.950  10.290  -7.254  1.00  1.70           H  
ATOM    287 3HB  ALA A  19      -2.485   9.515  -5.722  1.00  1.70           H  
ATOM    288  N   SER A  20       0.354  11.906  -5.121  1.00  1.88           N  
ATOM    289  CA  SER A  20       1.188  12.013  -3.933  1.00  1.88           C  
ATOM    290  C   SER A  20       0.363  12.182  -2.673  1.00  1.88           C  
ATOM    291  O   SER A  20      -0.699  12.808  -2.684  1.00  1.88           O  
ATOM    292  CB  SER A  20       2.195  13.133  -4.033  1.00  1.88           C  
ATOM    293  OG  SER A  20       2.953  13.209  -2.840  1.00  1.88           O  
ATOM    294  H   SER A  20       0.102  12.721  -5.663  1.00  1.88           H  
ATOM    295  HA  SER A  20       1.753  11.094  -3.848  1.00  1.88           H  
ATOM    296 1HB  SER A  20       2.859  12.948  -4.877  1.00  1.88           H  
ATOM    297 2HB  SER A  20       1.685  14.077  -4.210  1.00  1.88           H  
ATOM    298  HG  SER A  20       3.361  12.316  -2.741  1.00  1.88           H  
ATOM    299  N   LYS A  21       0.873  11.608  -1.592  1.00  2.21           N  
ATOM    300  CA  LYS A  21       0.305  11.715  -0.255  1.00  2.21           C  
ATOM    301  C   LYS A  21       1.236  12.467   0.685  1.00  2.21           C  
ATOM    302  O   LYS A  21       1.073  12.416   1.905  1.00  2.21           O  
ATOM    303  CB  LYS A  21      -0.017  10.334   0.306  1.00  2.21           C  
ATOM    304  CG  LYS A  21      -1.041   9.564  -0.494  1.00  2.21           C  
ATOM    305  CD  LYS A  21      -2.428  10.238  -0.429  1.00  2.21           C  
ATOM    306  CE  LYS A  21      -3.487   9.410  -1.150  1.00  2.21           C  
ATOM    307  NZ  LYS A  21      -4.837  10.017  -1.080  1.00  2.21           N  
ATOM    308  H   LYS A  21       1.740  11.095  -1.718  1.00  2.21           H  
ATOM    309  HA  LYS A  21      -0.623  12.281  -0.319  1.00  2.21           H  
ATOM    310 1HB  LYS A  21       0.890   9.734   0.334  1.00  2.21           H  
ATOM    311 2HB  LYS A  21      -0.384  10.426   1.329  1.00  2.21           H  
ATOM    312 1HG  LYS A  21      -0.710   9.527  -1.533  1.00  2.21           H  
ATOM    313 2HG  LYS A  21      -1.112   8.550  -0.121  1.00  2.21           H  
ATOM    314 1HD  LYS A  21      -2.726  10.366   0.611  1.00  2.21           H  
ATOM    315 2HD  LYS A  21      -2.371  11.220  -0.901  1.00  2.21           H  
ATOM    316 1HE  LYS A  21      -3.209   9.323  -2.198  1.00  2.21           H  
ATOM    317 2HE  LYS A  21      -3.525   8.413  -0.705  1.00  2.21           H  
ATOM    318 1HZ  LYS A  21      -5.480   9.412  -1.583  1.00  2.21           H  
ATOM    319 2HZ  LYS A  21      -5.129  10.097  -0.118  1.00  2.21           H  
ATOM    320 3HZ  LYS A  21      -4.819  10.931  -1.506  1.00  2.21           H  
ATOM    321  N   ALA A  22       2.254  13.117   0.130  1.00  2.72           N  
ATOM    322  CA  ALA A  22       3.210  13.840   0.967  1.00  2.72           C  
ATOM    323  C   ALA A  22       2.521  14.969   1.733  1.00  2.72           C  
ATOM    324  O   ALA A  22       1.638  15.645   1.199  1.00  2.72           O  
ATOM    325  CB  ALA A  22       4.337  14.393   0.117  1.00  2.72           C  
ATOM    326  H   ALA A  22       2.349  13.138  -0.886  1.00  2.72           H  
ATOM    327  HA  ALA A  22       3.621  13.139   1.692  1.00  2.72           H  
ATOM    328 1HB  ALA A  22       5.060  14.906   0.754  1.00  2.72           H  
ATOM    329 2HB  ALA A  22       4.815  13.585  -0.398  1.00  2.72           H  
ATOM    330 3HB  ALA A  22       3.932  15.094  -0.610  1.00  2.72           H  
ATOM    331  N   SER A  23       2.949  15.196   2.972  1.00  3.46           N  
ATOM    332  CA  SER A  23       2.406  16.284   3.776  1.00  3.46           C  
ATOM    333  C   SER A  23       3.441  17.392   3.945  1.00  3.46           C  
ATOM    334  O   SER A  23       4.637  17.162   3.767  1.00  3.46           O  
ATOM    335  CB  SER A  23       1.977  15.773   5.135  1.00  3.46           C  
ATOM    336  OG  SER A  23       3.082  15.349   5.872  1.00  3.46           O  
ATOM    337  H   SER A  23       3.663  14.601   3.364  1.00  3.46           H  
ATOM    338  HA  SER A  23       1.537  16.705   3.267  1.00  3.46           H  
ATOM    339 1HB  SER A  23       1.460  16.566   5.674  1.00  3.46           H  
ATOM    340 2HB  SER A  23       1.279  14.946   5.009  1.00  3.46           H  
ATOM    341  HG  SER A  23       3.673  16.108   5.894  1.00  3.46           H  
ATOM    342  N   ALA A  24       2.984  18.577   4.333  1.00  4.40           N  
ATOM    343  CA  ALA A  24       3.886  19.692   4.611  1.00  4.40           C  
ATOM    344  C   ALA A  24       3.955  19.978   6.101  1.00  4.40           C  
ATOM    345  O   ALA A  24       2.978  19.768   6.821  1.00  4.40           O  
ATOM    346  CB  ALA A  24       3.430  20.937   3.873  1.00  4.40           C  
ATOM    347  H   ALA A  24       1.989  18.710   4.450  1.00  4.40           H  
ATOM    348  HA  ALA A  24       4.886  19.419   4.270  1.00  4.40           H  
ATOM    349 1HB  ALA A  24       4.125  21.751   4.077  1.00  4.40           H  
ATOM    350 2HB  ALA A  24       3.404  20.740   2.805  1.00  4.40           H  
ATOM    351 3HB  ALA A  24       2.435  21.216   4.216  1.00  4.40           H  
ATOM    352  N   ARG A  25       5.103  20.487   6.552  1.00  5.51           N  
ATOM    353  CA  ARG A  25       5.314  20.918   7.940  1.00  5.51           C  
ATOM    354  C   ARG A  25       5.004  19.846   8.985  1.00  5.51           C  
ATOM    355  O   ARG A  25       4.410  20.122  10.034  1.00  5.51           O  
ATOM    356  CB  ARG A  25       4.481  22.160   8.219  1.00  5.51           C  
ATOM    357  CG  ARG A  25       4.848  23.350   7.343  1.00  5.51           C  
ATOM    358  CD  ARG A  25       4.078  24.572   7.703  1.00  5.51           C  
ATOM    359  NE  ARG A  25       4.434  25.702   6.851  1.00  5.51           N  
ATOM    360  CZ  ARG A  25       3.849  26.916   6.899  1.00  5.51           C  
ATOM    361  NH1 ARG A  25       2.879  27.150   7.755  1.00  5.51           N  
ATOM    362  NH2 ARG A  25       4.247  27.874   6.077  1.00  5.51           N  
ATOM    363  H   ARG A  25       5.860  20.605   5.897  1.00  5.51           H  
ATOM    364  HA  ARG A  25       6.364  21.194   8.046  1.00  5.51           H  
ATOM    365 1HB  ARG A  25       3.427  21.945   8.066  1.00  5.51           H  
ATOM    366 2HB  ARG A  25       4.597  22.456   9.255  1.00  5.51           H  
ATOM    367 1HG  ARG A  25       5.910  23.562   7.463  1.00  5.51           H  
ATOM    368 2HG  ARG A  25       4.642  23.111   6.299  1.00  5.51           H  
ATOM    369 1HD  ARG A  25       3.011  24.377   7.586  1.00  5.51           H  
ATOM    370 2HD  ARG A  25       4.289  24.843   8.737  1.00  5.51           H  
ATOM    371  HE  ARG A  25       5.175  25.566   6.178  1.00  5.51           H  
ATOM    372 1HH1 ARG A  25       2.574  26.422   8.383  1.00  5.51           H  
ATOM    373 2HH1 ARG A  25       2.444  28.062   7.788  1.00  5.51           H  
ATOM    374 1HH2 ARG A  25       4.989  27.697   5.414  1.00  5.51           H  
ATOM    375 2HH2 ARG A  25       3.810  28.784   6.111  1.00  5.51           H  
ATOM    376  N   HIS A  26       5.440  18.611   8.726  1.00  6.71           N  
ATOM    377  CA  HIS A  26       5.180  17.532   9.670  1.00  6.71           C  
ATOM    378  C   HIS A  26       6.185  17.564  10.809  1.00  6.71           C  
ATOM    379  O   HIS A  26       7.147  16.800  10.842  1.00  6.71           O  
ATOM    380  CB  HIS A  26       5.224  16.171   8.974  1.00  6.71           C  
ATOM    381  CG  HIS A  26       4.662  15.033   9.790  1.00  6.71           C  
ATOM    382  ND1 HIS A  26       4.424  13.784   9.252  1.00  6.71           N  
ATOM    383  CD2 HIS A  26       4.292  14.961  11.094  1.00  6.71           C  
ATOM    384  CE1 HIS A  26       3.927  12.989  10.186  1.00  6.71           C  
ATOM    385  NE2 HIS A  26       3.835  13.671  11.309  1.00  6.71           N  
ATOM    386  H   HIS A  26       5.928  18.425   7.863  1.00  6.71           H  
ATOM    387  HA  HIS A  26       4.187  17.655  10.104  1.00  6.71           H  
ATOM    388 1HB  HIS A  26       4.661  16.224   8.043  1.00  6.71           H  
ATOM    389 2HB  HIS A  26       6.257  15.929   8.717  1.00  6.71           H  
ATOM    390  HD1 HIS A  26       4.589  13.508   8.306  1.00  6.71           H  
ATOM    391  HD2 HIS A  26       4.296  15.687  11.911  1.00  6.71           H  
ATOM    392  HE1 HIS A  26       3.668  11.957   9.952  1.00  6.71           H  
ATOM    393  N   TYR A  27       5.947  18.469  11.739  1.00  7.91           N  
ATOM    394  CA  TYR A  27       6.840  18.638  12.867  1.00  7.91           C  
ATOM    395  C   TYR A  27       6.457  17.664  13.972  1.00  7.91           C  
ATOM    396  O   TYR A  27       5.289  17.298  14.107  1.00  7.91           O  
ATOM    397  CB  TYR A  27       6.838  20.084  13.342  1.00  7.91           C  
ATOM    398  CG  TYR A  27       7.469  21.012  12.321  1.00  7.91           C  
ATOM    399  CD1 TYR A  27       6.675  21.869  11.579  1.00  7.91           C  
ATOM    400  CD2 TYR A  27       8.839  20.974  12.096  1.00  7.91           C  
ATOM    401  CE1 TYR A  27       7.246  22.699  10.631  1.00  7.91           C  
ATOM    402  CE2 TYR A  27       9.404  21.803  11.141  1.00  7.91           C  
ATOM    403  CZ  TYR A  27       8.609  22.661  10.413  1.00  7.91           C  
ATOM    404  OH  TYR A  27       9.166  23.489   9.465  1.00  7.91           O  
ATOM    405  H   TYR A  27       5.140  19.078  11.599  1.00  7.91           H  
ATOM    406  HA  TYR A  27       7.854  18.393  12.549  1.00  7.91           H  
ATOM    407 1HB  TYR A  27       5.812  20.412  13.523  1.00  7.91           H  
ATOM    408 2HB  TYR A  27       7.391  20.168  14.278  1.00  7.91           H  
ATOM    409  HD1 TYR A  27       5.596  21.888  11.746  1.00  7.91           H  
ATOM    410  HD2 TYR A  27       9.472  20.294  12.670  1.00  7.91           H  
ATOM    411  HE1 TYR A  27       6.625  23.378  10.050  1.00  7.91           H  
ATOM    412  HE2 TYR A  27      10.477  21.770  10.961  1.00  7.91           H  
ATOM    413  HH  TYR A  27      10.119  23.382   9.469  1.00  7.91           H  
ATOM    414  N   GLY A  28       7.442  17.218  14.746  1.00  9.09           N  
ATOM    415  CA  GLY A  28       7.164  16.277  15.827  1.00  9.09           C  
ATOM    416  C   GLY A  28       6.277  16.894  16.898  1.00  9.09           C  
ATOM    417  O   GLY A  28       6.341  18.096  17.159  1.00  9.09           O  
ATOM    418  H   GLY A  28       8.386  17.537  14.589  1.00  9.09           H  
ATOM    419 1HA  GLY A  28       6.675  15.393  15.417  1.00  9.09           H  
ATOM    420 2HA  GLY A  28       8.100  15.947  16.269  1.00  9.09           H  
ATOM    421  N   ASN A  29       5.471  16.045  17.535  1.00 10.21           N  
ATOM    422  CA  ASN A  29       4.564  16.435  18.608  1.00 10.21           C  
ATOM    423  C   ASN A  29       4.279  15.215  19.481  1.00 10.21           C  
ATOM    424  O   ASN A  29       3.520  14.331  19.088  1.00 10.21           O  
ATOM    425  CB  ASN A  29       3.279  17.016  18.037  1.00 10.21           C  
ATOM    426  CG  ASN A  29       2.344  17.591  19.088  1.00 10.21           C  
ATOM    427  OD1 ASN A  29       2.646  17.614  20.283  1.00 10.21           O  
ATOM    428  ND2 ASN A  29       1.198  18.063  18.642  1.00 10.21           N  
ATOM    429  H   ASN A  29       5.485  15.076  17.254  1.00 10.21           H  
ATOM    430  HA  ASN A  29       5.053  17.186  19.232  1.00 10.21           H  
ATOM    431 1HB  ASN A  29       3.527  17.805  17.323  1.00 10.21           H  
ATOM    432 2HB  ASN A  29       2.747  16.239  17.486  1.00 10.21           H  
ATOM    433 1HD2 ASN A  29       0.534  18.451  19.283  1.00 10.21           H  
ATOM    434 2HD2 ASN A  29       0.991  18.029  17.666  1.00 10.21           H  
ATOM    435  N   VAL A  30       4.943  15.128  20.626  1.00 11.23           N  
ATOM    436  CA  VAL A  30       4.817  13.948  21.474  1.00 11.23           C  
ATOM    437  C   VAL A  30       3.579  14.011  22.360  1.00 11.23           C  
ATOM    438  O   VAL A  30       3.363  15.000  23.062  1.00 11.23           O  
ATOM    439  CB  VAL A  30       6.073  13.789  22.349  1.00 11.23           C  
ATOM    440  CG1 VAL A  30       5.907  12.608  23.300  1.00 11.23           C  
ATOM    441  CG2 VAL A  30       7.277  13.592  21.448  1.00 11.23           C  
ATOM    442  H   VAL A  30       5.544  15.889  20.909  1.00 11.23           H  
ATOM    443  HA  VAL A  30       4.734  13.073  20.831  1.00 11.23           H  
ATOM    444  HB  VAL A  30       6.207  14.685  22.955  1.00 11.23           H  
ATOM    445 1HG1 VAL A  30       6.798  12.511  23.919  1.00 11.23           H  
ATOM    446 2HG1 VAL A  30       5.040  12.770  23.943  1.00 11.23           H  
ATOM    447 3HG1 VAL A  30       5.763  11.694  22.724  1.00 11.23           H  
ATOM    448 1HG2 VAL A  30       8.175  13.488  22.058  1.00 11.23           H  
ATOM    449 2HG2 VAL A  30       7.137  12.691  20.850  1.00 11.23           H  
ATOM    450 3HG2 VAL A  30       7.384  14.453  20.789  1.00 11.23           H  
ATOM    451  N   GLU A  31       2.785  12.943  22.313  1.00 12.09           N  
ATOM    452  CA  GLU A  31       1.561  12.822  23.088  1.00 12.09           C  
ATOM    453  C   GLU A  31       1.296  11.355  23.410  1.00 12.09           C  
ATOM    454  O   GLU A  31       1.015  11.015  24.560  1.00 12.09           O  
ATOM    455  OXT GLU A  31       1.691  10.509  22.611  1.00 12.09           O  
ATOM    456  CB  GLU A  31       0.375  13.424  22.320  1.00 12.09           C  
ATOM    457  CG  GLU A  31      -0.964  13.407  23.075  1.00 12.09           C  
ATOM    458  CD  GLU A  31      -2.096  14.103  22.331  1.00 12.09           C  
ATOM    459  OE1 GLU A  31      -1.860  14.617  21.263  1.00 12.09           O  
ATOM    460  OE2 GLU A  31      -3.193  14.113  22.840  1.00 12.09           O  
ATOM    461  H   GLU A  31       3.046  12.186  21.698  1.00 12.09           H  
ATOM    462  HA  GLU A  31       1.685  13.364  24.026  1.00 12.09           H  
ATOM    463 1HB  GLU A  31       0.602  14.461  22.060  1.00 12.09           H  
ATOM    464 2HB  GLU A  31       0.237  12.880  21.385  1.00 12.09           H  
ATOM    465 1HG  GLU A  31      -1.250  12.371  23.255  1.00 12.09           H  
ATOM    466 2HG  GLU A  31      -0.825  13.886  24.044  1.00 12.09           H  
TER     467
ENDMDL

REMARK ID 614387 MODEL 4 1A79_17-39_VA21_IA27_LA30
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27_LA30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.224   0.613   0.179  1.00  1.90           N  
ATOM      2  CA  LYS A   1       2.624   0.320   0.459  1.00  1.90           C  
ATOM      3  C   LYS A   1       3.489   1.552   0.271  1.00  1.90           C  
ATOM      4  O   LYS A   1       3.604   2.087  -0.836  1.00  1.90           O  
ATOM      5  CB  LYS A   1       3.139  -0.811  -0.432  1.00  1.90           C  
ATOM      6  CG  LYS A   1       4.582  -1.230  -0.136  1.00  1.90           C  
ATOM      7  CD  LYS A   1       5.025  -2.395  -1.017  1.00  1.90           C  
ATOM      8  CE  LYS A   1       6.466  -2.790  -0.720  1.00  1.90           C  
ATOM      9  NZ  LYS A   1       6.917  -3.924  -1.574  1.00  1.90           N  
ATOM     10 1H   LYS A   1       0.754  -0.230  -0.114  1.00  1.90           H  
ATOM     11 2H   LYS A   1       0.778   0.976   1.010  1.00  1.90           H  
ATOM     12 3H   LYS A   1       1.171   1.301  -0.562  1.00  1.90           H  
ATOM     13  HA  LYS A   1       2.709   0.013   1.501  1.00  1.90           H  
ATOM     14 1HB  LYS A   1       2.501  -1.686  -0.316  1.00  1.90           H  
ATOM     15 2HB  LYS A   1       3.087  -0.502  -1.476  1.00  1.90           H  
ATOM     16 1HG  LYS A   1       5.249  -0.378  -0.308  1.00  1.90           H  
ATOM     17 2HG  LYS A   1       4.668  -1.521   0.910  1.00  1.90           H  
ATOM     18 1HD  LYS A   1       4.376  -3.254  -0.841  1.00  1.90           H  
ATOM     19 2HD  LYS A   1       4.946  -2.109  -2.066  1.00  1.90           H  
ATOM     20 1HE  LYS A   1       7.114  -1.932  -0.897  1.00  1.90           H  
ATOM     21 2HE  LYS A   1       6.547  -3.082   0.327  1.00  1.90           H  
ATOM     22 1HZ  LYS A   1       7.875  -4.158  -1.349  1.00  1.90           H  
ATOM     23 2HZ  LYS A   1       6.328  -4.728  -1.407  1.00  1.90           H  
ATOM     24 3HZ  LYS A   1       6.857  -3.658  -2.546  1.00  1.90           H  
ATOM     25  N   ILE A   2       4.129   1.984   1.346  1.00  1.99           N  
ATOM     26  CA  ILE A   2       4.957   3.176   1.286  1.00  1.99           C  
ATOM     27  C   ILE A   2       6.312   2.936   0.617  1.00  1.99           C  
ATOM     28  O   ILE A   2       7.028   1.987   0.956  1.00  1.99           O  
ATOM     29  CB  ILE A   2       5.137   3.778   2.683  1.00  1.99           C  
ATOM     30  CG1 ILE A   2       3.778   4.214   3.206  1.00  1.99           C  
ATOM     31  CG2 ILE A   2       6.061   4.966   2.625  1.00  1.99           C  
ATOM     32  CD1 ILE A   2       3.773   4.601   4.650  1.00  1.99           C  
ATOM     33  H   ILE A   2       4.024   1.503   2.228  1.00  1.99           H  
ATOM     34  HA  ILE A   2       4.420   3.910   0.694  1.00  1.99           H  
ATOM     35  HB  ILE A   2       5.542   3.027   3.360  1.00  1.99           H  
ATOM     36 1HG1 ILE A   2       3.448   5.062   2.621  1.00  1.99           H  
ATOM     37 2HG1 ILE A   2       3.063   3.402   3.064  1.00  1.99           H  
ATOM     38 1HG2 ILE A   2       6.166   5.386   3.624  1.00  1.99           H  
ATOM     39 2HG2 ILE A   2       7.038   4.657   2.259  1.00  1.99           H  
ATOM     40 3HG2 ILE A   2       5.644   5.719   1.955  1.00  1.99           H  
ATOM     41 1HD1 ILE A   2       2.765   4.905   4.936  1.00  1.99           H  
ATOM     42 2HD1 ILE A   2       4.082   3.751   5.256  1.00  1.99           H  
ATOM     43 3HD1 ILE A   2       4.462   5.430   4.805  1.00  1.99           H  
ATOM     44  N   THR A   3       6.629   3.797  -0.346  1.00  2.19           N  
ATOM     45  CA  THR A   3       7.848   3.760  -1.140  1.00  2.19           C  
ATOM     46  C   THR A   3       8.694   5.028  -0.975  1.00  2.19           C  
ATOM     47  O   THR A   3       8.177   6.148  -1.047  1.00  2.19           O  
ATOM     48  CB  THR A   3       7.492   3.585  -2.638  1.00  2.19           C  
ATOM     49  OG1 THR A   3       6.796   2.341  -2.836  1.00  2.19           O  
ATOM     50  CG2 THR A   3       8.730   3.620  -3.509  1.00  2.19           C  
ATOM     51  H   THR A   3       5.956   4.534  -0.536  1.00  2.19           H  
ATOM     52  HA  THR A   3       8.445   2.906  -0.815  1.00  2.19           H  
ATOM     53  HB  THR A   3       6.833   4.400  -2.941  1.00  2.19           H  
ATOM     54  HG1 THR A   3       5.909   2.398  -2.454  1.00  2.19           H  
ATOM     55 1HG2 THR A   3       8.446   3.507  -4.553  1.00  2.19           H  
ATOM     56 2HG2 THR A   3       9.239   4.568  -3.380  1.00  2.19           H  
ATOM     57 3HG2 THR A   3       9.400   2.810  -3.225  1.00  2.19           H  
ATOM     58  N   GLY A   4       9.996   4.870  -0.739  1.00  2.52           N  
ATOM     59  CA  GLY A   4      10.864   6.043  -0.656  1.00  2.52           C  
ATOM     60  C   GLY A   4      11.334   6.384  -2.060  1.00  2.52           C  
ATOM     61  O   GLY A   4      11.652   5.476  -2.826  1.00  2.52           O  
ATOM     62  H   GLY A   4      10.385   3.939  -0.655  1.00  2.52           H  
ATOM     63 1HA  GLY A   4      10.338   6.885  -0.222  1.00  2.52           H  
ATOM     64 2HA  GLY A   4      11.718   5.819  -0.020  1.00  2.52           H  
ATOM     65  N   LEU A   5      11.418   7.675  -2.394  1.00  3.02           N  
ATOM     66  CA  LEU A   5      11.871   8.049  -3.725  1.00  3.02           C  
ATOM     67  C   LEU A   5      13.070   8.970  -3.643  1.00  3.02           C  
ATOM     68  O   LEU A   5      12.909  10.177  -3.467  1.00  3.02           O  
ATOM     69  CB  LEU A   5      10.733   8.730  -4.503  1.00  3.02           C  
ATOM     70  CG  LEU A   5       9.447   7.879  -4.689  1.00  3.02           C  
ATOM     71  CD1 LEU A   5       8.369   8.723  -5.343  1.00  3.02           C  
ATOM     72  CD2 LEU A   5       9.757   6.666  -5.536  1.00  3.02           C  
ATOM     73  H   LEU A   5      11.195   8.414  -1.726  1.00  3.02           H  
ATOM     74  HA  LEU A   5      12.171   7.152  -4.264  1.00  3.02           H  
ATOM     75 1HB  LEU A   5      10.454   9.642  -3.978  1.00  3.02           H  
ATOM     76 2HB  LEU A   5      11.105   9.002  -5.490  1.00  3.02           H  
ATOM     77  HG  LEU A   5       9.078   7.559  -3.710  1.00  3.02           H  
ATOM     78 1HD1 LEU A   5       7.462   8.130  -5.459  1.00  3.02           H  
ATOM     79 2HD1 LEU A   5       8.155   9.585  -4.734  1.00  3.02           H  
ATOM     80 3HD1 LEU A   5       8.712   9.054  -6.321  1.00  3.02           H  
ATOM     81 1HD2 LEU A   5       8.855   6.068  -5.659  1.00  3.02           H  
ATOM     82 2HD2 LEU A   5      10.116   6.987  -6.511  1.00  3.02           H  
ATOM     83 3HD2 LEU A   5      10.523   6.065  -5.050  1.00  3.02           H  
ATOM     84  N   LEU A   6      14.275   8.426  -3.757  1.00  3.70           N  
ATOM     85  CA  LEU A   6      15.427   9.297  -3.596  1.00  3.70           C  
ATOM     86  C   LEU A   6      15.451  10.352  -4.694  1.00  3.70           C  
ATOM     87  O   LEU A   6      15.396  10.046  -5.887  1.00  3.70           O  
ATOM     88  CB  LEU A   6      16.737   8.512  -3.562  1.00  3.70           C  
ATOM     89  CG  LEU A   6      17.997   9.369  -3.311  1.00  3.70           C  
ATOM     90  CD1 LEU A   6      17.925   9.986  -1.917  1.00  3.70           C  
ATOM     91  CD2 LEU A   6      19.232   8.493  -3.442  1.00  3.70           C  
ATOM     92  H   LEU A   6      14.381   7.434  -3.921  1.00  3.70           H  
ATOM     93  HA  LEU A   6      15.335   9.817  -2.644  1.00  3.70           H  
ATOM     94 1HB  LEU A   6      16.675   7.771  -2.767  1.00  3.70           H  
ATOM     95 2HB  LEU A   6      16.863   7.995  -4.513  1.00  3.70           H  
ATOM     96  HG  LEU A   6      18.043  10.183  -4.039  1.00  3.70           H  
ATOM     97 1HD1 LEU A   6      18.812  10.601  -1.745  1.00  3.70           H  
ATOM     98 2HD1 LEU A   6      17.044  10.609  -1.844  1.00  3.70           H  
ATOM     99 3HD1 LEU A   6      17.879   9.198  -1.171  1.00  3.70           H  
ATOM    100 1HD2 LEU A   6      20.121   9.099  -3.266  1.00  3.70           H  
ATOM    101 2HD2 LEU A   6      19.189   7.690  -2.707  1.00  3.70           H  
ATOM    102 3HD2 LEU A   6      19.273   8.069  -4.445  1.00  3.70           H  
ATOM    103  N   ASP A   7      15.540  11.587  -4.250  1.00  4.50           N  
ATOM    104  CA  ASP A   7      15.528  12.792  -5.046  1.00  4.50           C  
ATOM    105  C   ASP A   7      16.635  13.703  -4.536  1.00  4.50           C  
ATOM    106  O   ASP A   7      16.450  14.434  -3.562  1.00  4.50           O  
ATOM    107  CB  ASP A   7      14.158  13.453  -4.834  1.00  4.50           C  
ATOM    108  CG  ASP A   7      13.850  14.723  -5.610  1.00  4.50           C  
ATOM    109  OD1 ASP A   7      14.615  15.143  -6.441  1.00  4.50           O  
ATOM    110  OD2 ASP A   7      12.825  15.307  -5.279  1.00  4.50           O  
ATOM    111  H   ASP A   7      15.564  11.710  -3.245  1.00  4.50           H  
ATOM    112  HA  ASP A   7      15.699  12.547  -6.094  1.00  4.50           H  
ATOM    113 1HB  ASP A   7      13.386  12.718  -5.082  1.00  4.50           H  
ATOM    114 2HB  ASP A   7      14.046  13.661  -3.780  1.00  4.50           H  
ATOM    115  N   GLY A   8      17.804  13.679  -5.165  1.00  5.29           N  
ATOM    116  CA  GLY A   8      18.881  14.484  -4.608  1.00  5.29           C  
ATOM    117  C   GLY A   8      19.214  13.995  -3.202  1.00  5.29           C  
ATOM    118  O   GLY A   8      19.620  12.850  -3.023  1.00  5.29           O  
ATOM    119  H   GLY A   8      17.945  13.102  -5.982  1.00  5.29           H  
ATOM    120 1HA  GLY A   8      19.764  14.413  -5.244  1.00  5.29           H  
ATOM    121 2HA  GLY A   8      18.583  15.530  -4.578  1.00  5.29           H  
ATOM    122  N   ASP A   9      19.053  14.884  -2.221  1.00  5.84           N  
ATOM    123  CA  ASP A   9      19.358  14.582  -0.827  1.00  5.84           C  
ATOM    124  C   ASP A   9      18.124  14.227   0.025  1.00  5.84           C  
ATOM    125  O   ASP A   9      18.228  14.162   1.253  1.00  5.84           O  
ATOM    126  CB  ASP A   9      20.067  15.780  -0.188  1.00  5.84           C  
ATOM    127  CG  ASP A   9      21.434  16.069  -0.805  1.00  5.84           C  
ATOM    128  OD1 ASP A   9      22.169  15.144  -1.050  1.00  5.84           O  
ATOM    129  OD2 ASP A   9      21.719  17.217  -1.041  1.00  5.84           O  
ATOM    130  H   ASP A   9      18.697  15.798  -2.454  1.00  5.84           H  
ATOM    131  HA  ASP A   9      20.033  13.728  -0.806  1.00  5.84           H  
ATOM    132 1HB  ASP A   9      19.440  16.667  -0.287  1.00  5.84           H  
ATOM    133 2HB  ASP A   9      20.200  15.593   0.876  1.00  5.84           H  
ATOM    134  N   ARG A  10      16.965  13.987  -0.602  1.00  5.91           N  
ATOM    135  CA  ARG A  10      15.759  13.655   0.170  1.00  5.91           C  
ATOM    136  C   ARG A  10      15.031  12.412  -0.351  1.00  5.91           C  
ATOM    137  O   ARG A  10      15.107  12.066  -1.526  1.00  5.91           O  
ATOM    138  CB  ARG A  10      14.779  14.830   0.163  1.00  5.91           C  
ATOM    139  CG  ARG A  10      14.183  15.152  -1.208  1.00  5.91           C  
ATOM    140  CD  ARG A  10      13.291  16.342  -1.208  1.00  5.91           C  
ATOM    141  NE  ARG A  10      12.708  16.585  -2.548  1.00  5.91           N  
ATOM    142  CZ  ARG A  10      11.906  17.605  -2.882  1.00  5.91           C  
ATOM    143  NH1 ARG A  10      11.545  18.509  -1.993  1.00  5.91           N  
ATOM    144  NH2 ARG A  10      11.489  17.676  -4.129  1.00  5.91           N  
ATOM    145  H   ARG A  10      16.908  14.064  -1.618  1.00  5.91           H  
ATOM    146  HA  ARG A  10      16.057  13.462   1.200  1.00  5.91           H  
ATOM    147 1HB  ARG A  10      13.950  14.621   0.838  1.00  5.91           H  
ATOM    148 2HB  ARG A  10      15.282  15.725   0.525  1.00  5.91           H  
ATOM    149 1HG  ARG A  10      14.980  15.351  -1.904  1.00  5.91           H  
ATOM    150 2HG  ARG A  10      13.600  14.294  -1.550  1.00  5.91           H  
ATOM    151 1HD  ARG A  10      12.487  16.196  -0.498  1.00  5.91           H  
ATOM    152 2HD  ARG A  10      13.867  17.221  -0.925  1.00  5.91           H  
ATOM    153  HE  ARG A  10      12.927  15.931  -3.319  1.00  5.91           H  
ATOM    154 1HH1 ARG A  10      11.872  18.441  -1.041  1.00  5.91           H  
ATOM    155 2HH1 ARG A  10      10.942  19.269  -2.268  1.00  5.91           H  
ATOM    156 1HH2 ARG A  10      11.811  16.942  -4.794  1.00  5.91           H  
ATOM    157 2HH2 ARG A  10      10.886  18.421  -4.431  1.00  5.91           H  
ATOM    158  N   VAL A  11      14.319  11.735   0.545  1.00  5.45           N  
ATOM    159  CA  VAL A  11      13.519  10.545   0.216  1.00  5.45           C  
ATOM    160  C   VAL A  11      12.009  10.776   0.362  1.00  5.45           C  
ATOM    161  O   VAL A  11      11.183  10.225  -0.387  1.00  5.45           O  
ATOM    162  CB  VAL A  11      13.965   9.368   1.086  1.00  5.45           C  
ATOM    163  CG1 VAL A  11      13.081   8.201   0.832  1.00  5.45           C  
ATOM    164  CG2 VAL A  11      15.402   9.015   0.740  1.00  5.45           C  
ATOM    165  H   VAL A  11      14.337  12.059   1.501  1.00  5.45           H  
ATOM    166  HA  VAL A  11      13.717  10.283  -0.825  1.00  5.45           H  
ATOM    167  HB  VAL A  11      13.882   9.636   2.139  1.00  5.45           H  
ATOM    168 1HG1 VAL A  11      13.398   7.361   1.450  1.00  5.45           H  
ATOM    169 2HG1 VAL A  11      12.050   8.463   1.074  1.00  5.45           H  
ATOM    170 3HG1 VAL A  11      13.163   7.935  -0.216  1.00  5.45           H  
ATOM    171 1HG2 VAL A  11      15.726   8.174   1.350  1.00  5.45           H  
ATOM    172 2HG2 VAL A  11      15.460   8.744  -0.314  1.00  5.45           H  
ATOM    173 3HG2 VAL A  11      16.050   9.869   0.931  1.00  5.45           H  
ATOM    174  N   ILE A  12      11.650  11.505   1.421  1.00  4.68           N  
ATOM    175  CA  ILE A  12      10.278  11.862   1.786  1.00  4.68           C  
ATOM    176  C   ILE A  12       9.432  10.671   2.240  1.00  4.68           C  
ATOM    177  O   ILE A  12       9.117  10.579   3.419  1.00  4.68           O  
ATOM    178  CB  ILE A  12       9.571  12.599   0.628  1.00  4.68           C  
ATOM    179  CG1 ILE A  12      10.286  13.922   0.335  1.00  4.68           C  
ATOM    180  CG2 ILE A  12       8.111  12.889   1.022  1.00  4.68           C  
ATOM    181  CD1 ILE A  12       9.828  14.564  -0.947  1.00  4.68           C  
ATOM    182  H   ILE A  12      12.386  11.875   1.998  1.00  4.68           H  
ATOM    183  HA  ILE A  12      10.330  12.557   2.623  1.00  4.68           H  
ATOM    184  HB  ILE A  12       9.582  12.011  -0.266  1.00  4.68           H  
ATOM    185 1HG1 ILE A  12      10.104  14.613   1.154  1.00  4.68           H  
ATOM    186 2HG1 ILE A  12      11.357  13.744   0.262  1.00  4.68           H  
ATOM    187 1HG2 ILE A  12       7.613  13.420   0.219  1.00  4.68           H  
ATOM    188 2HG2 ILE A  12       7.580  11.964   1.213  1.00  4.68           H  
ATOM    189 3HG2 ILE A  12       8.094  13.502   1.922  1.00  4.68           H  
ATOM    190 1HD1 ILE A  12      10.354  15.492  -1.108  1.00  4.68           H  
ATOM    191 2HD1 ILE A  12      10.026  13.887  -1.781  1.00  4.68           H  
ATOM    192 3HD1 ILE A  12       8.761  14.766  -0.886  1.00  4.68           H  
ATOM    193  N   ALA A  13       9.095   9.780   1.293  1.00  3.83           N  
ATOM    194  CA  ALA A  13       8.237   8.585   1.444  1.00  3.83           C  
ATOM    195  C   ALA A  13       6.797   8.852   1.002  1.00  3.83           C  
ATOM    196  O   ALA A  13       6.135   9.744   1.542  1.00  3.83           O  
ATOM    197  CB  ALA A  13       8.213   8.066   2.874  1.00  3.83           C  
ATOM    198  H   ALA A  13       9.493   9.965   0.376  1.00  3.83           H  
ATOM    199  HA  ALA A  13       8.644   7.812   0.807  1.00  3.83           H  
ATOM    200 1HB  ALA A  13       7.624   7.177   2.902  1.00  3.83           H  
ATOM    201 2HB  ALA A  13       9.229   7.836   3.198  1.00  3.83           H  
ATOM    202 3HB  ALA A  13       7.764   8.774   3.557  1.00  3.83           H  
ATOM    203  N   PHE A  14       6.322   8.070   0.019  1.00  3.08           N  
ATOM    204  CA  PHE A  14       4.973   8.230  -0.537  1.00  3.08           C  
ATOM    205  C   PHE A  14       4.159   6.935  -0.545  1.00  3.08           C  
ATOM    206  O   PHE A  14       4.711   5.841  -0.603  1.00  3.08           O  
ATOM    207  CB  PHE A  14       5.071   8.731  -1.965  1.00  3.08           C  
ATOM    208  CG  PHE A  14       5.767  10.036  -2.087  1.00  3.08           C  
ATOM    209  CD1 PHE A  14       7.146  10.084  -2.206  1.00  3.08           C  
ATOM    210  CD2 PHE A  14       5.064  11.209  -2.103  1.00  3.08           C  
ATOM    211  CE1 PHE A  14       7.795  11.285  -2.350  1.00  3.08           C  
ATOM    212  CE2 PHE A  14       5.703  12.413  -2.244  1.00  3.08           C  
ATOM    213  CZ  PHE A  14       7.071  12.451  -2.373  1.00  3.08           C  
ATOM    214  H   PHE A  14       6.933   7.357  -0.377  1.00  3.08           H  
ATOM    215  HA  PHE A  14       4.441   8.960   0.065  1.00  3.08           H  
ATOM    216 1HB  PHE A  14       5.596   7.999  -2.576  1.00  3.08           H  
ATOM    217 2HB  PHE A  14       4.061   8.844  -2.373  1.00  3.08           H  
ATOM    218  HD1 PHE A  14       7.716   9.151  -2.196  1.00  3.08           H  
ATOM    219  HD2 PHE A  14       3.983  11.173  -2.009  1.00  3.08           H  
ATOM    220  HE1 PHE A  14       8.883  11.312  -2.454  1.00  3.08           H  
ATOM    221  HE2 PHE A  14       5.127  13.338  -2.259  1.00  3.08           H  
ATOM    222  HZ  PHE A  14       7.577  13.400  -2.492  1.00  3.08           H  
ATOM    223  N   ASP A  15       2.835   7.069  -0.517  1.00  2.49           N  
ATOM    224  CA  ASP A  15       1.902   5.937  -0.553  1.00  2.49           C  
ATOM    225  C   ASP A  15       0.972   6.043  -1.767  1.00  2.49           C  
ATOM    226  O   ASP A  15       1.211   6.845  -2.680  1.00  2.49           O  
ATOM    227  CB  ASP A  15       1.096   5.894   0.762  1.00  2.49           C  
ATOM    228  CG  ASP A  15       0.554   4.485   1.216  1.00  2.49           C  
ATOM    229  OD1 ASP A  15       0.401   3.613   0.387  1.00  2.49           O  
ATOM    230  OD2 ASP A  15       0.327   4.315   2.386  1.00  2.49           O  
ATOM    231  H   ASP A  15       2.451   8.013  -0.457  1.00  2.49           H  
ATOM    232  HA  ASP A  15       2.473   5.011  -0.643  1.00  2.49           H  
ATOM    233 1HB  ASP A  15       1.715   6.277   1.541  1.00  2.49           H  
ATOM    234 2HB  ASP A  15       0.245   6.575   0.666  1.00  2.49           H  
ATOM    235  N   LYS A  16      -0.060   5.209  -1.767  1.00  2.09           N  
ATOM    236  CA  LYS A  16      -1.081   5.146  -2.795  1.00  2.09           C  
ATOM    237  C   LYS A  16      -1.550   6.544  -3.186  1.00  2.09           C  
ATOM    238  O   LYS A  16      -1.741   7.425  -2.341  1.00  2.09           O  
ATOM    239  CB  LYS A  16      -2.258   4.296  -2.298  1.00  2.09           C  
ATOM    240  CG  LYS A  16      -3.378   4.071  -3.311  1.00  2.09           C  
ATOM    241  CD  LYS A  16      -4.460   3.154  -2.746  1.00  2.09           C  
ATOM    242  CE  LYS A  16      -5.570   2.913  -3.760  1.00  2.09           C  
ATOM    243  NZ  LYS A  16      -6.635   2.016  -3.218  1.00  2.09           N  
ATOM    244  H   LYS A  16      -0.114   4.545  -0.998  1.00  2.09           H  
ATOM    245  HA  LYS A  16      -0.655   4.673  -3.680  1.00  2.09           H  
ATOM    246 1HB  LYS A  16      -1.884   3.320  -1.984  1.00  2.09           H  
ATOM    247 2HB  LYS A  16      -2.695   4.769  -1.418  1.00  2.09           H  
ATOM    248 1HG  LYS A  16      -3.832   5.021  -3.563  1.00  2.09           H  
ATOM    249 2HG  LYS A  16      -2.973   3.632  -4.219  1.00  2.09           H  
ATOM    250 1HD  LYS A  16      -4.018   2.196  -2.464  1.00  2.09           H  
ATOM    251 2HD  LYS A  16      -4.889   3.612  -1.856  1.00  2.09           H  
ATOM    252 1HE  LYS A  16      -6.016   3.869  -4.033  1.00  2.09           H  
ATOM    253 2HE  LYS A  16      -5.145   2.456  -4.651  1.00  2.09           H  
ATOM    254 1HZ  LYS A  16      -7.352   1.878  -3.917  1.00  2.09           H  
ATOM    255 2HZ  LYS A  16      -6.231   1.124  -2.972  1.00  2.09           H  
ATOM    256 3HZ  LYS A  16      -7.045   2.436  -2.395  1.00  2.09           H  
ATOM    257  N   ASN A  17      -1.650   6.744  -4.500  1.00  1.84           N  
ATOM    258  CA  ASN A  17      -2.059   7.987  -5.157  1.00  1.84           C  
ATOM    259  C   ASN A  17      -1.062   9.132  -4.989  1.00  1.84           C  
ATOM    260  O   ASN A  17      -1.359  10.272  -5.345  1.00  1.84           O  
ATOM    261  CB  ASN A  17      -3.430   8.443  -4.676  1.00  1.84           C  
ATOM    262  CG  ASN A  17      -4.526   7.452  -4.971  1.00  1.84           C  
ATOM    263  OD1 ASN A  17      -4.520   6.777  -6.007  1.00  1.84           O  
ATOM    264  ND2 ASN A  17      -5.476   7.357  -4.075  1.00  1.84           N  
ATOM    265  H   ASN A  17      -1.443   5.959  -5.098  1.00  1.84           H  
ATOM    266  HA  ASN A  17      -2.129   7.788  -6.226  1.00  1.84           H  
ATOM    267 1HB  ASN A  17      -3.419   8.653  -3.611  1.00  1.84           H  
ATOM    268 2HB  ASN A  17      -3.677   9.381  -5.178  1.00  1.84           H  
ATOM    269 1HD2 ASN A  17      -6.236   6.723  -4.216  1.00  1.84           H  
ATOM    270 2HD2 ASN A  17      -5.445   7.925  -3.252  1.00  1.84           H  
ATOM    271  N   GLY A  18       0.147   8.820  -4.523  1.00  1.74           N  
ATOM    272  CA  GLY A  18       1.193   9.816  -4.391  1.00  1.74           C  
ATOM    273  C   GLY A  18       1.114  10.573  -3.073  1.00  1.74           C  
ATOM    274  O   GLY A  18       1.800  11.579  -2.892  1.00  1.74           O  
ATOM    275  H   GLY A  18       0.350   7.876  -4.195  1.00  1.74           H  
ATOM    276 1HA  GLY A  18       2.161   9.321  -4.460  1.00  1.74           H  
ATOM    277 2HA  GLY A  18       1.134  10.517  -5.221  1.00  1.74           H  
ATOM    278  N   ALA A  19       0.245  10.137  -2.163  1.00  1.78           N  
ATOM    279  CA  ALA A  19       0.145  10.849  -0.901  1.00  1.78           C  
ATOM    280  C   ALA A  19       1.488  10.812  -0.184  1.00  1.78           C  
ATOM    281  O   ALA A  19       2.132   9.767  -0.109  1.00  1.78           O  
ATOM    282  CB  ALA A  19      -0.933  10.224  -0.034  1.00  1.78           C  
ATOM    283  H   ALA A  19      -0.333   9.310  -2.335  1.00  1.78           H  
ATOM    284  HA  ALA A  19      -0.107  11.888  -1.108  1.00  1.78           H  
ATOM    285 1HB  ALA A  19      -1.005  10.769   0.907  1.00  1.78           H  
ATOM    286 2HB  ALA A  19      -1.887  10.267  -0.560  1.00  1.78           H  
ATOM    287 3HB  ALA A  19      -0.674   9.185   0.164  1.00  1.78           H  
ATOM    288  N   SER A  20       1.911  11.931   0.385  1.00  1.96           N  
ATOM    289  CA  SER A  20       3.179  11.920   1.112  1.00  1.96           C  
ATOM    290  C   SER A  20       2.954  11.416   2.528  1.00  1.96           C  
ATOM    291  O   SER A  20       1.955  11.772   3.157  1.00  1.96           O  
ATOM    292  CB  SER A  20       3.810  13.296   1.115  1.00  1.96           C  
ATOM    293  OG  SER A  20       4.965  13.315   1.899  1.00  1.96           O  
ATOM    294  H   SER A  20       1.373  12.782   0.306  1.00  1.96           H  
ATOM    295  HA  SER A  20       3.867  11.236   0.616  1.00  1.96           H  
ATOM    296 1HB  SER A  20       4.061  13.572   0.093  1.00  1.96           H  
ATOM    297 2HB  SER A  20       3.099  14.029   1.487  1.00  1.96           H  
ATOM    298  HG  SER A  20       5.433  12.490   1.699  1.00  1.96           H  
ATOM    299  N   LYS A  21       3.873  10.592   3.031  1.00  2.27           N  
ATOM    300  CA  LYS A  21       3.776  10.073   4.393  1.00  2.27           C  
ATOM    301  C   LYS A  21       5.007  10.383   5.240  1.00  2.27           C  
ATOM    302  O   LYS A  21       5.869   9.528   5.433  1.00  2.27           O  
ATOM    303  CB  LYS A  21       3.574   8.560   4.363  1.00  2.27           C  
ATOM    304  CG  LYS A  21       2.316   8.096   3.644  1.00  2.27           C  
ATOM    305  CD  LYS A  21       1.048   8.496   4.387  1.00  2.27           C  
ATOM    306  CE  LYS A  21      -0.195   7.958   3.687  1.00  2.27           C  
ATOM    307  NZ  LYS A  21      -1.453   8.338   4.405  1.00  2.27           N  
ATOM    308  H   LYS A  21       4.666  10.322   2.456  1.00  2.27           H  
ATOM    309  HA  LYS A  21       2.918  10.533   4.879  1.00  2.27           H  
ATOM    310 1HB  LYS A  21       4.426   8.096   3.856  1.00  2.27           H  
ATOM    311 2HB  LYS A  21       3.550   8.173   5.381  1.00  2.27           H  
ATOM    312 1HG  LYS A  21       2.292   8.500   2.629  1.00  2.27           H  
ATOM    313 2HG  LYS A  21       2.339   7.020   3.582  1.00  2.27           H  
ATOM    314 1HD  LYS A  21       1.084   8.098   5.401  1.00  2.27           H  
ATOM    315 2HD  LYS A  21       0.985   9.584   4.440  1.00  2.27           H  
ATOM    316 1HE  LYS A  21      -0.230   8.358   2.674  1.00  2.27           H  
ATOM    317 2HE  LYS A  21      -0.130   6.869   3.632  1.00  2.27           H  
ATOM    318 1HZ  LYS A  21      -2.248   7.961   3.908  1.00  2.27           H  
ATOM    319 2HZ  LYS A  21      -1.430   7.957   5.341  1.00  2.27           H  
ATOM    320 3HZ  LYS A  21      -1.525   9.346   4.449  1.00  2.27           H  
ATOM    321  N   ALA A  22       5.047  11.593   5.787  1.00  2.77           N  
ATOM    322  CA  ALA A  22       6.177  12.051   6.594  1.00  2.77           C  
ATOM    323  C   ALA A  22       5.690  13.133   7.550  1.00  2.77           C  
ATOM    324  O   ALA A  22       4.716  13.823   7.256  1.00  2.77           O  
ATOM    325  CB  ALA A  22       7.295  12.574   5.700  1.00  2.77           C  
ATOM    326  H   ALA A  22       4.286  12.228   5.602  1.00  2.77           H  
ATOM    327  HA  ALA A  22       6.549  11.214   7.182  1.00  2.77           H  
ATOM    328 1HB  ALA A  22       8.130  12.904   6.317  1.00  2.77           H  
ATOM    329 2HB  ALA A  22       7.628  11.776   5.036  1.00  2.77           H  
ATOM    330 3HB  ALA A  22       6.931  13.410   5.106  1.00  2.77           H  
ATOM    331  N   SER A  23       6.355  13.285   8.693  1.00  3.47           N  
ATOM    332  CA  SER A  23       5.953  14.331   9.625  1.00  3.47           C  
ATOM    333  C   SER A  23       7.114  14.853  10.490  1.00  3.47           C  
ATOM    334  O   SER A  23       7.822  15.785  10.113  1.00  3.47           O  
ATOM    335  CB  SER A  23       4.787  13.843  10.486  1.00  3.47           C  
ATOM    336  OG  SER A  23       5.151  12.744  11.268  1.00  3.47           O  
ATOM    337  H   SER A  23       7.143  12.692   8.913  1.00  3.47           H  
ATOM    338  HA  SER A  23       5.588  15.175   9.037  1.00  3.47           H  
ATOM    339 1HB  SER A  23       4.449  14.654  11.130  1.00  3.47           H  
ATOM    340 2HB  SER A  23       3.950  13.571   9.842  1.00  3.47           H  
ATOM    341  HG  SER A  23       4.334  12.430  11.675  1.00  3.47           H  
ATOM    342  N   ALA A  24       7.261  14.265  11.676  1.00  4.34           N  
ATOM    343  CA  ALA A  24       8.247  14.661  12.673  1.00  4.34           C  
ATOM    344  C   ALA A  24       9.686  14.514  12.219  1.00  4.34           C  
ATOM    345  O   ALA A  24      10.043  13.570  11.511  1.00  4.34           O  
ATOM    346  CB  ALA A  24       8.067  13.831  13.932  1.00  4.34           C  
ATOM    347  H   ALA A  24       6.639  13.498  11.875  1.00  4.34           H  
ATOM    348  HA  ALA A  24       8.075  15.713  12.906  1.00  4.34           H  
ATOM    349 1HB  ALA A  24       8.785  14.162  14.687  1.00  4.34           H  
ATOM    350 2HB  ALA A  24       7.055  13.954  14.311  1.00  4.34           H  
ATOM    351 3HB  ALA A  24       8.245  12.783  13.703  1.00  4.34           H  
ATOM    352  N   ARG A  25      10.516  15.436  12.696  1.00  5.27           N  
ATOM    353  CA  ARG A  25      11.954  15.377  12.506  1.00  5.27           C  
ATOM    354  C   ARG A  25      12.533  14.640  13.697  1.00  5.27           C  
ATOM    355  O   ARG A  25      12.080  14.839  14.825  1.00  5.27           O  
ATOM    356  CB  ARG A  25      12.578  16.762  12.388  1.00  5.27           C  
ATOM    357  CG  ARG A  25      14.085  16.758  12.080  1.00  5.27           C  
ATOM    358  CD  ARG A  25      14.610  18.118  11.743  1.00  5.27           C  
ATOM    359  NE  ARG A  25      14.584  19.020  12.876  1.00  5.27           N  
ATOM    360  CZ  ARG A  25      14.891  20.334  12.825  1.00  5.27           C  
ATOM    361  NH1 ARG A  25      15.246  20.893  11.684  1.00  5.27           N  
ATOM    362  NH2 ARG A  25      14.829  21.052  13.927  1.00  5.27           N  
ATOM    363  H   ARG A  25      10.132  16.197  13.234  1.00  5.27           H  
ATOM    364  HA  ARG A  25      12.175  14.814  11.599  1.00  5.27           H  
ATOM    365 1HB  ARG A  25      12.076  17.324  11.601  1.00  5.27           H  
ATOM    366 2HB  ARG A  25      12.438  17.306  13.324  1.00  5.27           H  
ATOM    367 1HG  ARG A  25      14.631  16.400  12.959  1.00  5.27           H  
ATOM    368 2HG  ARG A  25      14.283  16.094  11.239  1.00  5.27           H  
ATOM    369 1HD  ARG A  25      15.642  18.028  11.407  1.00  5.27           H  
ATOM    370 2HD  ARG A  25      14.006  18.554  10.948  1.00  5.27           H  
ATOM    371  HE  ARG A  25      14.317  18.636  13.779  1.00  5.27           H  
ATOM    372 1HH1 ARG A  25      15.291  20.338  10.841  1.00  5.27           H  
ATOM    373 2HH1 ARG A  25      15.473  21.877  11.653  1.00  5.27           H  
ATOM    374 1HH2 ARG A  25      14.553  20.594  14.796  1.00  5.27           H  
ATOM    375 2HH2 ARG A  25      15.053  22.035  13.911  1.00  5.27           H  
ATOM    376  N   HIS A  26      13.514  13.787  13.452  1.00  6.13           N  
ATOM    377  CA  HIS A  26      14.128  13.038  14.531  1.00  6.13           C  
ATOM    378  C   HIS A  26      15.573  13.457  14.706  1.00  6.13           C  
ATOM    379  O   HIS A  26      16.262  13.780  13.737  1.00  6.13           O  
ATOM    380  CB  HIS A  26      14.005  11.540  14.249  1.00  6.13           C  
ATOM    381  CG  HIS A  26      12.563  11.088  14.213  1.00  6.13           C  
ATOM    382  ND1 HIS A  26      11.931  10.516  15.299  1.00  6.13           N  
ATOM    383  CD2 HIS A  26      11.632  11.152  13.228  1.00  6.13           C  
ATOM    384  CE1 HIS A  26      10.674  10.243  14.978  1.00  6.13           C  
ATOM    385  NE2 HIS A  26      10.472  10.620  13.729  1.00  6.13           N  
ATOM    386  H   HIS A  26      13.834  13.653  12.504  1.00  6.13           H  
ATOM    387  HA  HIS A  26      13.611  13.246  15.467  1.00  6.13           H  
ATOM    388 1HB  HIS A  26      14.468  11.306  13.290  1.00  6.13           H  
ATOM    389 2HB  HIS A  26      14.527  10.975  15.018  1.00  6.13           H  
ATOM    390  HD2 HIS A  26      11.773  11.558  12.224  1.00  6.13           H  
ATOM    391  HE1 HIS A  26       9.933   9.789  15.634  1.00  6.13           H  
ATOM    392  HE2 HIS A  26       9.605  10.538  13.215  1.00  6.13           H  
ATOM    393  N   TYR A  27      16.026  13.445  15.955  1.00  6.83           N  
ATOM    394  CA  TYR A  27      17.371  13.868  16.316  1.00  6.83           C  
ATOM    395  C   TYR A  27      18.285  12.700  16.692  1.00  6.83           C  
ATOM    396  O   TYR A  27      19.372  12.896  17.230  1.00  6.83           O  
ATOM    397  CB  TYR A  27      17.258  14.853  17.467  1.00  6.83           C  
ATOM    398  CG  TYR A  27      16.402  16.053  17.113  1.00  6.83           C  
ATOM    399  CD1 TYR A  27      15.098  16.110  17.581  1.00  6.83           C  
ATOM    400  CD2 TYR A  27      16.899  17.080  16.327  1.00  6.83           C  
ATOM    401  CE1 TYR A  27      14.296  17.187  17.281  1.00  6.83           C  
ATOM    402  CE2 TYR A  27      16.095  18.166  16.027  1.00  6.83           C  
ATOM    403  CZ  TYR A  27      14.794  18.220  16.503  1.00  6.83           C  
ATOM    404  OH  TYR A  27      13.985  19.306  16.221  1.00  6.83           O  
ATOM    405  H   TYR A  27      15.394  13.161  16.692  1.00  6.83           H  
ATOM    406  HA  TYR A  27      17.815  14.375  15.458  1.00  6.83           H  
ATOM    407 1HB  TYR A  27      16.821  14.360  18.336  1.00  6.83           H  
ATOM    408 2HB  TYR A  27      18.249  15.208  17.749  1.00  6.83           H  
ATOM    409  HD1 TYR A  27      14.707  15.299  18.197  1.00  6.83           H  
ATOM    410  HD2 TYR A  27      17.923  17.037  15.955  1.00  6.83           H  
ATOM    411  HE1 TYR A  27      13.273  17.224  17.655  1.00  6.83           H  
ATOM    412  HE2 TYR A  27      16.489  18.977  15.416  1.00  6.83           H  
ATOM    413  HH  TYR A  27      13.113  19.159  16.611  1.00  6.83           H  
ATOM    414  N   GLY A  28      17.840  11.480  16.398  1.00  7.36           N  
ATOM    415  CA  GLY A  28      18.592  10.262  16.719  1.00  7.36           C  
ATOM    416  C   GLY A  28      19.570   9.856  15.617  1.00  7.36           C  
ATOM    417  O   GLY A  28      20.237   8.820  15.696  1.00  7.36           O  
ATOM    418  H   GLY A  28      16.946  11.393  15.940  1.00  7.36           H  
ATOM    419 1HA  GLY A  28      19.137  10.413  17.651  1.00  7.36           H  
ATOM    420 2HA  GLY A  28      17.889   9.448  16.897  1.00  7.36           H  
ATOM    421  N   ASN A  29      19.692  10.686  14.592  1.00  7.74           N  
ATOM    422  CA  ASN A  29      20.531  10.390  13.437  1.00  7.74           C  
ATOM    423  C   ASN A  29      22.001  10.698  13.704  1.00  7.74           C  
ATOM    424  O   ASN A  29      22.587  11.601  13.111  1.00  7.74           O  
ATOM    425  CB  ASN A  29      20.024  11.164  12.239  1.00  7.74           C  
ATOM    426  CG  ASN A  29      18.651  10.710  11.812  1.00  7.74           C  
ATOM    427  OD1 ASN A  29      18.364   9.507  11.767  1.00  7.74           O  
ATOM    428  ND2 ASN A  29      17.793  11.651  11.511  1.00  7.74           N  
ATOM    429  H   ASN A  29      19.159  11.542  14.603  1.00  7.74           H  
ATOM    430  HA  ASN A  29      20.458   9.321  13.221  1.00  7.74           H  
ATOM    431 1HB  ASN A  29      19.986  12.228  12.484  1.00  7.74           H  
ATOM    432 2HB  ASN A  29      20.716  11.042  11.405  1.00  7.74           H  
ATOM    433 1HD2 ASN A  29      16.865  11.413  11.229  1.00  7.74           H  
ATOM    434 2HD2 ASN A  29      18.059  12.615  11.571  1.00  7.74           H  
ATOM    435  N   VAL A  30      22.579   9.921  14.612  1.00  8.03           N  
ATOM    436  CA  VAL A  30      23.960  10.070  15.057  1.00  8.03           C  
ATOM    437  C   VAL A  30      24.979   9.736  13.971  1.00  8.03           C  
ATOM    438  O   VAL A  30      25.983  10.437  13.817  1.00  8.03           O  
ATOM    439  CB  VAL A  30      24.213   9.165  16.274  1.00  8.03           C  
ATOM    440  CG1 VAL A  30      25.688   9.185  16.640  1.00  8.03           C  
ATOM    441  CG2 VAL A  30      23.354   9.639  17.432  1.00  8.03           C  
ATOM    442  H   VAL A  30      21.978   9.214  15.036  1.00  8.03           H  
ATOM    443  HA  VAL A  30      24.107  11.106  15.361  1.00  8.03           H  
ATOM    444  HB  VAL A  30      23.950   8.139  16.019  1.00  8.03           H  
ATOM    445 1HG1 VAL A  30      25.860   8.533  17.495  1.00  8.03           H  
ATOM    446 2HG1 VAL A  30      26.278   8.834  15.792  1.00  8.03           H  
ATOM    447 3HG1 VAL A  30      25.986  10.202  16.893  1.00  8.03           H  
ATOM    448 1HG2 VAL A  30      23.519   8.995  18.295  1.00  8.03           H  
ATOM    449 2HG2 VAL A  30      23.620  10.665  17.686  1.00  8.03           H  
ATOM    450 3HG2 VAL A  30      22.303   9.599  17.145  1.00  8.03           H  
ATOM    451  N   GLU A  31      24.726   8.645  13.257  1.00  8.23           N  
ATOM    452  CA  GLU A  31      25.604   8.161  12.203  1.00  8.23           C  
ATOM    453  C   GLU A  31      24.797   7.361  11.186  1.00  8.23           C  
ATOM    454  O   GLU A  31      24.945   7.561   9.980  1.00  8.23           O  
ATOM    455  OXT GLU A  31      23.806   6.748  11.581  1.00  8.23           O  
ATOM    456  CB  GLU A  31      26.730   7.299  12.798  1.00  8.23           C  
ATOM    457  CG  GLU A  31      27.761   6.795  11.783  1.00  8.23           C  
ATOM    458  CD  GLU A  31      28.908   6.019  12.416  1.00  8.23           C  
ATOM    459  OE1 GLU A  31      28.926   5.884  13.616  1.00  8.23           O  
ATOM    460  OE2 GLU A  31      29.763   5.569  11.688  1.00  8.23           O  
ATOM    461  H   GLU A  31      23.876   8.140  13.455  1.00  8.23           H  
ATOM    462  HA  GLU A  31      26.046   9.019  11.694  1.00  8.23           H  
ATOM    463 1HB  GLU A  31      27.267   7.876  13.553  1.00  8.23           H  
ATOM    464 2HB  GLU A  31      26.298   6.432  13.298  1.00  8.23           H  
ATOM    465 1HG  GLU A  31      27.259   6.151  11.061  1.00  8.23           H  
ATOM    466 2HG  GLU A  31      28.165   7.650  11.242  1.00  8.23           H  
TER     467
ENDMDL

REMARK ID 614387 MODEL 5 1A79_17-39_VA21_IA27_LA30
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27_LA30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.843   0.584   1.495  1.00  1.92           N  
ATOM      2  CA  LYS A   1       2.104   0.393   2.203  1.00  1.92           C  
ATOM      3  C   LYS A   1       3.043   1.558   1.951  1.00  1.92           C  
ATOM      4  O   LYS A   1       3.569   1.722   0.848  1.00  1.92           O  
ATOM      5  CB  LYS A   1       2.773  -0.915   1.779  1.00  1.92           C  
ATOM      6  CG  LYS A   1       4.050  -1.247   2.551  1.00  1.92           C  
ATOM      7  CD  LYS A   1       4.629  -2.595   2.121  1.00  1.92           C  
ATOM      8  CE  LYS A   1       5.893  -2.935   2.901  1.00  1.92           C  
ATOM      9  NZ  LYS A   1       6.467  -4.245   2.483  1.00  1.92           N  
ATOM     10 1H   LYS A   1       0.320  -0.277   1.494  1.00  1.92           H  
ATOM     11 2H   LYS A   1       0.304   1.306   1.958  1.00  1.92           H  
ATOM     12 3H   LYS A   1       1.035   0.865   0.543  1.00  1.92           H  
ATOM     13  HA  LYS A   1       1.901   0.355   3.272  1.00  1.92           H  
ATOM     14 1HB  LYS A   1       2.076  -1.742   1.914  1.00  1.92           H  
ATOM     15 2HB  LYS A   1       3.024  -0.868   0.720  1.00  1.92           H  
ATOM     16 1HG  LYS A   1       4.794  -0.462   2.379  1.00  1.92           H  
ATOM     17 2HG  LYS A   1       3.829  -1.279   3.618  1.00  1.92           H  
ATOM     18 1HD  LYS A   1       3.889  -3.379   2.286  1.00  1.92           H  
ATOM     19 2HD  LYS A   1       4.870  -2.564   1.058  1.00  1.92           H  
ATOM     20 1HE  LYS A   1       6.635  -2.154   2.735  1.00  1.92           H  
ATOM     21 2HE  LYS A   1       5.657  -2.977   3.965  1.00  1.92           H  
ATOM     22 1HZ  LYS A   1       7.302  -4.436   3.019  1.00  1.92           H  
ATOM     23 2HZ  LYS A   1       5.790  -4.978   2.645  1.00  1.92           H  
ATOM     24 3HZ  LYS A   1       6.701  -4.213   1.501  1.00  1.92           H  
ATOM     25  N   ILE A   2       3.272   2.358   2.983  1.00  2.02           N  
ATOM     26  CA  ILE A   2       4.127   3.527   2.832  1.00  2.02           C  
ATOM     27  C   ILE A   2       5.619   3.199   2.903  1.00  2.02           C  
ATOM     28  O   ILE A   2       6.074   2.506   3.817  1.00  2.02           O  
ATOM     29  CB  ILE A   2       3.761   4.607   3.861  1.00  2.02           C  
ATOM     30  CG1 ILE A   2       2.333   5.073   3.597  1.00  2.02           C  
ATOM     31  CG2 ILE A   2       4.720   5.781   3.764  1.00  2.02           C  
ATOM     32  CD1 ILE A   2       1.767   5.956   4.670  1.00  2.02           C  
ATOM     33  H   ILE A   2       2.839   2.176   3.877  1.00  2.02           H  
ATOM     34  HA  ILE A   2       3.925   3.947   1.853  1.00  2.02           H  
ATOM     35  HB  ILE A   2       3.800   4.185   4.864  1.00  2.02           H  
ATOM     36 1HG1 ILE A   2       2.320   5.616   2.655  1.00  2.02           H  
ATOM     37 2HG1 ILE A   2       1.686   4.202   3.495  1.00  2.02           H  
ATOM     38 1HG2 ILE A   2       4.436   6.533   4.496  1.00  2.02           H  
ATOM     39 2HG2 ILE A   2       5.735   5.446   3.966  1.00  2.02           H  
ATOM     40 3HG2 ILE A   2       4.671   6.207   2.763  1.00  2.02           H  
ATOM     41 1HD1 ILE A   2       0.748   6.242   4.394  1.00  2.02           H  
ATOM     42 2HD1 ILE A   2       1.749   5.416   5.615  1.00  2.02           H  
ATOM     43 3HD1 ILE A   2       2.382   6.847   4.769  1.00  2.02           H  
ATOM     44  N   THR A   3       6.354   3.696   1.909  1.00  2.22           N  
ATOM     45  CA  THR A   3       7.796   3.512   1.774  1.00  2.22           C  
ATOM     46  C   THR A   3       8.512   4.859   1.727  1.00  2.22           C  
ATOM     47  O   THR A   3       8.077   5.773   1.027  1.00  2.22           O  
ATOM     48  CB  THR A   3       8.133   2.725   0.483  1.00  2.22           C  
ATOM     49  OG1 THR A   3       7.530   1.421   0.538  1.00  2.22           O  
ATOM     50  CG2 THR A   3       9.649   2.586   0.301  1.00  2.22           C  
ATOM     51  H   THR A   3       5.862   4.256   1.216  1.00  2.22           H  
ATOM     52  HA  THR A   3       8.161   2.957   2.635  1.00  2.22           H  
ATOM     53  HB  THR A   3       7.727   3.259  -0.375  1.00  2.22           H  
ATOM     54  HG1 THR A   3       6.572   1.502   0.439  1.00  2.22           H  
ATOM     55 1HG2 THR A   3       9.854   2.035  -0.613  1.00  2.22           H  
ATOM     56 2HG2 THR A   3      10.108   3.570   0.232  1.00  2.22           H  
ATOM     57 3HG2 THR A   3      10.069   2.050   1.151  1.00  2.22           H  
ATOM     58  N   GLY A   4       9.594   5.012   2.490  1.00  2.55           N  
ATOM     59  CA  GLY A   4      10.326   6.272   2.411  1.00  2.55           C  
ATOM     60  C   GLY A   4      11.463   6.191   1.399  1.00  2.55           C  
ATOM     61  O   GLY A   4      12.181   5.188   1.350  1.00  2.55           O  
ATOM     62  H   GLY A   4       9.917   4.258   3.081  1.00  2.55           H  
ATOM     63 1HA  GLY A   4       9.652   7.069   2.128  1.00  2.55           H  
ATOM     64 2HA  GLY A   4      10.726   6.526   3.392  1.00  2.55           H  
ATOM     65  N   LEU A   5      11.650   7.257   0.629  1.00  3.05           N  
ATOM     66  CA  LEU A   5      12.750   7.345  -0.324  1.00  3.05           C  
ATOM     67  C   LEU A   5      13.702   8.411   0.176  1.00  3.05           C  
ATOM     68  O   LEU A   5      13.289   9.310   0.904  1.00  3.05           O  
ATOM     69  CB  LEU A   5      12.248   7.639  -1.740  1.00  3.05           C  
ATOM     70  CG  LEU A   5      11.206   6.617  -2.293  1.00  3.05           C  
ATOM     71  CD1 LEU A   5      10.780   7.034  -3.695  1.00  3.05           C  
ATOM     72  CD2 LEU A   5      11.794   5.217  -2.295  1.00  3.05           C  
ATOM     73  H   LEU A   5      10.991   8.031   0.708  1.00  3.05           H  
ATOM     74  HA  LEU A   5      13.279   6.392  -0.344  1.00  3.05           H  
ATOM     75 1HB  LEU A   5      11.783   8.623  -1.741  1.00  3.05           H  
ATOM     76 2HB  LEU A   5      13.096   7.656  -2.418  1.00  3.05           H  
ATOM     77  HG  LEU A   5      10.324   6.625  -1.655  1.00  3.05           H  
ATOM     78 1HD1 LEU A   5      10.037   6.332  -4.073  1.00  3.05           H  
ATOM     79 2HD1 LEU A   5      10.358   8.020  -3.680  1.00  3.05           H  
ATOM     80 3HD1 LEU A   5      11.648   7.027  -4.352  1.00  3.05           H  
ATOM     81 1HD2 LEU A   5      11.054   4.511  -2.672  1.00  3.05           H  
ATOM     82 2HD2 LEU A   5      12.676   5.193  -2.936  1.00  3.05           H  
ATOM     83 3HD2 LEU A   5      12.076   4.935  -1.283  1.00  3.05           H  
ATOM     84  N   LEU A   6      14.976   8.331  -0.185  1.00  3.73           N  
ATOM     85  CA  LEU A   6      15.889   9.328   0.365  1.00  3.73           C  
ATOM     86  C   LEU A   6      16.136  10.581  -0.466  1.00  3.73           C  
ATOM     87  O   LEU A   6      16.164  11.667   0.088  1.00  3.73           O  
ATOM     88  CB  LEU A   6      17.226   8.671   0.669  1.00  3.73           C  
ATOM     89  CG  LEU A   6      17.136   7.555   1.696  1.00  3.73           C  
ATOM     90  CD1 LEU A   6      18.505   6.935   1.895  1.00  3.73           C  
ATOM     91  CD2 LEU A   6      16.561   8.126   2.976  1.00  3.73           C  
ATOM     92  H   LEU A   6      15.306   7.592  -0.789  1.00  3.73           H  
ATOM     93  HA  LEU A   6      15.478   9.663   1.317  1.00  3.73           H  
ATOM     94 1HB  LEU A   6      17.641   8.266  -0.251  1.00  3.73           H  
ATOM     95 2HB  LEU A   6      17.909   9.438   1.047  1.00  3.73           H  
ATOM     96  HG  LEU A   6      16.473   6.773   1.329  1.00  3.73           H  
ATOM     97 1HD1 LEU A   6      18.436   6.128   2.624  1.00  3.73           H  
ATOM     98 2HD1 LEU A   6      18.867   6.537   0.947  1.00  3.73           H  
ATOM     99 3HD1 LEU A   6      19.197   7.695   2.258  1.00  3.73           H  
ATOM    100 1HD2 LEU A   6      16.472   7.342   3.725  1.00  3.73           H  
ATOM    101 2HD2 LEU A   6      17.213   8.920   3.352  1.00  3.73           H  
ATOM    102 3HD2 LEU A   6      15.574   8.543   2.767  1.00  3.73           H  
ATOM    103  N   ASP A   7      16.280  10.478  -1.788  1.00  4.56           N  
ATOM    104  CA  ASP A   7      16.651  11.690  -2.524  1.00  4.56           C  
ATOM    105  C   ASP A   7      17.943  12.273  -1.897  1.00  4.56           C  
ATOM    106  O   ASP A   7      18.920  11.540  -1.735  1.00  4.56           O  
ATOM    107  CB  ASP A   7      15.482  12.696  -2.499  1.00  4.56           C  
ATOM    108  CG  ASP A   7      15.626  13.829  -3.435  1.00  4.56           C  
ATOM    109  OD1 ASP A   7      15.556  13.678  -4.626  1.00  4.56           O  
ATOM    110  OD2 ASP A   7      15.828  14.903  -2.894  1.00  4.56           O  
ATOM    111  H   ASP A   7      16.199   9.590  -2.253  1.00  4.56           H  
ATOM    112  HA  ASP A   7      16.861  11.424  -3.562  1.00  4.56           H  
ATOM    113 1HB  ASP A   7      14.563  12.168  -2.742  1.00  4.56           H  
ATOM    114 2HB  ASP A   7      15.354  13.118  -1.515  1.00  4.56           H  
ATOM    115  N   GLY A   8      17.947  13.567  -1.541  1.00  5.40           N  
ATOM    116  CA  GLY A   8      19.105  14.218  -0.924  1.00  5.40           C  
ATOM    117  C   GLY A   8      19.093  13.994   0.592  1.00  5.40           C  
ATOM    118  O   GLY A   8      18.698  12.932   1.067  1.00  5.40           O  
ATOM    119  H   GLY A   8      17.126  14.138  -1.739  1.00  5.40           H  
ATOM    120 1HA  GLY A   8      20.024  13.818  -1.353  1.00  5.40           H  
ATOM    121 2HA  GLY A   8      19.078  15.285  -1.141  1.00  5.40           H  
ATOM    122  N   ASP A   9      19.520  14.974   1.383  1.00  6.03           N  
ATOM    123  CA  ASP A   9      19.607  14.736   2.831  1.00  6.03           C  
ATOM    124  C   ASP A   9      18.249  14.887   3.529  1.00  6.03           C  
ATOM    125  O   ASP A   9      18.017  15.823   4.297  1.00  6.03           O  
ATOM    126  CB  ASP A   9      20.616  15.697   3.452  1.00  6.03           C  
ATOM    127  CG  ASP A   9      22.036  15.411   2.988  1.00  6.03           C  
ATOM    128  OD1 ASP A   9      22.390  14.261   2.882  1.00  6.03           O  
ATOM    129  OD2 ASP A   9      22.744  16.346   2.721  1.00  6.03           O  
ATOM    130  H   ASP A   9      19.815  15.857   0.991  1.00  6.03           H  
ATOM    131  HA  ASP A   9      19.955  13.715   2.990  1.00  6.03           H  
ATOM    132 1HB  ASP A   9      20.355  16.722   3.189  1.00  6.03           H  
ATOM    133 2HB  ASP A   9      20.575  15.614   4.538  1.00  6.03           H  
ATOM    134  N   ARG A  10      17.353  13.959   3.220  1.00  6.16           N  
ATOM    135  CA  ARG A  10      15.971  13.949   3.686  1.00  6.16           C  
ATOM    136  C   ARG A  10      15.291  12.596   3.480  1.00  6.16           C  
ATOM    137  O   ARG A  10      15.871  11.688   2.895  1.00  6.16           O  
ATOM    138  CB  ARG A  10      15.178  15.048   2.992  1.00  6.16           C  
ATOM    139  CG  ARG A  10      15.131  14.945   1.478  1.00  6.16           C  
ATOM    140  CD  ARG A  10      14.299  16.048   0.887  1.00  6.16           C  
ATOM    141  NE  ARG A  10      14.289  16.048  -0.579  1.00  6.16           N  
ATOM    142  CZ  ARG A  10      13.435  16.753  -1.345  1.00  6.16           C  
ATOM    143  NH1 ARG A  10      12.494  17.498  -0.804  1.00  6.16           N  
ATOM    144  NH2 ARG A  10      13.570  16.678  -2.645  1.00  6.16           N  
ATOM    145  H   ARG A  10      17.669  13.237   2.570  1.00  6.16           H  
ATOM    146  HA  ARG A  10      15.976  14.163   4.754  1.00  6.16           H  
ATOM    147 1HB  ARG A  10      14.149  15.032   3.347  1.00  6.16           H  
ATOM    148 2HB  ARG A  10      15.595  16.021   3.246  1.00  6.16           H  
ATOM    149 1HG  ARG A  10      16.141  15.016   1.073  1.00  6.16           H  
ATOM    150 2HG  ARG A  10      14.718  13.980   1.219  1.00  6.16           H  
ATOM    151 1HD  ARG A  10      13.271  15.928   1.230  1.00  6.16           H  
ATOM    152 2HD  ARG A  10      14.682  17.008   1.225  1.00  6.16           H  
ATOM    153  HE  ARG A  10      14.996  15.495  -1.091  1.00  6.16           H  
ATOM    154 1HH1 ARG A  10      12.404  17.544   0.201  1.00  6.16           H  
ATOM    155 2HH1 ARG A  10      11.865  18.020  -1.394  1.00  6.16           H  
ATOM    156 1HH2 ARG A  10      14.338  16.086  -3.017  1.00  6.16           H  
ATOM    157 2HH2 ARG A  10      12.961  17.185  -3.260  1.00  6.16           H  
ATOM    158  N   VAL A  11      14.091  12.439   4.028  1.00  5.71           N  
ATOM    159  CA  VAL A  11      13.302  11.238   3.767  1.00  5.71           C  
ATOM    160  C   VAL A  11      11.929  11.667   3.262  1.00  5.71           C  
ATOM    161  O   VAL A  11      11.296  12.530   3.875  1.00  5.71           O  
ATOM    162  CB  VAL A  11      13.121  10.376   5.033  1.00  5.71           C  
ATOM    163  CG1 VAL A  11      12.291   9.124   4.679  1.00  5.71           C  
ATOM    164  CG2 VAL A  11      14.476  10.007   5.621  1.00  5.71           C  
ATOM    165  H   VAL A  11      13.684  13.188   4.568  1.00  5.71           H  
ATOM    166  HA  VAL A  11      13.792  10.645   2.994  1.00  5.71           H  
ATOM    167  HB  VAL A  11      12.555  10.943   5.770  1.00  5.71           H  
ATOM    168 1HG1 VAL A  11      12.145   8.522   5.573  1.00  5.71           H  
ATOM    169 2HG1 VAL A  11      11.321   9.414   4.282  1.00  5.71           H  
ATOM    170 3HG1 VAL A  11      12.828   8.535   3.927  1.00  5.71           H  
ATOM    171 1HG2 VAL A  11      14.330   9.406   6.517  1.00  5.71           H  
ATOM    172 2HG2 VAL A  11      15.035   9.442   4.897  1.00  5.71           H  
ATOM    173 3HG2 VAL A  11      15.027  10.907   5.880  1.00  5.71           H  
ATOM    174  N   ILE A  12      11.470  11.088   2.157  1.00  4.92           N  
ATOM    175  CA  ILE A  12      10.163  11.450   1.620  1.00  4.92           C  
ATOM    176  C   ILE A  12       9.259  10.232   1.579  1.00  4.92           C  
ATOM    177  O   ILE A  12       9.605   9.211   0.983  1.00  4.92           O  
ATOM    178  CB  ILE A  12      10.266  11.987   0.194  1.00  4.92           C  
ATOM    179  CG1 ILE A  12      11.237  13.118   0.111  1.00  4.92           C  
ATOM    180  CG2 ILE A  12       8.880  12.469  -0.246  1.00  4.92           C  
ATOM    181  CD1 ILE A  12      12.605  12.635  -0.311  1.00  4.92           C  
ATOM    182  H   ILE A  12      12.048  10.393   1.688  1.00  4.92           H  
ATOM    183  HA  ILE A  12       9.706  12.202   2.261  1.00  4.92           H  
ATOM    184  HB  ILE A  12      10.626  11.204  -0.457  1.00  4.92           H  
ATOM    185 1HG1 ILE A  12      10.883  13.840  -0.623  1.00  4.92           H  
ATOM    186 2HG1 ILE A  12      11.315  13.616   1.078  1.00  4.92           H  
ATOM    187 1HG2 ILE A  12       8.931  12.853  -1.259  1.00  4.92           H  
ATOM    188 2HG2 ILE A  12       8.162  11.649  -0.205  1.00  4.92           H  
ATOM    189 3HG2 ILE A  12       8.550  13.260   0.419  1.00  4.92           H  
ATOM    190 1HD1 ILE A  12      13.268  13.468  -0.385  1.00  4.92           H  
ATOM    191 2HD1 ILE A  12      12.997  11.919   0.417  1.00  4.92           H  
ATOM    192 3HD1 ILE A  12      12.532  12.152  -1.282  1.00  4.92           H  
ATOM    193  N   ALA A  13       8.113  10.305   2.233  1.00  4.04           N  
ATOM    194  CA  ALA A  13       7.208   9.165   2.246  1.00  4.04           C  
ATOM    195  C   ALA A  13       6.316   9.110   1.010  1.00  4.04           C  
ATOM    196  O   ALA A  13       5.746  10.133   0.610  1.00  4.04           O  
ATOM    197  CB  ALA A  13       6.358   9.222   3.489  1.00  4.04           C  
ATOM    198  H   ALA A  13       7.870  11.153   2.725  1.00  4.04           H  
ATOM    199  HA  ALA A  13       7.800   8.255   2.265  1.00  4.04           H  
ATOM    200 1HB  ALA A  13       5.709   8.370   3.514  1.00  4.04           H  
ATOM    201 2HB  ALA A  13       6.998   9.221   4.369  1.00  4.04           H  
ATOM    202 3HB  ALA A  13       5.759  10.133   3.477  1.00  4.04           H  
ATOM    203  N   PHE A  14       6.153   7.893   0.463  1.00  3.25           N  
ATOM    204  CA  PHE A  14       5.245   7.621  -0.654  1.00  3.25           C  
ATOM    205  C   PHE A  14       4.367   6.398  -0.422  1.00  3.25           C  
ATOM    206  O   PHE A  14       4.756   5.462   0.273  1.00  3.25           O  
ATOM    207  CB  PHE A  14       6.008   7.411  -1.954  1.00  3.25           C  
ATOM    208  CG  PHE A  14       6.785   8.583  -2.382  1.00  3.25           C  
ATOM    209  CD1 PHE A  14       8.078   8.748  -1.974  1.00  3.25           C  
ATOM    210  CD2 PHE A  14       6.218   9.530  -3.199  1.00  3.25           C  
ATOM    211  CE1 PHE A  14       8.801   9.830  -2.384  1.00  3.25           C  
ATOM    212  CE2 PHE A  14       6.933  10.622  -3.610  1.00  3.25           C  
ATOM    213  CZ  PHE A  14       8.234  10.770  -3.203  1.00  3.25           C  
ATOM    214  H   PHE A  14       6.718   7.121   0.816  1.00  3.25           H  
ATOM    215  HA  PHE A  14       4.595   8.476  -0.770  1.00  3.25           H  
ATOM    216 1HB  PHE A  14       6.689   6.567  -1.843  1.00  3.25           H  
ATOM    217 2HB  PHE A  14       5.294   7.163  -2.747  1.00  3.25           H  
ATOM    218  HD1 PHE A  14       8.530   8.005  -1.315  1.00  3.25           H  
ATOM    219  HD2 PHE A  14       5.187   9.400  -3.513  1.00  3.25           H  
ATOM    220  HE1 PHE A  14       9.825   9.943  -2.059  1.00  3.25           H  
ATOM    221  HE2 PHE A  14       6.472  11.366  -4.258  1.00  3.25           H  
ATOM    222  HZ  PHE A  14       8.818  11.633  -3.525  1.00  3.25           H  
ATOM    223  N   ASP A  15       3.202   6.396  -1.054  1.00  2.63           N  
ATOM    224  CA  ASP A  15       2.249   5.291  -0.992  1.00  2.63           C  
ATOM    225  C   ASP A  15       1.898   4.816  -2.408  1.00  2.63           C  
ATOM    226  O   ASP A  15       2.564   5.188  -3.384  1.00  2.63           O  
ATOM    227  CB  ASP A  15       0.993   5.751  -0.226  1.00  2.63           C  
ATOM    228  CG  ASP A  15       0.157   4.642   0.493  1.00  2.63           C  
ATOM    229  OD1 ASP A  15       0.252   3.491   0.119  1.00  2.63           O  
ATOM    230  OD2 ASP A  15      -0.565   4.978   1.400  1.00  2.63           O  
ATOM    231  H   ASP A  15       2.953   7.223  -1.597  1.00  2.63           H  
ATOM    232  HA  ASP A  15       2.705   4.458  -0.454  1.00  2.63           H  
ATOM    233 1HB  ASP A  15       1.303   6.466   0.517  1.00  2.63           H  
ATOM    234 2HB  ASP A  15       0.338   6.274  -0.928  1.00  2.63           H  
ATOM    235  N   LYS A  16       0.870   3.980  -2.491  1.00  2.19           N  
ATOM    236  CA  LYS A  16       0.357   3.425  -3.730  1.00  2.19           C  
ATOM    237  C   LYS A  16       0.219   4.499  -4.807  1.00  2.19           C  
ATOM    238  O   LYS A  16      -0.217   5.628  -4.550  1.00  2.19           O  
ATOM    239  CB  LYS A  16      -0.989   2.740  -3.472  1.00  2.19           C  
ATOM    240  CG  LYS A  16      -1.599   2.038  -4.679  1.00  2.19           C  
ATOM    241  CD  LYS A  16      -2.890   1.315  -4.313  1.00  2.19           C  
ATOM    242  CE  LYS A  16      -3.479   0.593  -5.519  1.00  2.19           C  
ATOM    243  NZ  LYS A  16      -4.739  -0.130  -5.176  1.00  2.19           N  
ATOM    244  H   LYS A  16       0.440   3.689  -1.615  1.00  2.19           H  
ATOM    245  HA  LYS A  16       1.063   2.676  -4.090  1.00  2.19           H  
ATOM    246 1HB  LYS A  16      -0.868   2.003  -2.677  1.00  2.19           H  
ATOM    247 2HB  LYS A  16      -1.707   3.480  -3.115  1.00  2.19           H  
ATOM    248 1HG  LYS A  16      -1.821   2.770  -5.442  1.00  2.19           H  
ATOM    249 2HG  LYS A  16      -0.889   1.322  -5.086  1.00  2.19           H  
ATOM    250 1HD  LYS A  16      -2.688   0.589  -3.523  1.00  2.19           H  
ATOM    251 2HD  LYS A  16      -3.615   2.038  -3.943  1.00  2.19           H  
ATOM    252 1HE  LYS A  16      -3.687   1.323  -6.302  1.00  2.19           H  
ATOM    253 2HE  LYS A  16      -2.749  -0.125  -5.894  1.00  2.19           H  
ATOM    254 1HZ  LYS A  16      -5.097  -0.596  -5.998  1.00  2.19           H  
ATOM    255 2HZ  LYS A  16      -4.549  -0.816  -4.458  1.00  2.19           H  
ATOM    256 3HZ  LYS A  16      -5.425   0.528  -4.837  1.00  2.19           H  
ATOM    257  N   ASN A  17       0.680   4.140  -6.006  1.00  1.92           N  
ATOM    258  CA  ASN A  17       0.684   4.969  -7.215  1.00  1.92           C  
ATOM    259  C   ASN A  17       1.619   6.174  -7.140  1.00  1.92           C  
ATOM    260  O   ASN A  17       1.586   7.038  -8.015  1.00  1.92           O  
ATOM    261  CB  ASN A  17      -0.718   5.452  -7.560  1.00  1.92           C  
ATOM    262  CG  ASN A  17      -1.679   4.330  -7.861  1.00  1.92           C  
ATOM    263  OD1 ASN A  17      -1.306   3.305  -8.444  1.00  1.92           O  
ATOM    264  ND2 ASN A  17      -2.919   4.514  -7.482  1.00  1.92           N  
ATOM    265  H   ASN A  17       1.040   3.202  -6.097  1.00  1.92           H  
ATOM    266  HA  ASN A  17       1.036   4.350  -8.040  1.00  1.92           H  
ATOM    267 1HB  ASN A  17      -1.128   6.064  -6.760  1.00  1.92           H  
ATOM    268 2HB  ASN A  17      -0.658   6.089  -8.442  1.00  1.92           H  
ATOM    269 1HD2 ASN A  17      -3.607   3.811  -7.662  1.00  1.92           H  
ATOM    270 2HD2 ASN A  17      -3.180   5.361  -7.018  1.00  1.92           H  
ATOM    271  N   GLY A  18       2.507   6.196  -6.150  1.00  1.80           N  
ATOM    272  CA  GLY A  18       3.487   7.259  -6.035  1.00  1.80           C  
ATOM    273  C   GLY A  18       2.951   8.468  -5.286  1.00  1.80           C  
ATOM    274  O   GLY A  18       3.585   9.525  -5.283  1.00  1.80           O  
ATOM    275  H   GLY A  18       2.485   5.490  -5.415  1.00  1.80           H  
ATOM    276 1HA  GLY A  18       4.364   6.875  -5.513  1.00  1.80           H  
ATOM    277 2HA  GLY A  18       3.815   7.558  -7.028  1.00  1.80           H  
ATOM    278  N   ALA A  19       1.760   8.359  -4.702  1.00  1.80           N  
ATOM    279  CA  ALA A  19       1.230   9.499  -3.975  1.00  1.80           C  
ATOM    280  C   ALA A  19       2.175   9.835  -2.831  1.00  1.80           C  
ATOM    281  O   ALA A  19       2.673   8.935  -2.154  1.00  1.80           O  
ATOM    282  CB  ALA A  19      -0.158   9.193  -3.446  1.00  1.80           C  
ATOM    283  H   ALA A  19       1.234   7.480  -4.737  1.00  1.80           H  
ATOM    284  HA  ALA A  19       1.186  10.355  -4.650  1.00  1.80           H  
ATOM    285 1HB  ALA A  19      -0.540  10.059  -2.906  1.00  1.80           H  
ATOM    286 2HB  ALA A  19      -0.819   8.957  -4.279  1.00  1.80           H  
ATOM    287 3HB  ALA A  19      -0.103   8.336  -2.774  1.00  1.80           H  
ATOM    288  N   SER A  20       2.420  11.110  -2.564  1.00  1.94           N  
ATOM    289  CA  SER A  20       3.303  11.400  -1.437  1.00  1.94           C  
ATOM    290  C   SER A  20       2.500  11.543  -0.168  1.00  1.94           C  
ATOM    291  O   SER A  20       1.360  12.011  -0.197  1.00  1.94           O  
ATOM    292  CB  SER A  20       4.140  12.638  -1.642  1.00  1.94           C  
ATOM    293  OG  SER A  20       4.931  12.881  -0.495  1.00  1.94           O  
ATOM    294  H   SER A  20       2.022  11.851  -3.124  1.00  1.94           H  
ATOM    295  HA  SER A  20       3.993  10.571  -1.311  1.00  1.94           H  
ATOM    296 1HB  SER A  20       4.782  12.504  -2.510  1.00  1.94           H  
ATOM    297 2HB  SER A  20       3.495  13.491  -1.833  1.00  1.94           H  
ATOM    298  HG  SER A  20       5.402  12.038  -0.326  1.00  1.94           H  
ATOM    299  N   LYS A  21       3.095  11.126   0.937  1.00  2.23           N  
ATOM    300  CA  LYS A  21       2.505  11.265   2.256  1.00  2.23           C  
ATOM    301  C   LYS A  21       3.305  12.237   3.118  1.00  2.23           C  
ATOM    302  O   LYS A  21       3.093  12.329   4.329  1.00  2.23           O  
ATOM    303  CB  LYS A  21       2.393   9.897   2.921  1.00  2.23           C  
ATOM    304  CG  LYS A  21       1.514   8.913   2.163  1.00  2.23           C  
ATOM    305  CD  LYS A  21       0.054   9.367   2.157  1.00  2.23           C  
ATOM    306  CE  LYS A  21      -0.846   8.332   1.510  1.00  2.23           C  
ATOM    307  NZ  LYS A  21      -2.272   8.749   1.505  1.00  2.23           N  
ATOM    308  H   LYS A  21       4.024  10.724   0.852  1.00  2.23           H  
ATOM    309  HA  LYS A  21       1.502  11.674   2.144  1.00  2.23           H  
ATOM    310 1HB  LYS A  21       3.382   9.452   3.000  1.00  2.23           H  
ATOM    311 2HB  LYS A  21       1.999  10.007   3.930  1.00  2.23           H  
ATOM    312 1HG  LYS A  21       1.868   8.836   1.133  1.00  2.23           H  
ATOM    313 2HG  LYS A  21       1.581   7.939   2.614  1.00  2.23           H  
ATOM    314 1HD  LYS A  21      -0.279   9.534   3.182  1.00  2.23           H  
ATOM    315 2HD  LYS A  21      -0.032  10.306   1.605  1.00  2.23           H  
ATOM    316 1HE  LYS A  21      -0.525   8.179   0.484  1.00  2.23           H  
ATOM    317 2HE  LYS A  21      -0.753   7.393   2.057  1.00  2.23           H  
ATOM    318 1HZ  LYS A  21      -2.826   8.026   1.066  1.00  2.23           H  
ATOM    319 2HZ  LYS A  21      -2.587   8.885   2.455  1.00  2.23           H  
ATOM    320 3HZ  LYS A  21      -2.366   9.611   0.990  1.00  2.23           H  
ATOM    321  N   ALA A  22       4.265  12.926   2.503  1.00  2.71           N  
ATOM    322  CA  ALA A  22       5.108  13.875   3.227  1.00  2.71           C  
ATOM    323  C   ALA A  22       4.473  15.264   3.223  1.00  2.71           C  
ATOM    324  O   ALA A  22       3.827  15.646   2.247  1.00  2.71           O  
ATOM    325  CB  ALA A  22       6.492  13.933   2.602  1.00  2.71           C  
ATOM    326  H   ALA A  22       4.393  12.819   1.496  1.00  2.71           H  
ATOM    327  HA  ALA A  22       5.192  13.542   4.260  1.00  2.71           H  
ATOM    328 1HB  ALA A  22       7.116  14.629   3.161  1.00  2.71           H  
ATOM    329 2HB  ALA A  22       6.938  12.948   2.623  1.00  2.71           H  
ATOM    330 3HB  ALA A  22       6.404  14.269   1.570  1.00  2.71           H  
ATOM    331  N   SER A  23       4.683  16.044   4.283  1.00  3.42           N  
ATOM    332  CA  SER A  23       4.183  17.417   4.274  1.00  3.42           C  
ATOM    333  C   SER A  23       4.902  18.347   5.247  1.00  3.42           C  
ATOM    334  O   SER A  23       5.469  17.907   6.250  1.00  3.42           O  
ATOM    335  CB  SER A  23       2.700  17.427   4.598  1.00  3.42           C  
ATOM    336  OG  SER A  23       2.473  17.015   5.916  1.00  3.42           O  
ATOM    337  H   SER A  23       5.197  15.697   5.080  1.00  3.42           H  
ATOM    338  HA  SER A  23       4.322  17.816   3.268  1.00  3.42           H  
ATOM    339 1HB  SER A  23       2.308  18.432   4.458  1.00  3.42           H  
ATOM    340 2HB  SER A  23       2.166  16.771   3.911  1.00  3.42           H  
ATOM    341  HG  SER A  23       2.950  17.637   6.473  1.00  3.42           H  
ATOM    342  N   ALA A  24       4.786  19.645   4.965  1.00  4.32           N  
ATOM    343  CA  ALA A  24       5.287  20.756   5.778  1.00  4.32           C  
ATOM    344  C   ALA A  24       6.718  20.520   6.282  1.00  4.32           C  
ATOM    345  O   ALA A  24       7.576  20.035   5.534  1.00  4.32           O  
ATOM    346  CB  ALA A  24       4.335  20.983   6.949  1.00  4.32           C  
ATOM    347  H   ALA A  24       4.305  19.883   4.109  1.00  4.32           H  
ATOM    348  HA  ALA A  24       5.296  21.650   5.155  1.00  4.32           H  
ATOM    349 1HB  ALA A  24       4.646  21.841   7.536  1.00  4.32           H  
ATOM    350 2HB  ALA A  24       3.336  21.172   6.563  1.00  4.32           H  
ATOM    351 3HB  ALA A  24       4.317  20.092   7.582  1.00  4.32           H  
ATOM    352  N   ARG A  25       6.963  20.890   7.544  1.00  5.31           N  
ATOM    353  CA  ARG A  25       8.233  20.691   8.234  1.00  5.31           C  
ATOM    354  C   ARG A  25       7.939  20.350   9.688  1.00  5.31           C  
ATOM    355  O   ARG A  25       6.946  20.822  10.242  1.00  5.31           O  
ATOM    356  CB  ARG A  25       9.103  21.946   8.198  1.00  5.31           C  
ATOM    357  CG  ARG A  25       9.576  22.419   6.819  1.00  5.31           C  
ATOM    358  CD  ARG A  25      10.581  21.494   6.228  1.00  5.31           C  
ATOM    359  NE  ARG A  25      11.119  22.002   4.974  1.00  5.31           N  
ATOM    360  CZ  ARG A  25      10.566  21.821   3.754  1.00  5.31           C  
ATOM    361  NH1 ARG A  25       9.447  21.140   3.607  1.00  5.31           N  
ATOM    362  NH2 ARG A  25      11.161  22.337   2.688  1.00  5.31           N  
ATOM    363  H   ARG A  25       6.223  21.303   8.080  1.00  5.31           H  
ATOM    364  HA  ARG A  25       8.767  19.860   7.771  1.00  5.31           H  
ATOM    365 1HB  ARG A  25       8.556  22.771   8.653  1.00  5.31           H  
ATOM    366 2HB  ARG A  25       9.992  21.778   8.807  1.00  5.31           H  
ATOM    367 1HG  ARG A  25       8.738  22.503   6.136  1.00  5.31           H  
ATOM    368 2HG  ARG A  25      10.047  23.396   6.924  1.00  5.31           H  
ATOM    369 1HD  ARG A  25      11.407  21.360   6.924  1.00  5.31           H  
ATOM    370 2HD  ARG A  25      10.115  20.528   6.032  1.00  5.31           H  
ATOM    371  HE  ARG A  25      11.976  22.533   5.020  1.00  5.31           H  
ATOM    372 1HH1 ARG A  25       8.957  20.729   4.419  1.00  5.31           H  
ATOM    373 2HH1 ARG A  25       9.052  21.016   2.690  1.00  5.31           H  
ATOM    374 1HH2 ARG A  25      12.020  22.859   2.792  1.00  5.31           H  
ATOM    375 2HH2 ARG A  25      10.754  22.209   1.774  1.00  5.31           H  
ATOM    376  N   HIS A  26       8.807  19.574  10.333  1.00  6.25           N  
ATOM    377  CA  HIS A  26       8.624  19.327  11.762  1.00  6.25           C  
ATOM    378  C   HIS A  26       9.935  18.875  12.394  1.00  6.25           C  
ATOM    379  O   HIS A  26      10.741  18.193  11.762  1.00  6.25           O  
ATOM    380  CB  HIS A  26       7.536  18.269  12.018  1.00  6.25           C  
ATOM    381  CG  HIS A  26       6.960  18.285  13.435  1.00  6.25           C  
ATOM    382  ND1 HIS A  26       7.579  17.690  14.523  1.00  6.25           N  
ATOM    383  CD2 HIS A  26       5.818  18.836  13.910  1.00  6.25           C  
ATOM    384  CE1 HIS A  26       6.840  17.880  15.602  1.00  6.25           C  
ATOM    385  NE2 HIS A  26       5.763  18.570  15.258  1.00  6.25           N  
ATOM    386  H   HIS A  26       9.599  19.180   9.848  1.00  6.25           H  
ATOM    387  HA  HIS A  26       8.321  20.247  12.258  1.00  6.25           H  
ATOM    388 1HB  HIS A  26       6.711  18.409  11.319  1.00  6.25           H  
ATOM    389 2HB  HIS A  26       7.952  17.279  11.839  1.00  6.25           H  
ATOM    390  HD1 HIS A  26       8.476  17.201  14.540  1.00  6.25           H  
ATOM    391  HD2 HIS A  26       5.018  19.402  13.431  1.00  6.25           H  
ATOM    392  HE1 HIS A  26       7.164  17.484  16.565  1.00  6.25           H  
ATOM    393  N   TYR A  27      10.140  19.268  13.642  1.00  7.03           N  
ATOM    394  CA  TYR A  27      11.293  18.837  14.425  1.00  7.03           C  
ATOM    395  C   TYR A  27      11.269  17.313  14.577  1.00  7.03           C  
ATOM    396  O   TYR A  27      10.202  16.715  14.761  1.00  7.03           O  
ATOM    397  CB  TYR A  27      11.311  19.551  15.775  1.00  7.03           C  
ATOM    398  CG  TYR A  27      12.522  19.234  16.629  1.00  7.03           C  
ATOM    399  CD1 TYR A  27      13.747  19.811  16.316  1.00  7.03           C  
ATOM    400  CD2 TYR A  27      12.414  18.404  17.729  1.00  7.03           C  
ATOM    401  CE1 TYR A  27      14.856  19.548  17.094  1.00  7.03           C  
ATOM    402  CE2 TYR A  27      13.520  18.148  18.507  1.00  7.03           C  
ATOM    403  CZ  TYR A  27      14.738  18.711  18.192  1.00  7.03           C  
ATOM    404  OH  TYR A  27      15.845  18.453  18.975  1.00  7.03           O  
ATOM    405  H   TYR A  27       9.446  19.857  14.080  1.00  7.03           H  
ATOM    406  HA  TYR A  27      12.202  19.101  13.882  1.00  7.03           H  
ATOM    407 1HB  TYR A  27      11.281  20.629  15.618  1.00  7.03           H  
ATOM    408 2HB  TYR A  27      10.418  19.278  16.340  1.00  7.03           H  
ATOM    409  HD1 TYR A  27      13.833  20.474  15.453  1.00  7.03           H  
ATOM    410  HD2 TYR A  27      11.456  17.952  17.980  1.00  7.03           H  
ATOM    411  HE1 TYR A  27      15.818  19.998  16.847  1.00  7.03           H  
ATOM    412  HE2 TYR A  27      13.427  17.502  19.368  1.00  7.03           H  
ATOM    413  HH  TYR A  27      15.592  17.878  19.700  1.00  7.03           H  
ATOM    414  N   GLY A  28      12.426  16.674  14.439  1.00  7.64           N  
ATOM    415  CA  GLY A  28      12.485  15.220  14.537  1.00  7.64           C  
ATOM    416  C   GLY A  28      12.074  14.709  15.917  1.00  7.64           C  
ATOM    417  O   GLY A  28      12.252  15.380  16.932  1.00  7.64           O  
ATOM    418  H   GLY A  28      13.270  17.201  14.274  1.00  7.64           H  
ATOM    419 1HA  GLY A  28      11.831  14.787  13.779  1.00  7.64           H  
ATOM    420 2HA  GLY A  28      13.497  14.884  14.313  1.00  7.64           H  
ATOM    421  N   ASN A  29      11.547  13.490  15.959  1.00  8.09           N  
ATOM    422  CA  ASN A  29      11.154  12.906  17.233  1.00  8.09           C  
ATOM    423  C   ASN A  29      12.362  12.303  17.922  1.00  8.09           C  
ATOM    424  O   ASN A  29      12.861  11.250  17.530  1.00  8.09           O  
ATOM    425  CB  ASN A  29      10.070  11.864  17.064  1.00  8.09           C  
ATOM    426  CG  ASN A  29       9.559  11.319  18.400  1.00  8.09           C  
ATOM    427  OD1 ASN A  29      10.179  11.440  19.475  1.00  8.09           O  
ATOM    428  ND2 ASN A  29       8.399  10.703  18.340  1.00  8.09           N  
ATOM    429  H   ASN A  29      11.416  12.969  15.105  1.00  8.09           H  
ATOM    430  HA  ASN A  29      10.773  13.702  17.877  1.00  8.09           H  
ATOM    431 1HB  ASN A  29       9.233  12.298  16.516  1.00  8.09           H  
ATOM    432 2HB  ASN A  29      10.456  11.034  16.474  1.00  8.09           H  
ATOM    433 1HD2 ASN A  29       7.995  10.317  19.171  1.00  8.09           H  
ATOM    434 2HD2 ASN A  29       7.919  10.620  17.464  1.00  8.09           H  
ATOM    435  N   VAL A  30      12.837  13.002  18.935  1.00  8.44           N  
ATOM    436  CA  VAL A  30      14.031  12.630  19.670  1.00  8.44           C  
ATOM    437  C   VAL A  30      13.686  12.327  21.122  1.00  8.44           C  
ATOM    438  O   VAL A  30      14.553  12.400  21.998  1.00  8.44           O  
ATOM    439  CB  VAL A  30      15.043  13.783  19.622  1.00  8.44           C  
ATOM    440  CG1 VAL A  30      15.482  14.037  18.184  1.00  8.44           C  
ATOM    441  CG2 VAL A  30      14.403  15.007  20.202  1.00  8.44           C  
ATOM    442  H   VAL A  30      12.359  13.858  19.184  1.00  8.44           H  
ATOM    443  HA  VAL A  30      14.466  11.741  19.215  1.00  8.44           H  
ATOM    444  HB  VAL A  30      15.925  13.514  20.199  1.00  8.44           H  
ATOM    445 1HG1 VAL A  30      16.203  14.854  18.163  1.00  8.44           H  
ATOM    446 2HG1 VAL A  30      15.939  13.134  17.779  1.00  8.44           H  
ATOM    447 3HG1 VAL A  30      14.618  14.307  17.582  1.00  8.44           H  
ATOM    448 1HG2 VAL A  30      15.107  15.832  20.181  1.00  8.44           H  
ATOM    449 2HG2 VAL A  30      13.520  15.254  19.609  1.00  8.44           H  
ATOM    450 3HG2 VAL A  30      14.106  14.809  21.232  1.00  8.44           H  
ATOM    451  N   GLU A  31      12.405  12.054  21.374  1.00  8.74           N  
ATOM    452  CA  GLU A  31      11.930  11.785  22.727  1.00  8.74           C  
ATOM    453  C   GLU A  31      11.263  10.414  22.828  1.00  8.74           C  
ATOM    454  O   GLU A  31      11.899   9.387  22.583  1.00  8.74           O  
ATOM    455  OXT GLU A  31      10.147  10.328  23.344  1.00  8.74           O  
ATOM    456  CB  GLU A  31      10.952  12.884  23.171  1.00  8.74           C  
ATOM    457  CG  GLU A  31      11.567  14.290  23.257  1.00  8.74           C  
ATOM    458  CD  GLU A  31      10.594  15.357  23.735  1.00  8.74           C  
ATOM    459  OE1 GLU A  31       9.456  15.037  23.983  1.00  8.74           O  
ATOM    460  OE2 GLU A  31      11.000  16.492  23.849  1.00  8.74           O  
ATOM    461  H   GLU A  31      11.743  11.994  20.596  1.00  8.74           H  
ATOM    462  HA  GLU A  31      12.786  11.792  23.403  1.00  8.74           H  
ATOM    463 1HB  GLU A  31      10.117  12.928  22.469  1.00  8.74           H  
ATOM    464 2HB  GLU A  31      10.544  12.635  24.151  1.00  8.74           H  
ATOM    465 1HG  GLU A  31      12.427  14.262  23.927  1.00  8.74           H  
ATOM    466 2HG  GLU A  31      11.923  14.566  22.268  1.00  8.74           H  
TER     467
ENDMDL

