REMARK ID 696459 MODEL 1 peptide model1
PFRMAT TS
TARGET peptide model1
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   ARG A   1      -0.114   1.361  -0.730  1.00 24.38           N  
ATOM      2  CA  ARG A   1       0.724   0.880   0.364  1.00 24.38           C  
ATOM      3  C   ARG A   1       1.459   2.076   0.944  1.00 24.38           C  
ATOM      4  O   ARG A   1       1.107   3.231   0.684  1.00 24.38           O  
ATOM      5  CB  ARG A   1       1.766  -0.091  -0.166  1.00 24.38           C  
ATOM      6  CG  ARG A   1       1.231  -1.320  -0.848  1.00 24.38           C  
ATOM      7  CD  ARG A   1       2.343  -2.051  -1.507  1.00 24.38           C  
ATOM      8  NE  ARG A   1       2.973  -1.201  -2.533  1.00 24.38           N  
ATOM      9  CZ  ARG A   1       4.035  -1.541  -3.293  1.00 24.38           C  
ATOM     10  NH1 ARG A   1       4.583  -2.740  -3.183  1.00 24.38           N  
ATOM     11  NH2 ARG A   1       4.529  -0.654  -4.149  1.00 24.38           N  
ATOM     12 1H   ARG A   1      -0.815   0.672  -0.957  1.00 24.38           H  
ATOM     13 2H   ARG A   1      -0.556   2.229  -0.470  1.00 24.38           H  
ATOM     14 3H   ARG A   1       0.486   1.516  -1.546  1.00 24.38           H  
ATOM     15  HA  ARG A   1       0.104   0.414   1.130  1.00 24.38           H  
ATOM     16 1HB  ARG A   1       2.427   0.422  -0.859  1.00 24.38           H  
ATOM     17 2HB  ARG A   1       2.381  -0.451   0.650  1.00 24.38           H  
ATOM     18 1HG  ARG A   1       0.755  -1.975  -0.120  1.00 24.38           H  
ATOM     19 2HG  ARG A   1       0.511  -1.025  -1.612  1.00 24.38           H  
ATOM     20 1HD  ARG A   1       3.099  -2.318  -0.771  1.00 24.38           H  
ATOM     21 2HD  ARG A   1       1.963  -2.949  -1.990  1.00 24.38           H  
ATOM     22  HE  ARG A   1       2.585  -0.247  -2.668  1.00 24.38           H  
ATOM     23 1HH1 ARG A   1       4.204  -3.410  -2.529  1.00 24.38           H  
ATOM     24 2HH1 ARG A   1       5.379  -2.985  -3.754  1.00 24.38           H  
ATOM     25 1HH2 ARG A   1       4.112   0.297  -4.202  1.00 24.38           H  
ATOM     26 2HH2 ARG A   1       5.322  -0.887  -4.720  1.00 24.38           H  
ATOM     27  N   VAL A   2       2.530   1.834   1.682  1.00 23.31           N  
ATOM     28  CA  VAL A   2       3.314   2.976   2.110  1.00 23.31           C  
ATOM     29  C   VAL A   2       4.261   3.293   0.971  1.00 23.31           C  
ATOM     30  O   VAL A   2       5.385   2.792   0.911  1.00 23.31           O  
ATOM     31  CB  VAL A   2       4.101   2.670   3.388  1.00 23.31           C  
ATOM     32  CG1 VAL A   2       4.858   3.909   3.824  1.00 23.31           C  
ATOM     33  CG2 VAL A   2       3.141   2.208   4.472  1.00 23.31           C  
ATOM     34  H   VAL A   2       2.815   0.898   1.929  1.00 23.31           H  
ATOM     35  HA  VAL A   2       2.661   3.832   2.286  1.00 23.31           H  
ATOM     36  HB  VAL A   2       4.833   1.888   3.185  1.00 23.31           H  
ATOM     37 1HG1 VAL A   2       5.428   3.692   4.726  1.00 23.31           H  
ATOM     38 2HG1 VAL A   2       5.538   4.215   3.026  1.00 23.31           H  
ATOM     39 3HG1 VAL A   2       4.151   4.714   4.026  1.00 23.31           H  
ATOM     40 1HG2 VAL A   2       3.700   1.986   5.382  1.00 23.31           H  
ATOM     41 2HG2 VAL A   2       2.416   2.997   4.674  1.00 23.31           H  
ATOM     42 3HG2 VAL A   2       2.619   1.311   4.141  1.00 23.31           H  
ATOM     43  N   GLU A   3       3.773   4.114   0.058  1.00 21.29           N  
ATOM     44  CA  GLU A   3       4.484   4.379  -1.182  1.00 21.29           C  
ATOM     45  C   GLU A   3       5.570   5.423  -0.947  1.00 21.29           C  
ATOM     46  O   GLU A   3       5.462   6.262  -0.044  1.00 21.29           O  
ATOM     47  CB  GLU A   3       3.515   4.867  -2.273  1.00 21.29           C  
ATOM     48  CG  GLU A   3       2.311   3.914  -2.593  1.00 21.29           C  
ATOM     49  CD  GLU A   3       2.640   2.521  -3.135  1.00 21.29           C  
ATOM     50  OE1 GLU A   3       3.640   2.337  -3.795  1.00 21.29           O  
ATOM     51  OE2 GLU A   3       1.840   1.619  -2.889  1.00 21.29           O  
ATOM     52  H   GLU A   3       2.828   4.462   0.215  1.00 21.29           H  
ATOM     53  HA  GLU A   3       4.960   3.457  -1.519  1.00 21.29           H  
ATOM     54 1HB  GLU A   3       3.092   5.821  -1.973  1.00 21.29           H  
ATOM     55 2HB  GLU A   3       4.067   5.034  -3.198  1.00 21.29           H  
ATOM     56 1HG  GLU A   3       1.735   3.795  -1.686  1.00 21.29           H  
ATOM     57 2HG  GLU A   3       1.672   4.420  -3.314  1.00 21.29           H  
ATOM     58  N   ASP A   4       6.591   5.434  -1.807  1.00 18.52           N  
ATOM     59  CA  ASP A   4       7.682   6.399  -1.668  1.00 18.52           C  
ATOM     60  C   ASP A   4       7.293   7.787  -2.153  1.00 18.52           C  
ATOM     61  O   ASP A   4       7.798   8.294  -3.155  1.00 18.52           O  
ATOM     62  CB  ASP A   4       8.922   5.920  -2.439  1.00 18.52           C  
ATOM     63  CG  ASP A   4      10.197   6.778  -2.194  1.00 18.52           C  
ATOM     64  OD1 ASP A   4      10.234   7.514  -1.233  1.00 18.52           O  
ATOM     65  OD2 ASP A   4      11.115   6.671  -2.980  1.00 18.52           O  
ATOM     66  H   ASP A   4       6.624   4.744  -2.544  1.00 18.52           H  
ATOM     67  HA  ASP A   4       7.940   6.470  -0.611  1.00 18.52           H  
ATOM     68 1HB  ASP A   4       9.143   4.890  -2.161  1.00 18.52           H  
ATOM     69 2HB  ASP A   4       8.704   5.928  -3.507  1.00 18.52           H  
ATOM     70  N   THR A   5       6.432   8.431  -1.379  1.00 15.44           N  
ATOM     71  CA  THR A   5       5.907   9.754  -1.683  1.00 15.44           C  
ATOM     72  C   THR A   5       6.911  10.835  -1.295  1.00 15.44           C  
ATOM     73  O   THR A   5       6.655  11.674  -0.434  1.00 15.44           O  
ATOM     74  CB  THR A   5       4.568   9.965  -0.960  1.00 15.44           C  
ATOM     75  OG1 THR A   5       4.732   9.698   0.441  1.00 15.44           O  
ATOM     76  CG2 THR A   5       3.524   9.016  -1.523  1.00 15.44           C  
ATOM     77  H   THR A   5       6.090   7.923  -0.566  1.00 15.44           H  
ATOM     78  HA  THR A   5       5.736   9.822  -2.757  1.00 15.44           H  
ATOM     79  HB  THR A   5       4.241  10.995  -1.095  1.00 15.44           H  
ATOM     80  HG1 THR A   5       4.961   8.761   0.561  1.00 15.44           H  
ATOM     81 1HG2 THR A   5       2.576   9.165  -1.007  1.00 15.44           H  
ATOM     82 2HG2 THR A   5       3.392   9.206  -2.588  1.00 15.44           H  
ATOM     83 3HG2 THR A   5       3.859   7.994  -1.377  1.00 15.44           H  
ATOM     84  N   ALA A   6       8.068  10.775  -1.937  1.00 12.55           N  
ATOM     85  CA  ALA A   6       9.174  11.683  -1.696  1.00 12.55           C  
ATOM     86  C   ALA A   6       8.790  13.108  -2.033  1.00 12.55           C  
ATOM     87  O   ALA A   6       8.053  13.356  -2.991  1.00 12.55           O  
ATOM     88  CB  ALA A   6      10.376  11.253  -2.512  1.00 12.55           C  
ATOM     89  H   ALA A   6       8.169  10.024  -2.618  1.00 12.55           H  
ATOM     90  HA  ALA A   6       9.425  11.642  -0.637  1.00 12.55           H  
ATOM     91 1HB  ALA A   6      11.213  11.923  -2.317  1.00 12.55           H  
ATOM     92 2HB  ALA A   6      10.651  10.227  -2.237  1.00 12.55           H  
ATOM     93 3HB  ALA A   6      10.123  11.284  -3.562  1.00 12.55           H  
ATOM     94  N   VAL A   7       9.326  14.046  -1.265  1.00 10.35           N  
ATOM     95  CA  VAL A   7       9.093  15.456  -1.515  1.00 10.35           C  
ATOM     96  C   VAL A   7      10.389  16.104  -1.935  1.00 10.35           C  
ATOM     97  O   VAL A   7      11.420  15.938  -1.281  1.00 10.35           O  
ATOM     98  CB  VAL A   7       8.542  16.158  -0.266  1.00 10.35           C  
ATOM     99  CG1 VAL A   7       8.340  17.645  -0.554  1.00 10.35           C  
ATOM    100  CG2 VAL A   7       7.235  15.496   0.140  1.00 10.35           C  
ATOM    101  H   VAL A   7       9.910  13.773  -0.490  1.00 10.35           H  
ATOM    102  HA  VAL A   7       8.369  15.559  -2.323  1.00 10.35           H  
ATOM    103  HB  VAL A   7       9.265  16.075   0.544  1.00 10.35           H  
ATOM    104 1HG1 VAL A   7       7.958  18.141   0.337  1.00 10.35           H  
ATOM    105 2HG1 VAL A   7       9.283  18.102  -0.843  1.00 10.35           H  
ATOM    106 3HG1 VAL A   7       7.626  17.763  -1.367  1.00 10.35           H  
ATOM    107 1HG2 VAL A   7       6.841  15.984   1.030  1.00 10.35           H  
ATOM    108 2HG2 VAL A   7       6.515  15.586  -0.674  1.00 10.35           H  
ATOM    109 3HG2 VAL A   7       7.406  14.438   0.354  1.00 10.35           H  
ATOM    110  N   TYR A   8      10.335  16.817  -3.042  1.00  9.12           N  
ATOM    111  CA  TYR A   8      11.506  17.466  -3.579  1.00  9.12           C  
ATOM    112  C   TYR A   8      11.378  18.957  -3.332  1.00  9.12           C  
ATOM    113  O   TYR A   8      10.269  19.493  -3.347  1.00  9.12           O  
ATOM    114  CB  TYR A   8      11.610  17.115  -5.053  1.00  9.12           C  
ATOM    115  CG  TYR A   8      11.765  15.610  -5.235  1.00  9.12           C  
ATOM    116  CD1 TYR A   8      10.621  14.813  -5.307  1.00  9.12           C  
ATOM    117  CD2 TYR A   8      13.015  15.023  -5.306  1.00  9.12           C  
ATOM    118  CE1 TYR A   8      10.730  13.450  -5.454  1.00  9.12           C  
ATOM    119  CE2 TYR A   8      13.124  13.648  -5.454  1.00  9.12           C  
ATOM    120  CZ  TYR A   8      11.986  12.864  -5.528  1.00  9.12           C  
ATOM    121  OH  TYR A   8      12.102  11.495  -5.678  1.00  9.12           O  
ATOM    122  H   TYR A   8       9.452  16.906  -3.524  1.00  9.12           H  
ATOM    123  HA  TYR A   8      12.393  17.110  -3.056  1.00  9.12           H  
ATOM    124 1HB  TYR A   8      10.716  17.444  -5.583  1.00  9.12           H  
ATOM    125 2HB  TYR A   8      12.472  17.613  -5.497  1.00  9.12           H  
ATOM    126  HD1 TYR A   8       9.633  15.271  -5.244  1.00  9.12           H  
ATOM    127  HD2 TYR A   8      13.911  15.640  -5.245  1.00  9.12           H  
ATOM    128  HE1 TYR A   8       9.830  12.837  -5.510  1.00  9.12           H  
ATOM    129  HE2 TYR A   8      14.108  13.184  -5.512  1.00  9.12           H  
ATOM    130  HH  TYR A   8      11.225  11.095  -5.691  1.00  9.12           H  
ATOM    131  N   TYR A   9      12.502  19.626  -3.110  1.00  8.88           N  
ATOM    132  CA  TYR A   9      12.478  21.053  -2.828  1.00  8.88           C  
ATOM    133  C   TYR A   9      13.350  21.860  -3.779  1.00  8.88           C  
ATOM    134  O   TYR A   9      14.365  21.378  -4.279  1.00  8.88           O  
ATOM    135  CB  TYR A   9      12.932  21.286  -1.387  1.00  8.88           C  
ATOM    136  CG  TYR A   9      12.032  20.639  -0.330  1.00  8.88           C  
ATOM    137  CD1 TYR A   9      12.220  19.305   0.034  1.00  8.88           C  
ATOM    138  CD2 TYR A   9      11.037  21.383   0.282  1.00  8.88           C  
ATOM    139  CE1 TYR A   9      11.419  18.730   1.003  1.00  8.88           C  
ATOM    140  CE2 TYR A   9      10.238  20.808   1.252  1.00  8.88           C  
ATOM    141  CZ  TYR A   9      10.425  19.491   1.615  1.00  8.88           C  
ATOM    142  OH  TYR A   9       9.630  18.930   2.593  1.00  8.88           O  
ATOM    143  H   TYR A   9      13.384  19.135  -3.121  1.00  8.88           H  
ATOM    144  HA  TYR A   9      11.455  21.412  -2.937  1.00  8.88           H  
ATOM    145 1HB  TYR A   9      13.942  20.894  -1.259  1.00  8.88           H  
ATOM    146 2HB  TYR A   9      12.975  22.358  -1.191  1.00  8.88           H  
ATOM    147  HD1 TYR A   9      13.001  18.712  -0.442  1.00  8.88           H  
ATOM    148  HD2 TYR A   9      10.889  22.425   0.002  1.00  8.88           H  
ATOM    149  HE1 TYR A   9      11.570  17.687   1.285  1.00  8.88           H  
ATOM    150  HE2 TYR A   9       9.459  21.398   1.735  1.00  8.88           H  
ATOM    151  HH  TYR A   9       9.794  17.985   2.637  1.00  8.88           H  
ATOM    152  N   CYS A  10      12.942  23.101  -4.012  1.00  9.62           N  
ATOM    153  CA  CYS A  10      13.697  24.050  -4.820  1.00  9.62           C  
ATOM    154  C   CYS A  10      15.027  24.414  -4.184  1.00  9.62           C  
ATOM    155  O   CYS A  10      15.085  24.730  -2.995  1.00  9.62           O  
ATOM    156  CB  CYS A  10      12.914  25.342  -5.023  1.00  9.62           C  
ATOM    157  SG  CYS A  10      13.787  26.556  -6.041  1.00  9.62           S  
ATOM    158  H   CYS A  10      12.079  23.410  -3.588  1.00  9.62           H  
ATOM    159  HA  CYS A  10      13.889  23.598  -5.793  1.00  9.62           H  
ATOM    160 1HB  CYS A  10      11.954  25.127  -5.491  1.00  9.62           H  
ATOM    161 2HB  CYS A  10      12.719  25.798  -4.054  1.00  9.62           H  
ATOM    162  HG  CYS A  10      15.000  26.391  -5.474  1.00  9.62           H  
ATOM    163  N   VAL A  11      16.091  24.389  -4.972  1.00 11.35           N  
ATOM    164  CA  VAL A  11      17.387  24.794  -4.457  1.00 11.35           C  
ATOM    165  C   VAL A  11      17.453  26.312  -4.468  1.00 11.35           C  
ATOM    166  O   VAL A  11      17.178  26.940  -5.491  1.00 11.35           O  
ATOM    167  CB  VAL A  11      18.525  24.199  -5.298  1.00 11.35           C  
ATOM    168  CG1 VAL A  11      19.876  24.706  -4.789  1.00 11.35           C  
ATOM    169  CG2 VAL A  11      18.448  22.683  -5.225  1.00 11.35           C  
ATOM    170  H   VAL A  11      15.997  24.096  -5.934  1.00 11.35           H  
ATOM    171  HA  VAL A  11      17.488  24.441  -3.429  1.00 11.35           H  
ATOM    172  HB  VAL A  11      18.419  24.524  -6.332  1.00 11.35           H  
ATOM    173 1HG1 VAL A  11      20.675  24.285  -5.397  1.00 11.35           H  
ATOM    174 2HG1 VAL A  11      19.909  25.793  -4.859  1.00 11.35           H  
ATOM    175 3HG1 VAL A  11      20.013  24.406  -3.752  1.00 11.35           H  
ATOM    176 1HG2 VAL A  11      19.244  22.247  -5.827  1.00 11.35           H  
ATOM    177 2HG2 VAL A  11      18.558  22.364  -4.188  1.00 11.35           H  
ATOM    178 3HG2 VAL A  11      17.479  22.348  -5.604  1.00 11.35           H  
ATOM    179  N   ARG A  12      17.789  26.893  -3.329  1.00 13.95           N  
ATOM    180  CA  ARG A  12      17.853  28.340  -3.179  1.00 13.95           C  
ATOM    181  C   ARG A  12      19.156  28.921  -3.707  1.00 13.95           C  
ATOM    182  O   ARG A  12      20.108  28.195  -3.977  1.00 13.95           O  
ATOM    183  CB  ARG A  12      17.663  28.753  -1.732  1.00 13.95           C  
ATOM    184  CG  ARG A  12      16.291  28.410  -1.150  1.00 13.95           C  
ATOM    185  CD  ARG A  12      16.125  28.938   0.240  1.00 13.95           C  
ATOM    186  NE  ARG A  12      16.034  30.403   0.258  1.00 13.95           N  
ATOM    187  CZ  ARG A  12      14.890  31.110   0.152  1.00 13.95           C  
ATOM    188  NH1 ARG A  12      13.728  30.501   0.033  1.00 13.95           N  
ATOM    189  NH2 ARG A  12      14.960  32.426   0.170  1.00 13.95           N  
ATOM    190  H   ARG A  12      17.997  26.309  -2.532  1.00 13.95           H  
ATOM    191  HA  ARG A  12      17.034  28.773  -3.756  1.00 13.95           H  
ATOM    192 1HB  ARG A  12      18.418  28.265  -1.116  1.00 13.95           H  
ATOM    193 2HB  ARG A  12      17.810  29.831  -1.628  1.00 13.95           H  
ATOM    194 1HG  ARG A  12      15.516  28.850  -1.777  1.00 13.95           H  
ATOM    195 2HG  ARG A  12      16.166  27.324  -1.128  1.00 13.95           H  
ATOM    196 1HD  ARG A  12      15.214  28.534   0.678  1.00 13.95           H  
ATOM    197 2HD  ARG A  12      16.982  28.645   0.849  1.00 13.95           H  
ATOM    198  HE  ARG A  12      16.896  30.966   0.342  1.00 13.95           H  
ATOM    199 1HH1 ARG A  12      13.686  29.493   0.020  1.00 13.95           H  
ATOM    200 2HH1 ARG A  12      12.882  31.045  -0.047  1.00 13.95           H  
ATOM    201 1HH2 ARG A  12      15.897  32.862   0.263  1.00 13.95           H  
ATOM    202 2HH2 ARG A  12      14.132  32.988   0.094  1.00 13.95           H  
ATOM    203  N   ASP A  13      19.166  30.238  -3.887  1.00 17.12           N  
ATOM    204  CA  ASP A  13      20.333  30.977  -4.354  1.00 17.12           C  
ATOM    205  C   ASP A  13      21.546  30.758  -3.464  1.00 17.12           C  
ATOM    206  O   ASP A  13      21.432  30.634  -2.238  1.00 17.12           O  
ATOM    207  CB  ASP A  13      20.061  32.487  -4.407  1.00 17.12           C  
ATOM    208  CG  ASP A  13      21.171  33.285  -5.174  1.00 17.12           C  
ATOM    209  OD1 ASP A  13      21.037  33.412  -6.370  1.00 17.12           O  
ATOM    210  OD2 ASP A  13      22.154  33.703  -4.572  1.00 17.12           O  
ATOM    211  H   ASP A  13      18.326  30.756  -3.676  1.00 17.12           H  
ATOM    212  HA  ASP A  13      20.579  30.628  -5.357  1.00 17.12           H  
ATOM    213 1HB  ASP A  13      19.105  32.665  -4.899  1.00 17.12           H  
ATOM    214 2HB  ASP A  13      19.984  32.880  -3.392  1.00 17.12           H  
ATOM    215  N   TYR A  14      22.714  30.763  -4.099  1.00 20.32           N  
ATOM    216  CA  TYR A  14      23.984  30.648  -3.406  1.00 20.32           C  
ATOM    217  C   TYR A  14      24.103  31.590  -2.219  1.00 20.32           C  
ATOM    218  O   TYR A  14      24.664  31.200  -1.199  1.00 20.32           O  
ATOM    219  CB  TYR A  14      25.161  30.883  -4.337  1.00 20.32           C  
ATOM    220  CG  TYR A  14      26.480  30.867  -3.584  1.00 20.32           C  
ATOM    221  CD1 TYR A  14      27.053  29.660  -3.200  1.00 20.32           C  
ATOM    222  CD2 TYR A  14      27.116  32.064  -3.278  1.00 20.32           C  
ATOM    223  CE1 TYR A  14      28.256  29.657  -2.512  1.00 20.32           C  
ATOM    224  CE2 TYR A  14      28.316  32.057  -2.600  1.00 20.32           C  
ATOM    225  CZ  TYR A  14      28.887  30.861  -2.217  1.00 20.32           C  
ATOM    226  OH  TYR A  14      30.087  30.855  -1.544  1.00 20.32           O  
ATOM    227  H   TYR A  14      22.714  30.873  -5.105  1.00 20.32           H  
ATOM    228  HA  TYR A  14      24.069  29.636  -3.028  1.00 20.32           H  
ATOM    229 1HB  TYR A  14      25.188  30.111  -5.106  1.00 20.32           H  
ATOM    230 2HB  TYR A  14      25.052  31.850  -4.831  1.00 20.32           H  
ATOM    231  HD1 TYR A  14      26.556  28.719  -3.437  1.00 20.32           H  
ATOM    232  HD2 TYR A  14      26.664  33.010  -3.581  1.00 20.32           H  
ATOM    233  HE1 TYR A  14      28.707  28.713  -2.210  1.00 20.32           H  
ATOM    234  HE2 TYR A  14      28.813  32.997  -2.369  1.00 20.32           H  
ATOM    235  HH  TYR A  14      30.416  31.754  -1.467  1.00 20.32           H  
ATOM    236  N   TYR A  15      23.671  32.845  -2.360  1.00 22.86           N  
ATOM    237  CA  TYR A  15      23.832  33.777  -1.254  1.00 22.86           C  
ATOM    238  C   TYR A  15      23.192  33.235   0.014  1.00 22.86           C  
ATOM    239  O   TYR A  15      23.833  33.211   1.065  1.00 22.86           O  
ATOM    240  CB  TYR A  15      23.239  35.140  -1.573  1.00 22.86           C  
ATOM    241  CG  TYR A  15      23.341  36.101  -0.402  1.00 22.86           C  
ATOM    242  CD1 TYR A  15      24.538  36.761  -0.153  1.00 22.86           C  
ATOM    243  CD2 TYR A  15      22.247  36.314   0.428  1.00 22.86           C  
ATOM    244  CE1 TYR A  15      24.638  37.635   0.913  1.00 22.86           C  
ATOM    245  CE2 TYR A  15      22.348  37.186   1.492  1.00 22.86           C  
ATOM    246  CZ  TYR A  15      23.536  37.848   1.734  1.00 22.86           C  
ATOM    247  OH  TYR A  15      23.634  38.721   2.796  1.00 22.86           O  
ATOM    248  H   TYR A  15      23.192  33.141  -3.217  1.00 22.86           H  
ATOM    249  HA  TYR A  15      24.897  33.899  -1.062  1.00 22.86           H  
ATOM    250 1HB  TYR A  15      23.753  35.574  -2.430  1.00 22.86           H  
ATOM    251 2HB  TYR A  15      22.187  35.027  -1.842  1.00 22.86           H  
ATOM    252  HD1 TYR A  15      25.399  36.591  -0.800  1.00 22.86           H  
ATOM    253  HD2 TYR A  15      21.304  35.788   0.239  1.00 22.86           H  
ATOM    254  HE1 TYR A  15      25.576  38.155   1.106  1.00 22.86           H  
ATOM    255  HE2 TYR A  15      21.488  37.350   2.142  1.00 22.86           H  
ATOM    256  HH  TYR A  15      22.843  38.654   3.337  1.00 22.86           H  
ATOM    257  N   ASP A  16      21.929  32.793  -0.060  1.00 24.27           N  
ATOM    258  CA  ASP A  16      21.298  32.272   1.146  1.00 24.27           C  
ATOM    259  C   ASP A  16      22.052  31.054   1.650  1.00 24.27           C  
ATOM    260  O   ASP A  16      22.299  30.937   2.846  1.00 24.27           O  
ATOM    261  CB  ASP A  16      19.846  31.854   0.917  1.00 24.27           C  
ATOM    262  CG  ASP A  16      18.851  33.002   0.728  1.00 24.27           C  
ATOM    263  OD1 ASP A  16      19.180  34.138   0.973  1.00 24.27           O  
ATOM    264  OD2 ASP A  16      17.722  32.702   0.371  1.00 24.27           O  
ATOM    265  H   ASP A  16      21.436  32.804  -0.943  1.00 24.27           H  
ATOM    266  HA  ASP A  16      21.329  33.041   1.918  1.00 24.27           H  
ATOM    267 1HB  ASP A  16      19.803  31.210   0.032  1.00 24.27           H  
ATOM    268 2HB  ASP A  16      19.519  31.247   1.771  1.00 24.27           H  
ATOM    269  N   ILE A  17      22.506  30.204   0.724  1.00 24.27           N  
ATOM    270  CA  ILE A  17      23.222  28.991   1.101  1.00 24.27           C  
ATOM    271  C   ILE A  17      24.476  29.347   1.883  1.00 24.27           C  
ATOM    272  O   ILE A  17      24.798  28.706   2.882  1.00 24.27           O  
ATOM    273  CB  ILE A  17      23.577  28.158  -0.141  1.00 24.27           C  
ATOM    274  CG1 ILE A  17      22.289  27.581  -0.755  1.00 24.27           C  
ATOM    275  CG2 ILE A  17      24.565  27.071   0.209  1.00 24.27           C  
ATOM    276  CD1 ILE A  17      22.474  26.991  -2.128  1.00 24.27           C  
ATOM    277  H   ILE A  17      22.297  30.383  -0.263  1.00 24.27           H  
ATOM    278  HA  ILE A  17      22.577  28.393   1.741  1.00 24.27           H  
ATOM    279  HB  ILE A  17      24.022  28.800  -0.876  1.00 24.27           H  
ATOM    280 1HG1 ILE A  17      21.905  26.807  -0.096  1.00 24.27           H  
ATOM    281 2HG1 ILE A  17      21.543  28.379  -0.829  1.00 24.27           H  
ATOM    282 1HG2 ILE A  17      24.813  26.507  -0.688  1.00 24.27           H  
ATOM    283 2HG2 ILE A  17      25.470  27.522   0.616  1.00 24.27           H  
ATOM    284 3HG2 ILE A  17      24.126  26.405   0.950  1.00 24.27           H  
ATOM    285 1HD1 ILE A  17      21.518  26.608  -2.487  1.00 24.27           H  
ATOM    286 2HD1 ILE A  17      22.823  27.752  -2.811  1.00 24.27           H  
ATOM    287 3HD1 ILE A  17      23.195  26.181  -2.085  1.00 24.27           H  
ATOM    288  N   LEU A  18      25.182  30.367   1.413  1.00 22.87           N  
ATOM    289  CA  LEU A  18      26.372  30.863   2.071  1.00 22.87           C  
ATOM    290  C   LEU A  18      26.046  31.354   3.481  1.00 22.87           C  
ATOM    291  O   LEU A  18      26.681  30.940   4.454  1.00 22.87           O  
ATOM    292  CB  LEU A  18      26.963  32.011   1.246  1.00 22.87           C  
ATOM    293  CG  LEU A  18      28.166  32.704   1.824  1.00 22.87           C  
ATOM    294  CD1 LEU A  18      29.307  31.710   1.944  1.00 22.87           C  
ATOM    295  CD2 LEU A  18      28.521  33.876   0.928  1.00 22.87           C  
ATOM    296  H   LEU A  18      24.869  30.823   0.562  1.00 22.87           H  
ATOM    297  HA  LEU A  18      27.095  30.054   2.135  1.00 22.87           H  
ATOM    298 1HB  LEU A  18      27.231  31.624   0.266  1.00 22.87           H  
ATOM    299 2HB  LEU A  18      26.203  32.762   1.107  1.00 22.87           H  
ATOM    300  HG  LEU A  18      27.933  33.076   2.823  1.00 22.87           H  
ATOM    301 1HD1 LEU A  18      30.180  32.207   2.366  1.00 22.87           H  
ATOM    302 2HD1 LEU A  18      29.006  30.889   2.596  1.00 22.87           H  
ATOM    303 3HD1 LEU A  18      29.553  31.320   0.962  1.00 22.87           H  
ATOM    304 1HD2 LEU A  18      29.387  34.397   1.335  1.00 22.87           H  
ATOM    305 2HD2 LEU A  18      28.750  33.510  -0.063  1.00 22.87           H  
ATOM    306 3HD2 LEU A  18      27.670  34.560   0.877  1.00 22.87           H  
ATOM    307  N   THR A  19      25.019  32.191   3.626  1.00 20.36           N  
ATOM    308  CA  THR A  19      24.723  32.731   4.950  1.00 20.36           C  
ATOM    309  C   THR A  19      24.109  31.673   5.881  1.00 20.36           C  
ATOM    310  O   THR A  19      24.202  31.786   7.105  1.00 20.36           O  
ATOM    311  CB  THR A  19      23.803  33.964   4.862  1.00 20.36           C  
ATOM    312  OG1 THR A  19      22.549  33.601   4.293  1.00 20.36           O  
ATOM    313  CG2 THR A  19      24.456  35.034   3.976  1.00 20.36           C  
ATOM    314  H   THR A  19      24.484  32.487   2.805  1.00 20.36           H  
ATOM    315  HA  THR A  19      25.663  33.056   5.397  1.00 20.36           H  
ATOM    316  HB  THR A  19      23.638  34.360   5.861  1.00 20.36           H  
ATOM    317  HG1 THR A  19      22.240  32.760   4.685  1.00 20.36           H  
ATOM    318 1HG2 THR A  19      23.803  35.899   3.921  1.00 20.36           H  
ATOM    319 2HG2 THR A  19      25.414  35.328   4.400  1.00 20.36           H  
ATOM    320 3HG2 THR A  19      24.614  34.636   2.975  1.00 20.36           H  
ATOM    321  N   ASP A  20      23.559  30.610   5.291  1.00 17.16           N  
ATOM    322  CA  ASP A  20      22.976  29.486   6.011  1.00 17.16           C  
ATOM    323  C   ASP A  20      23.992  28.351   6.202  1.00 17.16           C  
ATOM    324  O   ASP A  20      23.627  27.274   6.658  1.00 17.16           O  
ATOM    325  CB  ASP A  20      21.749  28.926   5.271  1.00 17.16           C  
ATOM    326  CG  ASP A  20      20.535  29.882   5.226  1.00 17.16           C  
ATOM    327  OD1 ASP A  20      20.422  30.721   6.094  1.00 17.16           O  
ATOM    328  OD2 ASP A  20      19.721  29.743   4.334  1.00 17.16           O  
ATOM    329  H   ASP A  20      23.495  30.600   4.275  1.00 17.16           H  
ATOM    330  HA  ASP A  20      22.662  29.832   6.994  1.00 17.16           H  
ATOM    331 1HB  ASP A  20      22.039  28.697   4.245  1.00 17.16           H  
ATOM    332 2HB  ASP A  20      21.442  27.989   5.737  1.00 17.16           H  
ATOM    333  N   TYR A  21      25.260  28.586   5.845  1.00 13.97           N  
ATOM    334  CA  TYR A  21      26.327  27.589   5.938  1.00 13.97           C  
ATOM    335  C   TYR A  21      26.499  26.963   7.322  1.00 13.97           C  
ATOM    336  O   TYR A  21      26.646  25.743   7.458  1.00 13.97           O  
ATOM    337  CB  TYR A  21      27.656  28.213   5.502  1.00 13.97           C  
ATOM    338  CG  TYR A  21      28.846  27.293   5.630  1.00 13.97           C  
ATOM    339  CD1 TYR A  21      29.098  26.332   4.662  1.00 13.97           C  
ATOM    340  CD2 TYR A  21      29.687  27.416   6.714  1.00 13.97           C  
ATOM    341  CE1 TYR A  21      30.193  25.497   4.793  1.00 13.97           C  
ATOM    342  CE2 TYR A  21      30.776  26.592   6.851  1.00 13.97           C  
ATOM    343  CZ  TYR A  21      31.034  25.632   5.896  1.00 13.97           C  
ATOM    344  OH  TYR A  21      32.126  24.804   6.028  1.00 13.97           O  
ATOM    345  H   TYR A  21      25.520  29.492   5.461  1.00 13.97           H  
ATOM    346  HA  TYR A  21      26.086  26.785   5.245  1.00 13.97           H  
ATOM    347 1HB  TYR A  21      27.579  28.522   4.459  1.00 13.97           H  
ATOM    348 2HB  TYR A  21      27.848  29.109   6.094  1.00 13.97           H  
ATOM    349  HD1 TYR A  21      28.432  26.238   3.804  1.00 13.97           H  
ATOM    350  HD2 TYR A  21      29.481  28.167   7.453  1.00 13.97           H  
ATOM    351  HE1 TYR A  21      30.396  24.740   4.036  1.00 13.97           H  
ATOM    352  HE2 TYR A  21      31.434  26.700   7.715  1.00 13.97           H  
ATOM    353  HH  TYR A  21      32.157  24.196   5.285  1.00 13.97           H  
ATOM    354  N   TYR A  22      26.526  27.784   8.364  1.00 11.33           N  
ATOM    355  CA  TYR A  22      26.825  27.273   9.697  1.00 11.33           C  
ATOM    356  C   TYR A  22      25.642  26.575  10.354  1.00 11.33           C  
ATOM    357  O   TYR A  22      24.955  27.131  11.212  1.00 11.33           O  
ATOM    358  CB  TYR A  22      27.319  28.412  10.577  1.00 11.33           C  
ATOM    359  CG  TYR A  22      28.641  28.960  10.119  1.00 11.33           C  
ATOM    360  CD1 TYR A  22      28.684  30.128   9.369  1.00 11.33           C  
ATOM    361  CD2 TYR A  22      29.813  28.292  10.436  1.00 11.33           C  
ATOM    362  CE1 TYR A  22      29.898  30.627   8.940  1.00 11.33           C  
ATOM    363  CE2 TYR A  22      31.030  28.792  10.007  1.00 11.33           C  
ATOM    364  CZ  TYR A  22      31.073  29.953   9.260  1.00 11.33           C  
ATOM    365  OH  TYR A  22      32.283  30.449   8.831  1.00 11.33           O  
ATOM    366  H   TYR A  22      26.362  28.771   8.221  1.00 11.33           H  
ATOM    367  HA  TYR A  22      27.625  26.537   9.606  1.00 11.33           H  
ATOM    368 1HB  TYR A  22      26.590  29.222  10.573  1.00 11.33           H  
ATOM    369 2HB  TYR A  22      27.428  28.063  11.603  1.00 11.33           H  
ATOM    370  HD1 TYR A  22      27.759  30.650   9.117  1.00 11.33           H  
ATOM    371  HD2 TYR A  22      29.773  27.371  11.023  1.00 11.33           H  
ATOM    372  HE1 TYR A  22      29.932  31.543   8.350  1.00 11.33           H  
ATOM    373  HE2 TYR A  22      31.952  28.267  10.253  1.00 11.33           H  
ATOM    374  HH  TYR A  22      32.138  31.257   8.332  1.00 11.33           H  
ATOM    375  N   ILE A  23      25.444  25.330   9.946  1.00  9.45           N  
ATOM    376  CA  ILE A  23      24.348  24.498  10.417  1.00  9.45           C  
ATOM    377  C   ILE A  23      24.785  23.584  11.547  1.00  9.45           C  
ATOM    378  O   ILE A  23      25.683  22.758  11.382  1.00  9.45           O  
ATOM    379  CB  ILE A  23      23.809  23.639   9.269  1.00  9.45           C  
ATOM    380  CG1 ILE A  23      23.293  24.545   8.182  1.00  9.45           C  
ATOM    381  CG2 ILE A  23      22.748  22.696   9.779  1.00  9.45           C  
ATOM    382  CD1 ILE A  23      22.967  23.849   6.897  1.00  9.45           C  
ATOM    383  H   ILE A  23      26.064  24.998   9.211  1.00  9.45           H  
ATOM    384  HA  ILE A  23      23.551  25.144  10.781  1.00  9.45           H  
ATOM    385  HB  ILE A  23      24.628  23.061   8.840  1.00  9.45           H  
ATOM    386 1HG1 ILE A  23      22.402  25.056   8.539  1.00  9.45           H  
ATOM    387 2HG1 ILE A  23      24.054  25.286   7.976  1.00  9.45           H  
ATOM    388 1HG2 ILE A  23      22.379  22.081   8.960  1.00  9.45           H  
ATOM    389 2HG2 ILE A  23      23.188  22.063  10.542  1.00  9.45           H  
ATOM    390 3HG2 ILE A  23      21.923  23.265  10.207  1.00  9.45           H  
ATOM    391 1HD1 ILE A  23      22.618  24.589   6.174  1.00  9.45           H  
ATOM    392 2HD1 ILE A  23      23.863  23.359   6.514  1.00  9.45           H  
ATOM    393 3HD1 ILE A  23      22.190  23.110   7.067  1.00  9.45           H  
ATOM    394  N   HIS A  24      24.138  23.732  12.696  1.00  8.30           N  
ATOM    395  CA  HIS A  24      24.505  22.951  13.864  1.00  8.30           C  
ATOM    396  C   HIS A  24      23.266  22.408  14.565  1.00  8.30           C  
ATOM    397  O   HIS A  24      22.357  23.162  14.906  1.00  8.30           O  
ATOM    398  CB  HIS A  24      25.315  23.823  14.831  1.00  8.30           C  
ATOM    399  CG  HIS A  24      26.570  24.410  14.209  1.00  8.30           C  
ATOM    400  ND1 HIS A  24      27.740  23.694  14.064  1.00  8.30           N  
ATOM    401  CD2 HIS A  24      26.819  25.642  13.696  1.00  8.30           C  
ATOM    402  CE1 HIS A  24      28.652  24.459  13.485  1.00  8.30           C  
ATOM    403  NE2 HIS A  24      28.120  25.643  13.255  1.00  8.30           N  
ATOM    404  H   HIS A  24      23.402  24.420  12.764  1.00  8.30           H  
ATOM    405  HA  HIS A  24      25.117  22.110  13.570  1.00  8.30           H  
ATOM    406 1HB  HIS A  24      24.694  24.646  15.182  1.00  8.30           H  
ATOM    407 2HB  HIS A  24      25.602  23.232  15.699  1.00  8.30           H  
ATOM    408  HD1 HIS A  24      27.892  22.744  14.333  1.00  8.30           H  
ATOM    409  HD2 HIS A  24      26.206  26.539  13.589  1.00  8.30           H  
ATOM    410  HE1 HIS A  24      29.649  24.071  13.281  1.00  8.30           H  
ATOM    411  N   TYR A  25      23.233  21.099  14.779  1.00  7.76           N  
ATOM    412  CA  TYR A  25      22.112  20.448  15.444  1.00  7.76           C  
ATOM    413  C   TYR A  25      22.501  19.180  16.189  1.00  7.76           C  
ATOM    414  O   TYR A  25      21.733  18.217  16.213  1.00  7.76           O  
ATOM    415  CB  TYR A  25      21.015  20.134  14.440  1.00  7.76           C  
ATOM    416  CG  TYR A  25      21.462  19.304  13.265  1.00  7.76           C  
ATOM    417  CD1 TYR A  25      21.490  17.921  13.348  1.00  7.76           C  
ATOM    418  CD2 TYR A  25      21.811  19.933  12.092  1.00  7.76           C  
ATOM    419  CE1 TYR A  25      21.863  17.174  12.247  1.00  7.76           C  
ATOM    420  CE2 TYR A  25      22.185  19.192  10.992  1.00  7.76           C  
ATOM    421  CZ  TYR A  25      22.205  17.819  11.062  1.00  7.76           C  
ATOM    422  OH  TYR A  25      22.566  17.079   9.952  1.00  7.76           O  
ATOM    423  H   TYR A  25      24.001  20.529  14.457  1.00  7.76           H  
ATOM    424  HA  TYR A  25      21.710  21.142  16.183  1.00  7.76           H  
ATOM    425 1HB  TYR A  25      20.210  19.600  14.944  1.00  7.76           H  
ATOM    426 2HB  TYR A  25      20.598  21.066  14.057  1.00  7.76           H  
ATOM    427  HD1 TYR A  25      21.213  17.422  14.276  1.00  7.76           H  
ATOM    428  HD2 TYR A  25      21.780  21.018  12.039  1.00  7.76           H  
ATOM    429  HE1 TYR A  25      21.882  16.088  12.308  1.00  7.76           H  
ATOM    430  HE2 TYR A  25      22.454  19.691  10.063  1.00  7.76           H  
ATOM    431  HH  TYR A  25      22.843  17.672   9.250  1.00  7.76           H  
ATOM    432  N   TRP A  26      23.678  19.168  16.797  1.00  7.68           N  
ATOM    433  CA  TRP A  26      24.107  17.985  17.528  1.00  7.68           C  
ATOM    434  C   TRP A  26      24.253  18.320  18.998  1.00  7.68           C  
ATOM    435  O   TRP A  26      24.632  19.440  19.347  1.00  7.68           O  
ATOM    436  CB  TRP A  26      25.420  17.434  16.979  1.00  7.68           C  
ATOM    437  CG  TRP A  26      25.316  16.909  15.566  1.00  7.68           C  
ATOM    438  CD1 TRP A  26      25.120  15.612  15.204  1.00  7.68           C  
ATOM    439  CD2 TRP A  26      25.445  17.653  14.323  1.00  7.68           C  
ATOM    440  NE1 TRP A  26      25.104  15.498  13.837  1.00  7.68           N  
ATOM    441  CE2 TRP A  26      25.306  16.734  13.284  1.00  7.68           C  
ATOM    442  CE3 TRP A  26      25.678  18.995  14.016  1.00  7.68           C  
ATOM    443  CZ2 TRP A  26      25.383  17.113  11.958  1.00  7.68           C  
ATOM    444  CZ3 TRP A  26      25.750  19.371  12.678  1.00  7.68           C  
ATOM    445  CH2 TRP A  26      25.607  18.458  11.684  1.00  7.68           C  
ATOM    446  H   TRP A  26      24.270  19.984  16.764  1.00  7.68           H  
ATOM    447  HA  TRP A  26      23.346  17.210  17.435  1.00  7.68           H  
ATOM    448 1HB  TRP A  26      26.177  18.217  17.001  1.00  7.68           H  
ATOM    449 2HB  TRP A  26      25.770  16.625  17.623  1.00  7.68           H  
ATOM    450  HD1 TRP A  26      24.993  14.785  15.901  1.00  7.68           H  
ATOM    451  HE1 TRP A  26      24.973  14.641  13.318  1.00  7.68           H  
ATOM    452  HE3 TRP A  26      25.802  19.730  14.809  1.00  7.68           H  
ATOM    453  HZ2 TRP A  26      25.274  16.396  11.145  1.00  7.68           H  
ATOM    454  HZ3 TRP A  26      25.934  20.412  12.431  1.00  7.68           H  
ATOM    455  HH2 TRP A  26      25.672  18.790  10.648  1.00  7.68           H  
ATOM    456  N   TYR A  27      23.930  17.351  19.845  1.00  7.87           N  
ATOM    457  CA  TYR A  27      23.957  17.553  21.281  1.00  7.87           C  
ATOM    458  C   TYR A  27      24.691  16.409  21.968  1.00  7.87           C  
ATOM    459  O   TYR A  27      24.585  16.236  23.182  1.00  7.87           O  
ATOM    460  OXT TYR A  27      25.205  15.535  21.271  1.00  7.87           O  
ATOM    461  CB  TYR A  27      22.510  17.660  21.781  1.00  7.87           C  
ATOM    462  CG  TYR A  27      21.729  18.777  21.072  1.00  7.87           C  
ATOM    463  CD1 TYR A  27      21.080  18.502  19.863  1.00  7.87           C  
ATOM    464  CD2 TYR A  27      21.679  20.056  21.599  1.00  7.87           C  
ATOM    465  CE1 TYR A  27      20.397  19.496  19.196  1.00  7.87           C  
ATOM    466  CE2 TYR A  27      20.989  21.052  20.927  1.00  7.87           C  
ATOM    467  CZ  TYR A  27      20.353  20.775  19.730  1.00  7.87           C  
ATOM    468  OH  TYR A  27      19.674  21.771  19.064  1.00  7.87           O  
ATOM    469  H   TYR A  27      23.636  16.458  19.479  1.00  7.87           H  
ATOM    470  HA  TYR A  27      24.489  18.478  21.502  1.00  7.87           H  
ATOM    471 1HB  TYR A  27      21.989  16.716  21.614  1.00  7.87           H  
ATOM    472 2HB  TYR A  27      22.503  17.860  22.852  1.00  7.87           H  
ATOM    473  HD1 TYR A  27      21.119  17.498  19.439  1.00  7.87           H  
ATOM    474  HD2 TYR A  27      22.184  20.280  22.537  1.00  7.87           H  
ATOM    475  HE1 TYR A  27      19.901  19.274  18.250  1.00  7.87           H  
ATOM    476  HE2 TYR A  27      20.953  22.060  21.340  1.00  7.87           H  
ATOM    477  HH  TYR A  27      19.328  21.424  18.237  1.00  7.87           H  
TER     478
ENDMDL

REMARK ID 696459 MODEL 2 peptide model1
PFRMAT TS
TARGET peptide model1
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   ARG A   1      -0.820   1.961  -1.431  1.00 23.87           N  
ATOM      2  CA  ARG A   1       0.466   2.097  -2.105  1.00 23.87           C  
ATOM      3  C   ARG A   1       1.408   3.003  -1.325  1.00 23.87           C  
ATOM      4  O   ARG A   1       1.082   4.159  -1.011  1.00 23.87           O  
ATOM      5  CB  ARG A   1       0.291   2.652  -3.513  1.00 23.87           C  
ATOM      6  CG  ARG A   1      -0.482   1.747  -4.481  1.00 23.87           C  
ATOM      7  CD  ARG A   1      -0.659   2.391  -5.823  1.00 23.87           C  
ATOM      8  NE  ARG A   1       0.606   2.566  -6.520  1.00 23.87           N  
ATOM      9  CZ  ARG A   1       1.208   1.635  -7.295  1.00 23.87           C  
ATOM     10  NH1 ARG A   1       0.643   0.455  -7.478  1.00 23.87           N  
ATOM     11  NH2 ARG A   1       2.369   1.911  -7.874  1.00 23.87           N  
ATOM     12 1H   ARG A   1      -1.329   1.184  -1.829  1.00 23.87           H  
ATOM     13 2H   ARG A   1      -0.666   1.792  -0.447  1.00 23.87           H  
ATOM     14 3H   ARG A   1      -1.355   2.810  -1.550  1.00 23.87           H  
ATOM     15  HA  ARG A   1       0.921   1.110  -2.180  1.00 23.87           H  
ATOM     16 1HB  ARG A   1      -0.228   3.608  -3.466  1.00 23.87           H  
ATOM     17 2HB  ARG A   1       1.273   2.840  -3.953  1.00 23.87           H  
ATOM     18 1HG  ARG A   1       0.067   0.815  -4.619  1.00 23.87           H  
ATOM     19 2HG  ARG A   1      -1.467   1.531  -4.071  1.00 23.87           H  
ATOM     20 1HD  ARG A   1      -1.308   1.775  -6.442  1.00 23.87           H  
ATOM     21 2HD  ARG A   1      -1.108   3.374  -5.690  1.00 23.87           H  
ATOM     22  HE  ARG A   1       1.081   3.475  -6.410  1.00 23.87           H  
ATOM     23 1HH1 ARG A   1      -0.241   0.244  -7.039  1.00 23.87           H  
ATOM     24 2HH1 ARG A   1       1.097  -0.237  -8.058  1.00 23.87           H  
ATOM     25 1HH2 ARG A   1       2.820   2.832  -7.715  1.00 23.87           H  
ATOM     26 2HH2 ARG A   1       2.825   1.226  -8.450  1.00 23.87           H  
ATOM     27  N   VAL A   2       2.606   2.500  -1.030  1.00 22.56           N  
ATOM     28  CA  VAL A   2       3.558   3.297  -0.259  1.00 22.56           C  
ATOM     29  C   VAL A   2       4.260   4.324  -1.129  1.00 22.56           C  
ATOM     30  O   VAL A   2       5.444   4.213  -1.445  1.00 22.56           O  
ATOM     31  CB  VAL A   2       4.603   2.373   0.384  1.00 22.56           C  
ATOM     32  CG1 VAL A   2       5.558   3.172   1.242  1.00 22.56           C  
ATOM     33  CG2 VAL A   2       3.885   1.335   1.227  1.00 22.56           C  
ATOM     34  H   VAL A   2       2.861   1.565  -1.318  1.00 22.56           H  
ATOM     35  HA  VAL A   2       3.020   3.815   0.529  1.00 22.56           H  
ATOM     36  HB  VAL A   2       5.184   1.884  -0.397  1.00 22.56           H  
ATOM     37 1HG1 VAL A   2       6.293   2.505   1.686  1.00 22.56           H  
ATOM     38 2HG1 VAL A   2       6.064   3.913   0.627  1.00 22.56           H  
ATOM     39 3HG1 VAL A   2       5.012   3.672   2.025  1.00 22.56           H  
ATOM     40 1HG2 VAL A   2       4.615   0.668   1.685  1.00 22.56           H  
ATOM     41 2HG2 VAL A   2       3.312   1.840   2.008  1.00 22.56           H  
ATOM     42 3HG2 VAL A   2       3.211   0.757   0.598  1.00 22.56           H  
ATOM     43  N   GLU A   3       3.474   5.316  -1.515  1.00 20.47           N  
ATOM     44  CA  GLU A   3       3.856   6.430  -2.347  1.00 20.47           C  
ATOM     45  C   GLU A   3       3.301   7.641  -1.638  1.00 20.47           C  
ATOM     46  O   GLU A   3       3.828   8.751  -1.715  1.00 20.47           O  
ATOM     47  CB  GLU A   3       3.262   6.267  -3.751  1.00 20.47           C  
ATOM     48  CG  GLU A   3       3.754   5.017  -4.501  1.00 20.47           C  
ATOM     49  CD  GLU A   3       3.114   4.821  -5.849  1.00 20.47           C  
ATOM     50  OE1 GLU A   3       1.945   5.088  -5.971  1.00 20.47           O  
ATOM     51  OE2 GLU A   3       3.774   4.358  -6.753  1.00 20.47           O  
ATOM     52  H   GLU A   3       2.511   5.289  -1.191  1.00 20.47           H  
ATOM     53  HA  GLU A   3       4.941   6.504  -2.396  1.00 20.47           H  
ATOM     54 1HB  GLU A   3       2.172   6.209  -3.678  1.00 20.47           H  
ATOM     55 2HB  GLU A   3       3.504   7.141  -4.352  1.00 20.47           H  
ATOM     56 1HG  GLU A   3       4.834   5.083  -4.627  1.00 20.47           H  
ATOM     57 2HG  GLU A   3       3.545   4.140  -3.894  1.00 20.47           H  
ATOM     58  N   ASP A   4       2.203   7.377  -0.926  1.00 17.80           N  
ATOM     59  CA  ASP A   4       1.424   8.415  -0.245  1.00 17.80           C  
ATOM     60  C   ASP A   4       1.777   8.533   1.234  1.00 17.80           C  
ATOM     61  O   ASP A   4       1.171   9.307   1.984  1.00 17.80           O  
ATOM     62  CB  ASP A   4      -0.069   8.118  -0.387  1.00 17.80           C  
ATOM     63  CG  ASP A   4      -0.564   8.209  -1.833  1.00 17.80           C  
ATOM     64  OD1 ASP A   4      -0.149   9.104  -2.531  1.00 17.80           O  
ATOM     65  OD2 ASP A   4      -1.353   7.382  -2.221  1.00 17.80           O  
ATOM     66  H   ASP A   4       1.883   6.404  -0.906  1.00 17.80           H  
ATOM     67  HA  ASP A   4       1.637   9.372  -0.724  1.00 17.80           H  
ATOM     68 1HB  ASP A   4      -0.273   7.112  -0.013  1.00 17.80           H  
ATOM     69 2HB  ASP A   4      -0.640   8.817   0.225  1.00 17.80           H  
ATOM     70  N   THR A   5       2.775   7.782   1.667  1.00 15.17           N  
ATOM     71  CA  THR A   5       3.172   7.759   3.067  1.00 15.17           C  
ATOM     72  C   THR A   5       4.045   8.945   3.444  1.00 15.17           C  
ATOM     73  O   THR A   5       5.251   8.804   3.658  1.00 15.17           O  
ATOM     74  CB  THR A   5       3.882   6.449   3.407  1.00 15.17           C  
ATOM     75  OG1 THR A   5       4.973   6.255   2.506  1.00 15.17           O  
ATOM     76  CG2 THR A   5       2.895   5.295   3.272  1.00 15.17           C  
ATOM     77  H   THR A   5       3.265   7.201   1.002  1.00 15.17           H  
ATOM     78  HA  THR A   5       2.268   7.813   3.675  1.00 15.17           H  
ATOM     79  HB  THR A   5       4.262   6.488   4.427  1.00 15.17           H  
ATOM     80  HG1 THR A   5       5.616   6.961   2.630  1.00 15.17           H  
ATOM     81 1HG2 THR A   5       3.386   4.355   3.511  1.00 15.17           H  
ATOM     82 2HG2 THR A   5       2.065   5.452   3.958  1.00 15.17           H  
ATOM     83 3HG2 THR A   5       2.518   5.263   2.255  1.00 15.17           H  
ATOM     84  N   ALA A   6       3.425  10.114   3.516  1.00 13.23           N  
ATOM     85  CA  ALA A   6       4.140  11.355   3.798  1.00 13.23           C  
ATOM     86  C   ALA A   6       3.329  12.274   4.692  1.00 13.23           C  
ATOM     87  O   ALA A   6       2.098  12.268   4.675  1.00 13.23           O  
ATOM     88  CB  ALA A   6       4.466  12.072   2.499  1.00 13.23           C  
ATOM     89  H   ALA A   6       2.428  10.112   3.305  1.00 13.23           H  
ATOM     90  HA  ALA A   6       5.063  11.107   4.319  1.00 13.23           H  
ATOM     91 1HB  ALA A   6       5.016  12.990   2.716  1.00 13.23           H  
ATOM     92 2HB  ALA A   6       5.074  11.424   1.866  1.00 13.23           H  
ATOM     93 3HB  ALA A   6       3.543  12.315   1.985  1.00 13.23           H  
ATOM     94  N   VAL A   7       4.044  13.082   5.464  1.00 12.24           N  
ATOM     95  CA  VAL A   7       3.428  14.052   6.356  1.00 12.24           C  
ATOM     96  C   VAL A   7       3.829  15.448   5.944  1.00 12.24           C  
ATOM     97  O   VAL A   7       5.001  15.720   5.689  1.00 12.24           O  
ATOM     98  CB  VAL A   7       3.848  13.806   7.817  1.00 12.24           C  
ATOM     99  CG1 VAL A   7       3.213  14.860   8.727  1.00 12.24           C  
ATOM    100  CG2 VAL A   7       3.425  12.411   8.232  1.00 12.24           C  
ATOM    101  H   VAL A   7       5.049  13.026   5.429  1.00 12.24           H  
ATOM    102  HA  VAL A   7       2.345  13.964   6.281  1.00 12.24           H  
ATOM    103  HB  VAL A   7       4.927  13.906   7.905  1.00 12.24           H  
ATOM    104 1HG1 VAL A   7       3.521  14.684   9.756  1.00 12.24           H  
ATOM    105 2HG1 VAL A   7       3.527  15.855   8.428  1.00 12.24           H  
ATOM    106 3HG1 VAL A   7       2.130  14.793   8.658  1.00 12.24           H  
ATOM    107 1HG2 VAL A   7       3.725  12.234   9.266  1.00 12.24           H  
ATOM    108 2HG2 VAL A   7       2.340  12.322   8.149  1.00 12.24           H  
ATOM    109 3HG2 VAL A   7       3.900  11.674   7.588  1.00 12.24           H  
ATOM    110  N   TYR A   8       2.846  16.326   5.871  1.00 12.27           N  
ATOM    111  CA  TYR A   8       3.087  17.690   5.467  1.00 12.27           C  
ATOM    112  C   TYR A   8       2.812  18.579   6.663  1.00 12.27           C  
ATOM    113  O   TYR A   8       1.947  18.264   7.480  1.00 12.27           O  
ATOM    114  CB  TYR A   8       2.186  18.001   4.284  1.00 12.27           C  
ATOM    115  CG  TYR A   8       2.475  17.065   3.119  1.00 12.27           C  
ATOM    116  CD1 TYR A   8       1.839  15.822   3.076  1.00 12.27           C  
ATOM    117  CD2 TYR A   8       3.362  17.418   2.122  1.00 12.27           C  
ATOM    118  CE1 TYR A   8       2.089  14.948   2.045  1.00 12.27           C  
ATOM    119  CE2 TYR A   8       3.613  16.536   1.081  1.00 12.27           C  
ATOM    120  CZ  TYR A   8       2.978  15.307   1.042  1.00 12.27           C  
ATOM    121  OH  TYR A   8       3.228  14.436   0.002  1.00 12.27           O  
ATOM    122  H   TYR A   8       1.908  16.031   6.099  1.00 12.27           H  
ATOM    123  HA  TYR A   8       4.131  17.811   5.182  1.00 12.27           H  
ATOM    124 1HB  TYR A   8       1.139  17.893   4.570  1.00 12.27           H  
ATOM    125 2HB  TYR A   8       2.343  19.028   3.955  1.00 12.27           H  
ATOM    126  HD1 TYR A   8       1.142  15.538   3.866  1.00 12.27           H  
ATOM    127  HD2 TYR A   8       3.864  18.384   2.154  1.00 12.27           H  
ATOM    128  HE1 TYR A   8       1.588  13.978   2.021  1.00 12.27           H  
ATOM    129  HE2 TYR A   8       4.312  16.812   0.291  1.00 12.27           H  
ATOM    130  HH  TYR A   8       2.717  13.630   0.129  1.00 12.27           H  
ATOM    131  N   TYR A   9       3.539  19.685   6.769  1.00 13.32           N  
ATOM    132  CA  TYR A   9       3.378  20.561   7.920  1.00 13.32           C  
ATOM    133  C   TYR A   9       3.089  22.005   7.545  1.00 13.32           C  
ATOM    134  O   TYR A   9       3.593  22.517   6.545  1.00 13.32           O  
ATOM    135  CB  TYR A   9       4.661  20.522   8.750  1.00 13.32           C  
ATOM    136  CG  TYR A   9       5.034  19.143   9.294  1.00 13.32           C  
ATOM    137  CD1 TYR A   9       5.757  18.251   8.498  1.00 13.32           C  
ATOM    138  CD2 TYR A   9       4.684  18.784  10.583  1.00 13.32           C  
ATOM    139  CE1 TYR A   9       6.120  17.016   8.995  1.00 13.32           C  
ATOM    140  CE2 TYR A   9       5.049  17.547  11.081  1.00 13.32           C  
ATOM    141  CZ  TYR A   9       5.766  16.667  10.296  1.00 13.32           C  
ATOM    142  OH  TYR A   9       6.140  15.440  10.804  1.00 13.32           O  
ATOM    143  H   TYR A   9       4.224  19.905   6.061  1.00 13.32           H  
ATOM    144  HA  TYR A   9       2.543  20.201   8.522  1.00 13.32           H  
ATOM    145 1HB  TYR A   9       5.493  20.884   8.144  1.00 13.32           H  
ATOM    146 2HB  TYR A   9       4.561  21.204   9.596  1.00 13.32           H  
ATOM    147  HD1 TYR A   9       6.037  18.529   7.482  1.00 13.32           H  
ATOM    148  HD2 TYR A   9       4.125  19.481  11.209  1.00 13.32           H  
ATOM    149  HE1 TYR A   9       6.684  16.322   8.371  1.00 13.32           H  
ATOM    150  HE2 TYR A   9       4.778  17.268  12.100  1.00 13.32           H  
ATOM    151  HH  TYR A   9       6.484  14.892  10.095  1.00 13.32           H  
ATOM    152  N   CYS A  10       2.309  22.670   8.391  1.00 15.32           N  
ATOM    153  CA  CYS A  10       2.053  24.098   8.262  1.00 15.32           C  
ATOM    154  C   CYS A  10       3.043  24.855   9.129  1.00 15.32           C  
ATOM    155  O   CYS A  10       3.098  24.637  10.338  1.00 15.32           O  
ATOM    156  CB  CYS A  10       0.639  24.459   8.701  1.00 15.32           C  
ATOM    157  SG  CYS A  10       0.286  26.223   8.573  1.00 15.32           S  
ATOM    158  H   CYS A  10       1.903  22.171   9.169  1.00 15.32           H  
ATOM    159  HA  CYS A  10       2.190  24.396   7.223  1.00 15.32           H  
ATOM    160 1HB  CYS A  10      -0.088  23.921   8.095  1.00 15.32           H  
ATOM    161 2HB  CYS A  10       0.494  24.160   9.739  1.00 15.32           H  
ATOM    162  HG  CYS A  10       1.393  26.615   9.213  1.00 15.32           H  
ATOM    163  N   VAL A  11       3.837  25.724   8.523  1.00 17.98           N  
ATOM    164  CA  VAL A  11       4.844  26.426   9.298  1.00 17.98           C  
ATOM    165  C   VAL A  11       4.439  27.855   9.626  1.00 17.98           C  
ATOM    166  O   VAL A  11       4.208  28.680   8.738  1.00 17.98           O  
ATOM    167  CB  VAL A  11       6.177  26.428   8.541  1.00 17.98           C  
ATOM    168  CG1 VAL A  11       7.226  27.185   9.349  1.00 17.98           C  
ATOM    169  CG2 VAL A  11       6.603  24.981   8.293  1.00 17.98           C  
ATOM    170  H   VAL A  11       3.760  25.870   7.527  1.00 17.98           H  
ATOM    171  HA  VAL A  11       4.996  25.890  10.236  1.00 17.98           H  
ATOM    172  HB  VAL A  11       6.055  26.943   7.588  1.00 17.98           H  
ATOM    173 1HG1 VAL A  11       8.172  27.191   8.812  1.00 17.98           H  
ATOM    174 2HG1 VAL A  11       6.898  28.209   9.510  1.00 17.98           H  
ATOM    175 3HG1 VAL A  11       7.362  26.691  10.313  1.00 17.98           H  
ATOM    176 1HG2 VAL A  11       7.547  24.967   7.751  1.00 17.98           H  
ATOM    177 2HG2 VAL A  11       6.725  24.472   9.251  1.00 17.98           H  
ATOM    178 3HG2 VAL A  11       5.839  24.467   7.704  1.00 17.98           H  
ATOM    179  N   ARG A  12       4.333  28.112  10.922  1.00 20.76           N  
ATOM    180  CA  ARG A  12       3.943  29.399  11.492  1.00 20.76           C  
ATOM    181  C   ARG A  12       4.861  29.689  12.665  1.00 20.76           C  
ATOM    182  O   ARG A  12       4.461  30.312  13.653  1.00 20.76           O  
ATOM    183  CB  ARG A  12       2.495  29.378  11.965  1.00 20.76           C  
ATOM    184  CG  ARG A  12       1.454  29.215  10.852  1.00 20.76           C  
ATOM    185  CD  ARG A  12       1.403  30.416   9.967  1.00 20.76           C  
ATOM    186  NE  ARG A  12       0.381  30.304   8.935  1.00 20.76           N  
ATOM    187  CZ  ARG A  12       0.560  29.762   7.707  1.00 20.76           C  
ATOM    188  NH1 ARG A  12       1.733  29.283   7.331  1.00 20.76           N  
ATOM    189  NH2 ARG A  12      -0.459  29.717   6.863  1.00 20.76           N  
ATOM    190  H   ARG A  12       4.538  27.355  11.567  1.00 20.76           H  
ATOM    191  HA  ARG A  12       4.065  30.177  10.738  1.00 20.76           H  
ATOM    192 1HB  ARG A  12       2.357  28.558  12.675  1.00 20.76           H  
ATOM    193 2HB  ARG A  12       2.273  30.305  12.498  1.00 20.76           H  
ATOM    194 1HG  ARG A  12       1.700  28.353  10.245  1.00 20.76           H  
ATOM    195 2HG  ARG A  12       0.470  29.071  11.296  1.00 20.76           H  
ATOM    196 1HD  ARG A  12       1.187  31.301  10.565  1.00 20.76           H  
ATOM    197 2HD  ARG A  12       2.368  30.541   9.474  1.00 20.76           H  
ATOM    198  HE  ARG A  12      -0.539  30.653   9.159  1.00 20.76           H  
ATOM    199 1HH1 ARG A  12       2.548  29.296   7.961  1.00 20.76           H  
ATOM    200 2HH1 ARG A  12       1.836  28.891   6.410  1.00 20.76           H  
ATOM    201 1HH2 ARG A  12      -1.361  30.081   7.138  1.00 20.76           H  
ATOM    202 2HH2 ARG A  12      -0.335  29.315   5.946  1.00 20.76           H  
ATOM    203  N   ASP A  13       6.109  29.249  12.536  1.00 23.02           N  
ATOM    204  CA  ASP A  13       7.074  29.322  13.623  1.00 23.02           C  
ATOM    205  C   ASP A  13       7.292  30.710  14.204  1.00 23.02           C  
ATOM    206  O   ASP A  13       7.422  30.842  15.412  1.00 23.02           O  
ATOM    207  CB  ASP A  13       8.429  28.803  13.151  1.00 23.02           C  
ATOM    208  CG  ASP A  13       8.448  27.309  12.887  1.00 23.02           C  
ATOM    209  OD1 ASP A  13       7.520  26.635  13.266  1.00 23.02           O  
ATOM    210  OD2 ASP A  13       9.391  26.851  12.291  1.00 23.02           O  
ATOM    211  H   ASP A  13       6.371  28.799  11.668  1.00 23.02           H  
ATOM    212  HA  ASP A  13       6.719  28.675  14.426  1.00 23.02           H  
ATOM    213 1HB  ASP A  13       8.718  29.322  12.238  1.00 23.02           H  
ATOM    214 2HB  ASP A  13       9.180  29.030  13.901  1.00 23.02           H  
ATOM    215  N   TYR A  14       7.289  31.756  13.388  1.00 24.30           N  
ATOM    216  CA  TYR A  14       7.538  33.079  13.957  1.00 24.30           C  
ATOM    217  C   TYR A  14       6.544  33.389  15.077  1.00 24.30           C  
ATOM    218  O   TYR A  14       6.936  33.720  16.199  1.00 24.30           O  
ATOM    219  CB  TYR A  14       7.474  34.139  12.857  1.00 24.30           C  
ATOM    220  CG  TYR A  14       7.649  35.572  13.320  1.00 24.30           C  
ATOM    221  CD1 TYR A  14       8.914  36.065  13.614  1.00 24.30           C  
ATOM    222  CD2 TYR A  14       6.553  36.398  13.412  1.00 24.30           C  
ATOM    223  CE1 TYR A  14       9.067  37.381  14.005  1.00 24.30           C  
ATOM    224  CE2 TYR A  14       6.701  37.712  13.796  1.00 24.30           C  
ATOM    225  CZ  TYR A  14       7.951  38.206  14.091  1.00 24.30           C  
ATOM    226  OH  TYR A  14       8.094  39.517  14.477  1.00 24.30           O  
ATOM    227  H   TYR A  14       7.147  31.633  12.397  1.00 24.30           H  
ATOM    228  HA  TYR A  14       8.537  33.086  14.392  1.00 24.30           H  
ATOM    229 1HB  TYR A  14       8.239  33.930  12.109  1.00 24.30           H  
ATOM    230 2HB  TYR A  14       6.509  34.070  12.357  1.00 24.30           H  
ATOM    231  HD1 TYR A  14       9.786  35.415  13.536  1.00 24.30           H  
ATOM    232  HD2 TYR A  14       5.575  36.009  13.173  1.00 24.30           H  
ATOM    233  HE1 TYR A  14      10.058  37.770  14.238  1.00 24.30           H  
ATOM    234  HE2 TYR A  14       5.832  38.361  13.863  1.00 24.30           H  
ATOM    235  HH  TYR A  14       7.238  39.952  14.456  1.00 24.30           H  
ATOM    236  N   TYR A  15       5.255  33.248  14.796  1.00 24.67           N  
ATOM    237  CA  TYR A  15       4.273  33.576  15.808  1.00 24.67           C  
ATOM    238  C   TYR A  15       4.143  32.496  16.869  1.00 24.67           C  
ATOM    239  O   TYR A  15       3.902  32.804  18.042  1.00 24.67           O  
ATOM    240  CB  TYR A  15       2.933  33.888  15.164  1.00 24.67           C  
ATOM    241  CG  TYR A  15       2.943  35.213  14.454  1.00 24.67           C  
ATOM    242  CD1 TYR A  15       2.808  35.279  13.077  1.00 24.67           C  
ATOM    243  CD2 TYR A  15       3.108  36.374  15.195  1.00 24.67           C  
ATOM    244  CE1 TYR A  15       2.828  36.510  12.444  1.00 24.67           C  
ATOM    245  CE2 TYR A  15       3.131  37.598  14.567  1.00 24.67           C  
ATOM    246  CZ  TYR A  15       2.992  37.671  13.196  1.00 24.67           C  
ATOM    247  OH  TYR A  15       3.016  38.894  12.567  1.00 24.67           O  
ATOM    248  H   TYR A  15       4.963  32.929  13.882  1.00 24.67           H  
ATOM    249  HA  TYR A  15       4.607  34.482  16.311  1.00 24.67           H  
ATOM    250 1HB  TYR A  15       2.685  33.108  14.440  1.00 24.67           H  
ATOM    251 2HB  TYR A  15       2.151  33.902  15.921  1.00 24.67           H  
ATOM    252  HD1 TYR A  15       2.683  34.366  12.495  1.00 24.67           H  
ATOM    253  HD2 TYR A  15       3.222  36.317  16.278  1.00 24.67           H  
ATOM    254  HE1 TYR A  15       2.722  36.568  11.361  1.00 24.67           H  
ATOM    255  HE2 TYR A  15       3.260  38.509  15.152  1.00 24.67           H  
ATOM    256  HH  TYR A  15       2.909  38.769  11.621  1.00 24.67           H  
ATOM    257  N   ASP A  16       4.326  31.225  16.500  1.00 24.67           N  
ATOM    258  CA  ASP A  16       4.207  30.195  17.526  1.00 24.67           C  
ATOM    259  C   ASP A  16       5.325  30.336  18.558  1.00 24.67           C  
ATOM    260  O   ASP A  16       5.086  30.183  19.757  1.00 24.67           O  
ATOM    261  CB  ASP A  16       4.199  28.790  16.926  1.00 24.67           C  
ATOM    262  CG  ASP A  16       2.889  28.462  16.198  1.00 24.67           C  
ATOM    263  OD1 ASP A  16       1.944  29.205  16.342  1.00 24.67           O  
ATOM    264  OD2 ASP A  16       2.835  27.452  15.536  1.00 24.67           O  
ATOM    265  H   ASP A  16       4.525  30.973  15.530  1.00 24.67           H  
ATOM    266  HA  ASP A  16       3.257  30.334  18.039  1.00 24.67           H  
ATOM    267 1HB  ASP A  16       5.021  28.705  16.216  1.00 24.67           H  
ATOM    268 2HB  ASP A  16       4.364  28.056  17.712  1.00 24.67           H  
ATOM    269  N   ILE A  17       6.532  30.683  18.100  1.00 24.30           N  
ATOM    270  CA  ILE A  17       7.671  30.890  18.983  1.00 24.30           C  
ATOM    271  C   ILE A  17       7.454  32.095  19.881  1.00 24.30           C  
ATOM    272  O   ILE A  17       7.727  32.034  21.076  1.00 24.30           O  
ATOM    273  CB  ILE A  17       8.980  31.052  18.194  1.00 24.30           C  
ATOM    274  CG1 ILE A  17       9.357  29.717  17.515  1.00 24.30           C  
ATOM    275  CG2 ILE A  17      10.085  31.539  19.115  1.00 24.30           C  
ATOM    276  CD1 ILE A  17      10.463  29.850  16.493  1.00 24.30           C  
ATOM    277  H   ILE A  17       6.684  30.790  17.096  1.00 24.30           H  
ATOM    278  HA  ILE A  17       7.774  30.012  19.619  1.00 24.30           H  
ATOM    279  HB  ILE A  17       8.828  31.789  17.399  1.00 24.30           H  
ATOM    280 1HG1 ILE A  17       9.674  29.011  18.279  1.00 24.30           H  
ATOM    281 2HG1 ILE A  17       8.476  29.312  17.019  1.00 24.30           H  
ATOM    282 1HG2 ILE A  17      11.001  31.667  18.543  1.00 24.30           H  
ATOM    283 2HG2 ILE A  17       9.795  32.493  19.554  1.00 24.30           H  
ATOM    284 3HG2 ILE A  17      10.246  30.808  19.907  1.00 24.30           H  
ATOM    285 1HD1 ILE A  17      10.672  28.873  16.054  1.00 24.30           H  
ATOM    286 2HD1 ILE A  17      10.147  30.541  15.710  1.00 24.30           H  
ATOM    287 3HD1 ILE A  17      11.361  30.231  16.975  1.00 24.30           H  
ATOM    288  N   LEU A  18       6.969  33.200  19.309  1.00 22.99           N  
ATOM    289  CA  LEU A  18       6.706  34.384  20.116  1.00 22.99           C  
ATOM    290  C   LEU A  18       5.616  34.124  21.158  1.00 22.99           C  
ATOM    291  O   LEU A  18       5.698  34.615  22.287  1.00 22.99           O  
ATOM    292  CB  LEU A  18       6.282  35.537  19.207  1.00 22.99           C  
ATOM    293  CG  LEU A  18       7.380  36.095  18.305  1.00 22.99           C  
ATOM    294  CD1 LEU A  18       6.769  37.072  17.327  1.00 22.99           C  
ATOM    295  CD2 LEU A  18       8.439  36.762  19.154  1.00 22.99           C  
ATOM    296  H   LEU A  18       6.790  33.228  18.303  1.00 22.99           H  
ATOM    297  HA  LEU A  18       7.621  34.657  20.634  1.00 22.99           H  
ATOM    298 1HB  LEU A  18       5.472  35.189  18.566  1.00 22.99           H  
ATOM    299 2HB  LEU A  18       5.906  36.349  19.826  1.00 22.99           H  
ATOM    300  HG  LEU A  18       7.840  35.293  17.746  1.00 22.99           H  
ATOM    301 1HD1 LEU A  18       7.552  37.458  16.696  1.00 22.99           H  
ATOM    302 2HD1 LEU A  18       6.024  36.560  16.717  1.00 22.99           H  
ATOM    303 3HD1 LEU A  18       6.301  37.891  17.867  1.00 22.99           H  
ATOM    304 1HD2 LEU A  18       9.225  37.157  18.509  1.00 22.99           H  
ATOM    305 2HD2 LEU A  18       7.989  37.577  19.721  1.00 22.99           H  
ATOM    306 3HD2 LEU A  18       8.864  36.031  19.841  1.00 22.99           H  
ATOM    307  N   THR A  19       4.599  33.344  20.777  1.00 20.89           N  
ATOM    308  CA  THR A  19       3.503  33.008  21.674  1.00 20.89           C  
ATOM    309  C   THR A  19       3.966  32.093  22.808  1.00 20.89           C  
ATOM    310  O   THR A  19       3.675  32.335  23.988  1.00 20.89           O  
ATOM    311  CB  THR A  19       2.375  32.302  20.898  1.00 20.89           C  
ATOM    312  OG1 THR A  19       1.886  33.171  19.866  1.00 20.89           O  
ATOM    313  CG2 THR A  19       1.242  31.944  21.842  1.00 20.89           C  
ATOM    314  H   THR A  19       4.565  32.990  19.824  1.00 20.89           H  
ATOM    315  HA  THR A  19       3.117  33.928  22.108  1.00 20.89           H  
ATOM    316  HB  THR A  19       2.763  31.394  20.439  1.00 20.89           H  
ATOM    317  HG1 THR A  19       2.562  33.206  19.147  1.00 20.89           H  
ATOM    318 1HG2 THR A  19       0.453  31.444  21.284  1.00 20.89           H  
ATOM    319 2HG2 THR A  19       1.619  31.278  22.618  1.00 20.89           H  
ATOM    320 3HG2 THR A  19       0.848  32.850  22.298  1.00 20.89           H  
ATOM    321  N   ASP A  20       4.729  31.052  22.469  1.00 18.42           N  
ATOM    322  CA  ASP A  20       5.196  30.077  23.449  1.00 18.42           C  
ATOM    323  C   ASP A  20       6.416  30.612  24.196  1.00 18.42           C  
ATOM    324  O   ASP A  20       7.530  30.110  24.044  1.00 18.42           O  
ATOM    325  CB  ASP A  20       5.557  28.759  22.744  1.00 18.42           C  
ATOM    326  CG  ASP A  20       5.813  27.564  23.692  1.00 18.42           C  
ATOM    327  OD1 ASP A  20       5.382  27.607  24.818  1.00 18.42           O  
ATOM    328  OD2 ASP A  20       6.439  26.615  23.263  1.00 18.42           O  
ATOM    329  H   ASP A  20       4.963  30.899  21.489  1.00 18.42           H  
ATOM    330  HA  ASP A  20       4.400  29.894  24.169  1.00 18.42           H  
ATOM    331 1HB  ASP A  20       4.753  28.494  22.055  1.00 18.42           H  
ATOM    332 2HB  ASP A  20       6.450  28.924  22.135  1.00 18.42           H  
ATOM    333  N   TYR A  21       6.176  31.620  25.027  1.00 15.95           N  
ATOM    334  CA  TYR A  21       7.238  32.282  25.769  1.00 15.95           C  
ATOM    335  C   TYR A  21       7.312  31.779  27.207  1.00 15.95           C  
ATOM    336  O   TYR A  21       8.377  31.385  27.681  1.00 15.95           O  
ATOM    337  CB  TYR A  21       7.037  33.794  25.747  1.00 15.95           C  
ATOM    338  CG  TYR A  21       8.120  34.552  26.473  1.00 15.95           C  
ATOM    339  CD1 TYR A  21       9.403  34.615  25.947  1.00 15.95           C  
ATOM    340  CD2 TYR A  21       7.835  35.173  27.663  1.00 15.95           C  
ATOM    341  CE1 TYR A  21      10.389  35.312  26.625  1.00 15.95           C  
ATOM    342  CE2 TYR A  21       8.808  35.865  28.344  1.00 15.95           C  
ATOM    343  CZ  TYR A  21      10.082  35.938  27.833  1.00 15.95           C  
ATOM    344  OH  TYR A  21      11.058  36.629  28.513  1.00 15.95           O  
ATOM    345  H   TYR A  21       5.217  31.957  25.066  1.00 15.95           H  
ATOM    346  HA  TYR A  21       8.188  32.052  25.287  1.00 15.95           H  
ATOM    347 1HB  TYR A  21       7.004  34.144  24.711  1.00 15.95           H  
ATOM    348 2HB  TYR A  21       6.079  34.040  26.206  1.00 15.95           H  
ATOM    349  HD1 TYR A  21       9.630  34.121  25.001  1.00 15.95           H  
ATOM    350  HD2 TYR A  21       6.839  35.114  28.057  1.00 15.95           H  
ATOM    351  HE1 TYR A  21      11.398  35.365  26.215  1.00 15.95           H  
ATOM    352  HE2 TYR A  21       8.566  36.354  29.287  1.00 15.95           H  
ATOM    353  HH  TYR A  21      10.681  37.000  29.315  1.00 15.95           H  
ATOM    354  N   TYR A  22       6.189  31.800  27.916  1.00 13.82           N  
ATOM    355  CA  TYR A  22       6.213  31.352  29.299  1.00 13.82           C  
ATOM    356  C   TYR A  22       5.978  29.854  29.339  1.00 13.82           C  
ATOM    357  O   TYR A  22       5.102  29.345  28.640  1.00 13.82           O  
ATOM    358  CB  TYR A  22       5.149  32.062  30.131  1.00 13.82           C  
ATOM    359  CG  TYR A  22       5.389  33.537  30.331  1.00 13.82           C  
ATOM    360  CD1 TYR A  22       4.632  34.458  29.625  1.00 13.82           C  
ATOM    361  CD2 TYR A  22       6.365  33.969  31.213  1.00 13.82           C  
ATOM    362  CE1 TYR A  22       4.843  35.812  29.811  1.00 13.82           C  
ATOM    363  CE2 TYR A  22       6.579  35.320  31.399  1.00 13.82           C  
ATOM    364  CZ  TYR A  22       5.823  36.240  30.701  1.00 13.82           C  
ATOM    365  OH  TYR A  22       6.033  37.588  30.886  1.00 13.82           O  
ATOM    366  H   TYR A  22       5.331  32.118  27.497  1.00 13.82           H  
ATOM    367  HA  TYR A  22       7.197  31.554  29.725  1.00 13.82           H  
ATOM    368 1HB  TYR A  22       4.177  31.939  29.654  1.00 13.82           H  
ATOM    369 2HB  TYR A  22       5.090  31.593  31.114  1.00 13.82           H  
ATOM    370  HD1 TYR A  22       3.866  34.115  28.929  1.00 13.82           H  
ATOM    371  HD2 TYR A  22       6.961  33.241  31.765  1.00 13.82           H  
ATOM    372  HE1 TYR A  22       4.246  36.536  29.259  1.00 13.82           H  
ATOM    373  HE2 TYR A  22       7.347  35.660  32.095  1.00 13.82           H  
ATOM    374  HH  TYR A  22       5.484  38.083  30.274  1.00 13.82           H  
ATOM    375  N   ILE A  23       6.737  29.156  30.175  1.00 12.19           N  
ATOM    376  CA  ILE A  23       6.589  27.715  30.324  1.00 12.19           C  
ATOM    377  C   ILE A  23       6.298  27.324  31.762  1.00 12.19           C  
ATOM    378  O   ILE A  23       6.986  27.754  32.690  1.00 12.19           O  
ATOM    379  CB  ILE A  23       7.835  26.967  29.828  1.00 12.19           C  
ATOM    380  CG1 ILE A  23       8.073  27.252  28.346  1.00 12.19           C  
ATOM    381  CG2 ILE A  23       7.671  25.458  30.065  1.00 12.19           C  
ATOM    382  CD1 ILE A  23       9.396  26.736  27.855  1.00 12.19           C  
ATOM    383  H   ILE A  23       7.442  29.640  30.714  1.00 12.19           H  
ATOM    384  HA  ILE A  23       5.747  27.392  29.713  1.00 12.19           H  
ATOM    385  HB  ILE A  23       8.697  27.331  30.355  1.00 12.19           H  
ATOM    386 1HG1 ILE A  23       7.272  26.793  27.760  1.00 12.19           H  
ATOM    387 2HG1 ILE A  23       8.052  28.328  28.172  1.00 12.19           H  
ATOM    388 1HG2 ILE A  23       8.560  24.937  29.716  1.00 12.19           H  
ATOM    389 2HG2 ILE A  23       7.536  25.258  31.126  1.00 12.19           H  
ATOM    390 3HG2 ILE A  23       6.804  25.097  29.518  1.00 12.19           H  
ATOM    391 1HD1 ILE A  23       9.501  26.971  26.794  1.00 12.19           H  
ATOM    392 2HD1 ILE A  23      10.202  27.208  28.415  1.00 12.19           H  
ATOM    393 3HD1 ILE A  23       9.442  25.655  27.996  1.00 12.19           H  
ATOM    394  N   HIS A  24       5.267  26.515  31.942  1.00 11.07           N  
ATOM    395  CA  HIS A  24       4.879  26.034  33.256  1.00 11.07           C  
ATOM    396  C   HIS A  24       5.666  24.775  33.599  1.00 11.07           C  
ATOM    397  O   HIS A  24       5.589  23.776  32.888  1.00 11.07           O  
ATOM    398  CB  HIS A  24       3.359  25.777  33.296  1.00 11.07           C  
ATOM    399  CG  HIS A  24       2.782  25.407  34.658  1.00 11.07           C  
ATOM    400  ND1 HIS A  24       1.466  25.012  34.817  1.00 11.07           N  
ATOM    401  CD2 HIS A  24       3.332  25.369  35.898  1.00 11.07           C  
ATOM    402  CE1 HIS A  24       1.236  24.754  36.093  1.00 11.07           C  
ATOM    403  NE2 HIS A  24       2.349  24.962  36.766  1.00 11.07           N  
ATOM    404  H   HIS A  24       4.742  26.215  31.132  1.00 11.07           H  
ATOM    405  HA  HIS A  24       5.114  26.787  34.009  1.00 11.07           H  
ATOM    406 1HB  HIS A  24       2.837  26.665  32.943  1.00 11.07           H  
ATOM    407 2HB  HIS A  24       3.121  24.967  32.607  1.00 11.07           H  
ATOM    408  HD2 HIS A  24       4.353  25.614  36.170  1.00 11.07           H  
ATOM    409  HE1 HIS A  24       0.291  24.420  36.517  1.00 11.07           H  
ATOM    410  HE2 HIS A  24       2.472  24.841  37.760  1.00 11.07           H  
ATOM    411  N   TYR A  25       6.473  24.852  34.648  1.00 10.40           N  
ATOM    412  CA  TYR A  25       7.267  23.710  35.066  1.00 10.40           C  
ATOM    413  C   TYR A  25       6.754  23.217  36.408  1.00 10.40           C  
ATOM    414  O   TYR A  25       6.343  24.016  37.249  1.00 10.40           O  
ATOM    415  CB  TYR A  25       8.743  24.076  35.211  1.00 10.40           C  
ATOM    416  CG  TYR A  25       9.451  24.479  33.936  1.00 10.40           C  
ATOM    417  CD1 TYR A  25       9.510  25.812  33.573  1.00 10.40           C  
ATOM    418  CD2 TYR A  25      10.055  23.518  33.141  1.00 10.40           C  
ATOM    419  CE1 TYR A  25      10.180  26.187  32.433  1.00 10.40           C  
ATOM    420  CE2 TYR A  25      10.722  23.895  31.990  1.00 10.40           C  
ATOM    421  CZ  TYR A  25      10.787  25.224  31.637  1.00 10.40           C  
ATOM    422  OH  TYR A  25      11.460  25.600  30.498  1.00 10.40           O  
ATOM    423  H   TYR A  25       6.517  25.715  35.170  1.00 10.40           H  
ATOM    424  HA  TYR A  25       7.160  22.904  34.340  1.00 10.40           H  
ATOM    425 1HB  TYR A  25       8.838  24.900  35.919  1.00 10.40           H  
ATOM    426 2HB  TYR A  25       9.283  23.229  35.639  1.00 10.40           H  
ATOM    427  HD1 TYR A  25       9.030  26.572  34.195  1.00 10.40           H  
ATOM    428  HD2 TYR A  25      10.009  22.467  33.428  1.00 10.40           H  
ATOM    429  HE1 TYR A  25      10.226  27.238  32.156  1.00 10.40           H  
ATOM    430  HE2 TYR A  25      11.200  23.140  31.363  1.00 10.40           H  
ATOM    431  HH  TYR A  25      11.381  26.550  30.383  1.00 10.40           H  
ATOM    432  N   TRP A  26       6.815  21.909  36.618  1.00 10.04           N  
ATOM    433  CA  TRP A  26       6.428  21.292  37.883  1.00 10.04           C  
ATOM    434  C   TRP A  26       7.636  20.809  38.687  1.00 10.04           C  
ATOM    435  O   TRP A  26       7.488  20.127  39.703  1.00 10.04           O  
ATOM    436  CB  TRP A  26       5.466  20.145  37.613  1.00 10.04           C  
ATOM    437  CG  TRP A  26       4.131  20.616  37.098  1.00 10.04           C  
ATOM    438  CD1 TRP A  26       3.011  20.854  37.839  1.00 10.04           C  
ATOM    439  CD2 TRP A  26       3.783  20.939  35.733  1.00 10.04           C  
ATOM    440  NE1 TRP A  26       1.991  21.276  37.028  1.00 10.04           N  
ATOM    441  CE2 TRP A  26       2.448  21.337  35.735  1.00 10.04           C  
ATOM    442  CE3 TRP A  26       4.486  20.924  34.530  1.00 10.04           C  
ATOM    443  CZ2 TRP A  26       1.795  21.714  34.575  1.00 10.04           C  
ATOM    444  CZ3 TRP A  26       3.827  21.307  33.371  1.00 10.04           C  
ATOM    445  CH2 TRP A  26       2.520  21.692  33.392  1.00 10.04           C  
ATOM    446  H   TRP A  26       7.147  21.315  35.870  1.00 10.04           H  
ATOM    447  HA  TRP A  26       5.904  22.038  38.479  1.00 10.04           H  
ATOM    448 1HB  TRP A  26       5.902  19.465  36.880  1.00 10.04           H  
ATOM    449 2HB  TRP A  26       5.303  19.580  38.530  1.00 10.04           H  
ATOM    450  HD1 TRP A  26       2.939  20.717  38.916  1.00 10.04           H  
ATOM    451  HE1 TRP A  26       1.057  21.511  37.332  1.00 10.04           H  
ATOM    452  HE3 TRP A  26       5.529  20.620  34.501  1.00 10.04           H  
ATOM    453  HZ2 TRP A  26       0.751  22.029  34.571  1.00 10.04           H  
ATOM    454  HZ3 TRP A  26       4.387  21.301  32.436  1.00 10.04           H  
ATOM    455  HH2 TRP A  26       2.040  21.990  32.465  1.00 10.04           H  
ATOM    456  N   TYR A  27       8.823  21.146  38.199  1.00  9.85           N  
ATOM    457  CA  TYR A  27      10.085  20.746  38.805  1.00  9.85           C  
ATOM    458  C   TYR A  27      11.217  21.546  38.164  1.00  9.85           C  
ATOM    459  O   TYR A  27      11.851  22.366  38.835  1.00  9.85           O  
ATOM    460  OXT TYR A  27      11.229  21.634  36.936  1.00  9.85           O  
ATOM    461  CB  TYR A  27      10.310  19.231  38.628  1.00  9.85           C  
ATOM    462  CG  TYR A  27      11.565  18.691  39.307  1.00  9.85           C  
ATOM    463  CD1 TYR A  27      11.542  18.417  40.674  1.00  9.85           C  
ATOM    464  CD2 TYR A  27      12.721  18.453  38.569  1.00  9.85           C  
ATOM    465  CE1 TYR A  27      12.670  17.915  41.301  1.00  9.85           C  
ATOM    466  CE2 TYR A  27      13.851  17.947  39.197  1.00  9.85           C  
ATOM    467  CZ  TYR A  27      13.826  17.683  40.558  1.00  9.85           C  
ATOM    468  OH  TYR A  27      14.946  17.184  41.184  1.00  9.85           O  
ATOM    469  H   TYR A  27       8.846  21.718  37.370  1.00  9.85           H  
ATOM    470  HA  TYR A  27      10.058  20.984  39.872  1.00  9.85           H  
ATOM    471 1HB  TYR A  27       9.457  18.678  39.026  1.00  9.85           H  
ATOM    472 2HB  TYR A  27      10.375  19.000  37.563  1.00  9.85           H  
ATOM    473  HD1 TYR A  27      10.630  18.600  41.255  1.00  9.85           H  
ATOM    474  HD2 TYR A  27      12.742  18.660  37.496  1.00  9.85           H  
ATOM    475  HE1 TYR A  27      12.647  17.704  42.373  1.00  9.85           H  
ATOM    476  HE2 TYR A  27      14.759  17.762  38.619  1.00  9.85           H  
ATOM    477  HH  TYR A  27      14.765  17.067  42.121  1.00  9.85           H  
TER     478
ENDMDL

REMARK ID 696459 MODEL 3 peptide model1
PFRMAT TS
TARGET peptide model1
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   ARG A   1       2.099  -0.122  -0.083  1.00 22.20           N  
ATOM      2  CA  ARG A   1       3.358   0.390  -0.616  1.00 22.20           C  
ATOM      3  C   ARG A   1       3.283   1.896  -0.875  1.00 22.20           C  
ATOM      4  O   ARG A   1       2.541   2.359  -1.741  1.00 22.20           O  
ATOM      5  CB  ARG A   1       3.746  -0.357  -1.885  1.00 22.20           C  
ATOM      6  CG  ARG A   1       5.081   0.034  -2.480  1.00 22.20           C  
ATOM      7  CD  ARG A   1       5.539  -0.921  -3.544  1.00 22.20           C  
ATOM      8  NE  ARG A   1       4.659  -0.924  -4.708  1.00 22.20           N  
ATOM      9  CZ  ARG A   1       4.727  -1.779  -5.732  1.00 22.20           C  
ATOM     10  NH1 ARG A   1       5.646  -2.727  -5.780  1.00 22.20           N  
ATOM     11  NH2 ARG A   1       3.842  -1.637  -6.685  1.00 22.20           N  
ATOM     12 1H   ARG A   1       2.278  -0.971   0.433  1.00 22.20           H  
ATOM     13 2H   ARG A   1       1.684   0.564   0.531  1.00 22.20           H  
ATOM     14 3H   ARG A   1       1.467  -0.318  -0.845  1.00 22.20           H  
ATOM     15  HA  ARG A   1       4.139   0.206   0.131  1.00 22.20           H  
ATOM     16 1HB  ARG A   1       3.767  -1.425  -1.692  1.00 22.20           H  
ATOM     17 2HB  ARG A   1       2.989  -0.177  -2.661  1.00 22.20           H  
ATOM     18 1HG  ARG A   1       4.962   1.005  -2.935  1.00 22.20           H  
ATOM     19 2HG  ARG A   1       5.844   0.085  -1.701  1.00 22.20           H  
ATOM     20 1HD  ARG A   1       6.539  -0.630  -3.878  1.00 22.20           H  
ATOM     21 2HD  ARG A   1       5.570  -1.932  -3.138  1.00 22.20           H  
ATOM     22  HE  ARG A   1       3.903  -0.222  -4.772  1.00 22.20           H  
ATOM     23 1HH1 ARG A   1       6.318  -2.812  -5.032  1.00 22.20           H  
ATOM     24 2HH1 ARG A   1       5.676  -3.361  -6.564  1.00 22.20           H  
ATOM     25 1HH2 ARG A   1       3.152  -0.868  -6.574  1.00 22.20           H  
ATOM     26 2HH2 ARG A   1       3.833  -2.245  -7.484  1.00 22.20           H  
ATOM     27  N   VAL A   2       4.074   2.654  -0.119  1.00 20.05           N  
ATOM     28  CA  VAL A   2       4.104   4.123  -0.187  1.00 20.05           C  
ATOM     29  C   VAL A   2       4.468   4.694  -1.560  1.00 20.05           C  
ATOM     30  O   VAL A   2       4.047   5.797  -1.917  1.00 20.05           O  
ATOM     31  CB  VAL A   2       5.082   4.677   0.860  1.00 20.05           C  
ATOM     32  CG1 VAL A   2       6.531   4.358   0.485  1.00 20.05           C  
ATOM     33  CG2 VAL A   2       4.879   6.179   0.965  1.00 20.05           C  
ATOM     34  H   VAL A   2       4.672   2.209   0.564  1.00 20.05           H  
ATOM     35  HA  VAL A   2       3.114   4.481   0.084  1.00 20.05           H  
ATOM     36  HB  VAL A   2       4.876   4.203   1.825  1.00 20.05           H  
ATOM     37 1HG1 VAL A   2       7.195   4.748   1.256  1.00 20.05           H  
ATOM     38 2HG1 VAL A   2       6.656   3.279   0.414  1.00 20.05           H  
ATOM     39 3HG1 VAL A   2       6.788   4.820  -0.468  1.00 20.05           H  
ATOM     40 1HG2 VAL A   2       5.552   6.585   1.714  1.00 20.05           H  
ATOM     41 2HG2 VAL A   2       5.089   6.641  -0.000  1.00 20.05           H  
ATOM     42 3HG2 VAL A   2       3.845   6.389   1.250  1.00 20.05           H  
ATOM     43  N   GLU A   3       5.201   3.927  -2.355  1.00 17.65           N  
ATOM     44  CA  GLU A   3       5.633   4.358  -3.675  1.00 17.65           C  
ATOM     45  C   GLU A   3       4.444   4.631  -4.597  1.00 17.65           C  
ATOM     46  O   GLU A   3       4.555   5.397  -5.557  1.00 17.65           O  
ATOM     47  CB  GLU A   3       6.533   3.288  -4.296  1.00 17.65           C  
ATOM     48  CG  GLU A   3       7.857   3.078  -3.564  1.00 17.65           C  
ATOM     49  CD  GLU A   3       8.688   1.954  -4.144  1.00 17.65           C  
ATOM     50  OE1 GLU A   3       8.218   1.286  -5.035  1.00 17.65           O  
ATOM     51  OE2 GLU A   3       9.789   1.759  -3.684  1.00 17.65           O  
ATOM     52  H   GLU A   3       5.495   3.027  -2.016  1.00 17.65           H  
ATOM     53  HA  GLU A   3       6.201   5.284  -3.562  1.00 17.65           H  
ATOM     54 1HB  GLU A   3       6.006   2.346  -4.360  1.00 17.65           H  
ATOM     55 2HB  GLU A   3       6.774   3.584  -5.319  1.00 17.65           H  
ATOM     56 1HG  GLU A   3       8.433   4.003  -3.600  1.00 17.65           H  
ATOM     57 2HG  GLU A   3       7.643   2.860  -2.514  1.00 17.65           H  
ATOM     58  N   ASP A   4       3.299   4.012  -4.301  1.00 15.38           N  
ATOM     59  CA  ASP A   4       2.117   4.141  -5.132  1.00 15.38           C  
ATOM     60  C   ASP A   4       1.144   5.195  -4.596  1.00 15.38           C  
ATOM     61  O   ASP A   4       0.019   5.308  -5.089  1.00 15.38           O  
ATOM     62  CB  ASP A   4       1.414   2.787  -5.221  1.00 15.38           C  
ATOM     63  CG  ASP A   4       2.265   1.732  -5.943  1.00 15.38           C  
ATOM     64  OD1 ASP A   4       2.868   2.046  -6.940  1.00 15.38           O  
ATOM     65  OD2 ASP A   4       2.300   0.606  -5.479  1.00 15.38           O  
ATOM     66  H   ASP A   4       3.233   3.432  -3.466  1.00 15.38           H  
ATOM     67  HA  ASP A   4       2.426   4.439  -6.131  1.00 15.38           H  
ATOM     68 1HB  ASP A   4       1.197   2.431  -4.208  1.00 15.38           H  
ATOM     69 2HB  ASP A   4       0.463   2.902  -5.741  1.00 15.38           H  
ATOM     70  N   THR A   5       1.575   5.990  -3.607  1.00 13.55           N  
ATOM     71  CA  THR A   5       0.704   7.014  -3.032  1.00 13.55           C  
ATOM     72  C   THR A   5       0.923   8.386  -3.677  1.00 13.55           C  
ATOM     73  O   THR A   5       0.328   9.380  -3.258  1.00 13.55           O  
ATOM     74  CB  THR A   5       0.891   7.124  -1.508  1.00 13.55           C  
ATOM     75  OG1 THR A   5       2.229   7.537  -1.191  1.00 13.55           O  
ATOM     76  CG2 THR A   5       0.628   5.759  -0.880  1.00 13.55           C  
ATOM     77  H   THR A   5       2.512   5.874  -3.213  1.00 13.55           H  
ATOM     78  HA  THR A   5      -0.330   6.726  -3.219  1.00 13.55           H  
ATOM     79  HB  THR A   5       0.196   7.852  -1.107  1.00 13.55           H  
ATOM     80  HG1 THR A   5       2.872   6.928  -1.605  1.00 13.55           H  
ATOM     81 1HG2 THR A   5       0.755   5.821   0.202  1.00 13.55           H  
ATOM     82 2HG2 THR A   5      -0.391   5.447  -1.110  1.00 13.55           H  
ATOM     83 3HG2 THR A   5       1.328   5.034  -1.293  1.00 13.55           H  
ATOM     84  N   ALA A   6       1.802   8.447  -4.673  1.00 12.37           N  
ATOM     85  CA  ALA A   6       2.100   9.695  -5.359  1.00 12.37           C  
ATOM     86  C   ALA A   6       0.846  10.261  -6.019  1.00 12.37           C  
ATOM     87  O   ALA A   6       0.019   9.517  -6.544  1.00 12.37           O  
ATOM     88  CB  ALA A   6       3.179   9.470  -6.402  1.00 12.37           C  
ATOM     89  H   ALA A   6       2.265   7.597  -4.960  1.00 12.37           H  
ATOM     90  HA  ALA A   6       2.454  10.416  -4.627  1.00 12.37           H  
ATOM     91 1HB  ALA A   6       3.405  10.415  -6.900  1.00 12.37           H  
ATOM     92 2HB  ALA A   6       4.077   9.090  -5.919  1.00 12.37           H  
ATOM     93 3HB  ALA A   6       2.827   8.745  -7.132  1.00 12.37           H  
ATOM     94  N   VAL A   7       0.739  11.586  -6.007  1.00 11.99           N  
ATOM     95  CA  VAL A   7      -0.396  12.282  -6.601  1.00 11.99           C  
ATOM     96  C   VAL A   7       0.038  13.105  -7.799  1.00 11.99           C  
ATOM     97  O   VAL A   7       1.028  13.836  -7.740  1.00 11.99           O  
ATOM     98  CB  VAL A   7      -1.071  13.194  -5.558  1.00 11.99           C  
ATOM     99  CG1 VAL A   7      -2.225  13.981  -6.191  1.00 11.99           C  
ATOM    100  CG2 VAL A   7      -1.582  12.335  -4.405  1.00 11.99           C  
ATOM    101  H   VAL A   7       1.455  12.130  -5.556  1.00 11.99           H  
ATOM    102  HA  VAL A   7      -1.122  11.540  -6.937  1.00 11.99           H  
ATOM    103  HB  VAL A   7      -0.344  13.915  -5.183  1.00 11.99           H  
ATOM    104 1HG1 VAL A   7      -2.686  14.621  -5.437  1.00 11.99           H  
ATOM    105 2HG1 VAL A   7      -1.849  14.601  -7.007  1.00 11.99           H  
ATOM    106 3HG1 VAL A   7      -2.969  13.286  -6.580  1.00 11.99           H  
ATOM    107 1HG2 VAL A   7      -2.054  12.972  -3.656  1.00 11.99           H  
ATOM    108 2HG2 VAL A   7      -2.311  11.619  -4.783  1.00 11.99           H  
ATOM    109 3HG2 VAL A   7      -0.747  11.794  -3.948  1.00 11.99           H  
ATOM    110  N   TYR A   8      -0.705  12.973  -8.884  1.00 12.46           N  
ATOM    111  CA  TYR A   8      -0.409  13.681 -10.114  1.00 12.46           C  
ATOM    112  C   TYR A   8      -1.611  14.528 -10.500  1.00 12.46           C  
ATOM    113  O   TYR A   8      -2.742  14.190 -10.148  1.00 12.46           O  
ATOM    114  CB  TYR A   8      -0.068  12.669 -11.201  1.00 12.46           C  
ATOM    115  CG  TYR A   8       1.109  11.794 -10.809  1.00 12.46           C  
ATOM    116  CD1 TYR A   8       0.875  10.595 -10.139  1.00 12.46           C  
ATOM    117  CD2 TYR A   8       2.404  12.186 -11.083  1.00 12.46           C  
ATOM    118  CE1 TYR A   8       1.929   9.798  -9.758  1.00 12.46           C  
ATOM    119  CE2 TYR A   8       3.464  11.383 -10.696  1.00 12.46           C  
ATOM    120  CZ  TYR A   8       3.230  10.194 -10.038  1.00 12.46           C  
ATOM    121  OH  TYR A   8       4.288   9.397  -9.653  1.00 12.46           O  
ATOM    122  H   TYR A   8      -1.502  12.352  -8.852  1.00 12.46           H  
ATOM    123  HA  TYR A   8       0.441  14.348  -9.952  1.00 12.46           H  
ATOM    124 1HB  TYR A   8      -0.930  12.026 -11.392  1.00 12.46           H  
ATOM    125 2HB  TYR A   8       0.175  13.187 -12.128  1.00 12.46           H  
ATOM    126  HD1 TYR A   8      -0.146  10.285  -9.911  1.00 12.46           H  
ATOM    127  HD2 TYR A   8       2.591  13.125 -11.603  1.00 12.46           H  
ATOM    128  HE1 TYR A   8       1.736   8.860  -9.238  1.00 12.46           H  
ATOM    129  HE2 TYR A   8       4.488  11.693 -10.908  1.00 12.46           H  
ATOM    130  HH  TYR A   8       5.113   9.822  -9.902  1.00 12.46           H  
ATOM    131  N   TYR A   9      -1.374  15.611 -11.228  1.00 13.72           N  
ATOM    132  CA  TYR A   9      -2.456  16.494 -11.656  1.00 13.72           C  
ATOM    133  C   TYR A   9      -2.128  17.165 -12.978  1.00 13.72           C  
ATOM    134  O   TYR A   9      -0.987  17.565 -13.215  1.00 13.72           O  
ATOM    135  CB  TYR A   9      -2.715  17.541 -10.568  1.00 13.72           C  
ATOM    136  CG  TYR A   9      -3.879  18.477 -10.826  1.00 13.72           C  
ATOM    137  CD1 TYR A   9      -5.172  18.068 -10.532  1.00 13.72           C  
ATOM    138  CD2 TYR A   9      -3.652  19.749 -11.322  1.00 13.72           C  
ATOM    139  CE1 TYR A   9      -6.229  18.934 -10.741  1.00 13.72           C  
ATOM    140  CE2 TYR A   9      -4.702  20.610 -11.532  1.00 13.72           C  
ATOM    141  CZ  TYR A   9      -5.986  20.208 -11.239  1.00 13.72           C  
ATOM    142  OH  TYR A   9      -7.026  21.067 -11.433  1.00 13.72           O  
ATOM    143  H   TYR A   9      -0.424  15.835 -11.488  1.00 13.72           H  
ATOM    144  HA  TYR A   9      -3.356  15.897 -11.803  1.00 13.72           H  
ATOM    145 1HB  TYR A   9      -2.890  17.035  -9.622  1.00 13.72           H  
ATOM    146 2HB  TYR A   9      -1.819  18.154 -10.449  1.00 13.72           H  
ATOM    147  HD1 TYR A   9      -5.353  17.065 -10.135  1.00 13.72           H  
ATOM    148  HD2 TYR A   9      -2.644  20.062 -11.549  1.00 13.72           H  
ATOM    149  HE1 TYR A   9      -7.246  18.620 -10.509  1.00 13.72           H  
ATOM    150  HE2 TYR A   9      -4.517  21.610 -11.925  1.00 13.72           H  
ATOM    151  HH  TYR A   9      -6.681  21.918 -11.718  1.00 13.72           H  
ATOM    152  N   CYS A  10      -3.117  17.276 -13.856  1.00 15.61           N  
ATOM    153  CA  CYS A  10      -2.892  17.960 -15.118  1.00 15.61           C  
ATOM    154  C   CYS A  10      -2.756  19.459 -14.929  1.00 15.61           C  
ATOM    155  O   CYS A  10      -3.705  20.130 -14.537  1.00 15.61           O  
ATOM    156  CB  CYS A  10      -4.045  17.708 -16.080  1.00 15.61           C  
ATOM    157  SG  CYS A  10      -3.830  18.507 -17.684  1.00 15.61           S  
ATOM    158  H   CYS A  10      -4.031  16.913 -13.634  1.00 15.61           H  
ATOM    159  HA  CYS A  10      -1.970  17.578 -15.558  1.00 15.61           H  
ATOM    160 1HB  CYS A  10      -4.165  16.640 -16.249  1.00 15.61           H  
ATOM    161 2HB  CYS A  10      -4.970  18.084 -15.635  1.00 15.61           H  
ATOM    162  HG  CYS A  10      -2.844  17.704 -18.084  1.00 15.61           H  
ATOM    163  N   VAL A  11      -1.606  19.991 -15.312  1.00 17.87           N  
ATOM    164  CA  VAL A  11      -1.331  21.420 -15.188  1.00 17.87           C  
ATOM    165  C   VAL A  11      -1.099  22.058 -16.548  1.00 17.87           C  
ATOM    166  O   VAL A  11      -0.554  23.157 -16.647  1.00 17.87           O  
ATOM    167  CB  VAL A  11      -0.102  21.642 -14.297  1.00 17.87           C  
ATOM    168  CG1 VAL A  11      -0.395  21.166 -12.886  1.00 17.87           C  
ATOM    169  CG2 VAL A  11       1.073  20.868 -14.874  1.00 17.87           C  
ATOM    170  H   VAL A  11      -0.875  19.374 -15.634  1.00 17.87           H  
ATOM    171  HA  VAL A  11      -2.183  21.895 -14.716  1.00 17.87           H  
ATOM    172  HB  VAL A  11       0.130  22.706 -14.258  1.00 17.87           H  
ATOM    173 1HG1 VAL A  11       0.480  21.331 -12.252  1.00 17.87           H  
ATOM    174 2HG1 VAL A  11      -1.242  21.727 -12.492  1.00 17.87           H  
ATOM    175 3HG1 VAL A  11      -0.633  20.104 -12.902  1.00 17.87           H  
ATOM    176 1HG2 VAL A  11       1.950  21.022 -14.250  1.00 17.87           H  
ATOM    177 2HG2 VAL A  11       0.827  19.803 -14.901  1.00 17.87           H  
ATOM    178 3HG2 VAL A  11       1.279  21.219 -15.887  1.00 17.87           H  
ATOM    179  N   ARG A  12      -1.506  21.354 -17.600  1.00 20.20           N  
ATOM    180  CA  ARG A  12      -1.317  21.812 -18.977  1.00 20.20           C  
ATOM    181  C   ARG A  12      -1.939  23.168 -19.312  1.00 20.20           C  
ATOM    182  O   ARG A  12      -1.288  24.004 -19.938  1.00 20.20           O  
ATOM    183  CB  ARG A  12      -1.882  20.778 -19.942  1.00 20.20           C  
ATOM    184  CG  ARG A  12      -1.738  21.124 -21.409  1.00 20.20           C  
ATOM    185  CD  ARG A  12      -2.162  20.005 -22.303  1.00 20.20           C  
ATOM    186  NE  ARG A  12      -3.548  19.592 -22.066  1.00 20.20           N  
ATOM    187  CZ  ARG A  12      -3.919  18.424 -21.515  1.00 20.20           C  
ATOM    188  NH1 ARG A  12      -3.034  17.508 -21.168  1.00 20.20           N  
ATOM    189  NH2 ARG A  12      -5.198  18.225 -21.338  1.00 20.20           N  
ATOM    190  H   ARG A  12      -1.963  20.473 -17.427  1.00 20.20           H  
ATOM    191  HA  ARG A  12      -0.242  21.884 -19.149  1.00 20.20           H  
ATOM    192 1HB  ARG A  12      -1.403  19.815 -19.776  1.00 20.20           H  
ATOM    193 2HB  ARG A  12      -2.948  20.654 -19.751  1.00 20.20           H  
ATOM    194 1HG  ARG A  12      -2.365  21.990 -21.633  1.00 20.20           H  
ATOM    195 2HG  ARG A  12      -0.697  21.369 -21.627  1.00 20.20           H  
ATOM    196 1HD  ARG A  12      -2.076  20.324 -23.343  1.00 20.20           H  
ATOM    197 2HD  ARG A  12      -1.517  19.143 -22.138  1.00 20.20           H  
ATOM    198  HE  ARG A  12      -4.322  20.242 -22.292  1.00 20.20           H  
ATOM    199 1HH1 ARG A  12      -2.050  17.678 -21.312  1.00 20.20           H  
ATOM    200 2HH1 ARG A  12      -3.345  16.640 -20.761  1.00 20.20           H  
ATOM    201 1HH2 ARG A  12      -5.838  18.983 -21.628  1.00 20.20           H  
ATOM    202 2HH2 ARG A  12      -5.539  17.371 -20.929  1.00 20.20           H  
ATOM    203  N   ASP A  13      -3.196  23.382 -18.929  1.00 22.25           N  
ATOM    204  CA  ASP A  13      -3.860  24.651 -19.210  1.00 22.25           C  
ATOM    205  C   ASP A  13      -5.114  24.833 -18.385  1.00 22.25           C  
ATOM    206  O   ASP A  13      -5.938  23.916 -18.265  1.00 22.25           O  
ATOM    207  CB  ASP A  13      -4.221  24.813 -20.702  1.00 22.25           C  
ATOM    208  CG  ASP A  13      -4.603  26.291 -21.093  1.00 22.25           C  
ATOM    209  OD1 ASP A  13      -5.726  26.723 -20.872  1.00 22.25           O  
ATOM    210  OD2 ASP A  13      -3.754  26.957 -21.622  1.00 22.25           O  
ATOM    211  H   ASP A  13      -3.686  22.661 -18.417  1.00 22.25           H  
ATOM    212  HA  ASP A  13      -3.169  25.453 -18.950  1.00 22.25           H  
ATOM    213 1HB  ASP A  13      -3.379  24.506 -21.324  1.00 22.25           H  
ATOM    214 2HB  ASP A  13      -5.062  24.163 -20.945  1.00 22.25           H  
ATOM    215  N   TYR A  14      -5.306  26.057 -17.920  1.00 23.72           N  
ATOM    216  CA  TYR A  14      -6.499  26.456 -17.192  1.00 23.72           C  
ATOM    217  C   TYR A  14      -7.789  26.020 -17.852  1.00 23.72           C  
ATOM    218  O   TYR A  14      -8.709  25.584 -17.165  1.00 23.72           O  
ATOM    219  CB  TYR A  14      -6.519  27.965 -17.009  1.00 23.72           C  
ATOM    220  CG  TYR A  14      -7.819  28.481 -16.432  1.00 23.72           C  
ATOM    221  CD1 TYR A  14      -8.103  28.367 -15.079  1.00 23.72           C  
ATOM    222  CD2 TYR A  14      -8.719  29.103 -17.276  1.00 23.72           C  
ATOM    223  CE1 TYR A  14      -9.297  28.870 -14.585  1.00 23.72           C  
ATOM    224  CE2 TYR A  14      -9.894  29.608 -16.789  1.00 23.72           C  
ATOM    225  CZ  TYR A  14     -10.191  29.494 -15.450  1.00 23.72           C  
ATOM    226  OH  TYR A  14     -11.370  30.009 -14.961  1.00 23.72           O  
ATOM    227  H   TYR A  14      -4.587  26.746 -18.086  1.00 23.72           H  
ATOM    228  HA  TYR A  14      -6.466  25.992 -16.210  1.00 23.72           H  
ATOM    229 1HB  TYR A  14      -5.704  28.268 -16.350  1.00 23.72           H  
ATOM    230 2HB  TYR A  14      -6.359  28.447 -17.977  1.00 23.72           H  
ATOM    231  HD1 TYR A  14      -7.391  27.882 -14.408  1.00 23.72           H  
ATOM    232  HD2 TYR A  14      -8.484  29.199 -18.332  1.00 23.72           H  
ATOM    233  HE1 TYR A  14      -9.528  28.784 -13.521  1.00 23.72           H  
ATOM    234  HE2 TYR A  14     -10.590  30.102 -17.465  1.00 23.72           H  
ATOM    235  HH  TYR A  14     -11.871  30.399 -15.681  1.00 23.72           H  
ATOM    236  N   TYR A  15      -7.902  26.179 -19.164  1.00 24.46           N  
ATOM    237  CA  TYR A  15      -9.162  25.878 -19.815  1.00 24.46           C  
ATOM    238  C   TYR A  15      -9.467  24.383 -19.875  1.00 24.46           C  
ATOM    239  O   TYR A  15     -10.637  23.988 -19.926  1.00 24.46           O  
ATOM    240  CB  TYR A  15      -9.198  26.541 -21.179  1.00 24.46           C  
ATOM    241  CG  TYR A  15      -9.400  28.027 -21.032  1.00 24.46           C  
ATOM    242  CD1 TYR A  15      -8.359  28.905 -21.280  1.00 24.46           C  
ATOM    243  CD2 TYR A  15     -10.634  28.509 -20.625  1.00 24.46           C  
ATOM    244  CE1 TYR A  15      -8.551  30.265 -21.116  1.00 24.46           C  
ATOM    245  CE2 TYR A  15     -10.830  29.862 -20.460  1.00 24.46           C  
ATOM    246  CZ  TYR A  15      -9.795  30.742 -20.707  1.00 24.46           C  
ATOM    247  OH  TYR A  15      -9.988  32.095 -20.543  1.00 24.46           O  
ATOM    248  H   TYR A  15      -7.097  26.489 -19.724  1.00 24.46           H  
ATOM    249  HA  TYR A  15      -9.953  26.341 -19.223  1.00 24.46           H  
ATOM    250 1HB  TYR A  15      -8.249  26.367 -21.698  1.00 24.46           H  
ATOM    251 2HB  TYR A  15     -10.002  26.125 -21.784  1.00 24.46           H  
ATOM    252  HD1 TYR A  15      -7.381  28.519 -21.594  1.00 24.46           H  
ATOM    253  HD2 TYR A  15     -11.449  27.813 -20.430  1.00 24.46           H  
ATOM    254  HE1 TYR A  15      -7.732  30.955 -21.307  1.00 24.46           H  
ATOM    255  HE2 TYR A  15     -11.801  30.237 -20.134  1.00 24.46           H  
ATOM    256  HH  TYR A  15      -9.169  32.560 -20.725  1.00 24.46           H  
ATOM    257  N   ASP A  16      -8.441  23.524 -19.863  1.00 24.42           N  
ATOM    258  CA  ASP A  16      -8.768  22.100 -19.865  1.00 24.42           C  
ATOM    259  C   ASP A  16      -9.190  21.743 -18.452  1.00 24.42           C  
ATOM    260  O   ASP A  16     -10.156  21.004 -18.232  1.00 24.42           O  
ATOM    261  CB  ASP A  16      -7.614  21.212 -20.336  1.00 24.42           C  
ATOM    262  CG  ASP A  16      -7.298  21.378 -21.844  1.00 24.42           C  
ATOM    263  OD1 ASP A  16      -8.073  22.007 -22.529  1.00 24.42           O  
ATOM    264  OD2 ASP A  16      -6.321  20.796 -22.306  1.00 24.42           O  
ATOM    265  H   ASP A  16      -7.480  23.840 -19.775  1.00 24.42           H  
ATOM    266  HA  ASP A  16      -9.615  21.926 -20.525  1.00 24.42           H  
ATOM    267 1HB  ASP A  16      -6.717  21.453 -19.755  1.00 24.42           H  
ATOM    268 2HB  ASP A  16      -7.861  20.167 -20.137  1.00 24.42           H  
ATOM    269  N   ILE A  17      -8.509  22.348 -17.480  1.00 23.55           N  
ATOM    270  CA  ILE A  17      -8.825  22.103 -16.084  1.00 23.55           C  
ATOM    271  C   ILE A  17     -10.235  22.561 -15.782  1.00 23.55           C  
ATOM    272  O   ILE A  17     -10.995  21.840 -15.146  1.00 23.55           O  
ATOM    273  CB  ILE A  17      -7.855  22.857 -15.165  1.00 23.55           C  
ATOM    274  CG1 ILE A  17      -6.453  22.247 -15.277  1.00 23.55           C  
ATOM    275  CG2 ILE A  17      -8.383  22.821 -13.733  1.00 23.55           C  
ATOM    276  CD1 ILE A  17      -5.383  23.102 -14.662  1.00 23.55           C  
ATOM    277  H   ILE A  17      -7.729  22.964 -17.722  1.00 23.55           H  
ATOM    278  HA  ILE A  17      -8.752  21.037 -15.886  1.00 23.55           H  
ATOM    279  HB  ILE A  17      -7.779  23.891 -15.489  1.00 23.55           H  
ATOM    280 1HG1 ILE A  17      -6.444  21.272 -14.779  1.00 23.55           H  
ATOM    281 2HG1 ILE A  17      -6.210  22.103 -16.326  1.00 23.55           H  
ATOM    282 1HG2 ILE A  17      -7.704  23.367 -13.082  1.00 23.55           H  
ATOM    283 2HG2 ILE A  17      -9.371  23.285 -13.697  1.00 23.55           H  
ATOM    284 3HG2 ILE A  17      -8.459  21.789 -13.399  1.00 23.55           H  
ATOM    285 1HD1 ILE A  17      -4.424  22.611 -14.776  1.00 23.55           H  
ATOM    286 2HD1 ILE A  17      -5.360  24.067 -15.164  1.00 23.55           H  
ATOM    287 3HD1 ILE A  17      -5.594  23.244 -13.607  1.00 23.55           H  
ATOM    288  N   LEU A  18     -10.581  23.751 -16.258  1.00 21.97           N  
ATOM    289  CA  LEU A  18     -11.884  24.363 -16.080  1.00 21.97           C  
ATOM    290  C   LEU A  18     -12.979  23.499 -16.692  1.00 21.97           C  
ATOM    291  O   LEU A  18     -13.963  23.164 -16.025  1.00 21.97           O  
ATOM    292  CB  LEU A  18     -11.905  25.734 -16.747  1.00 21.97           C  
ATOM    293  CG  LEU A  18     -13.219  26.486 -16.686  1.00 21.97           C  
ATOM    294  CD1 LEU A  18     -13.537  26.799 -15.236  1.00 21.97           C  
ATOM    295  CD2 LEU A  18     -13.113  27.742 -17.533  1.00 21.97           C  
ATOM    296  H   LEU A  18      -9.879  24.286 -16.765  1.00 21.97           H  
ATOM    297  HA  LEU A  18     -12.072  24.475 -15.015  1.00 21.97           H  
ATOM    298 1HB  LEU A  18     -11.135  26.359 -16.285  1.00 21.97           H  
ATOM    299 2HB  LEU A  18     -11.651  25.608 -17.794  1.00 21.97           H  
ATOM    300  HG  LEU A  18     -14.020  25.852 -17.074  1.00 21.97           H  
ATOM    301 1HD1 LEU A  18     -14.485  27.335 -15.180  1.00 21.97           H  
ATOM    302 2HD1 LEU A  18     -13.610  25.870 -14.672  1.00 21.97           H  
ATOM    303 3HD1 LEU A  18     -12.743  27.422 -14.818  1.00 21.97           H  
ATOM    304 1HD2 LEU A  18     -14.058  28.286 -17.501  1.00 21.97           H  
ATOM    305 2HD2 LEU A  18     -12.335  28.359 -17.149  1.00 21.97           H  
ATOM    306 3HD2 LEU A  18     -12.886  27.467 -18.561  1.00 21.97           H  
ATOM    307  N   THR A  19     -12.788  23.090 -17.949  1.00 19.89           N  
ATOM    308  CA  THR A  19     -13.783  22.293 -18.654  1.00 19.89           C  
ATOM    309  C   THR A  19     -14.117  21.022 -17.890  1.00 19.89           C  
ATOM    310  O   THR A  19     -15.291  20.656 -17.761  1.00 19.89           O  
ATOM    311  CB  THR A  19     -13.279  21.909 -20.056  1.00 19.89           C  
ATOM    312  OG1 THR A  19     -13.036  23.100 -20.825  1.00 19.89           O  
ATOM    313  CG2 THR A  19     -14.314  21.051 -20.766  1.00 19.89           C  
ATOM    314  H   THR A  19     -11.951  23.367 -18.463  1.00 19.89           H  
ATOM    315  HA  THR A  19     -14.690  22.881 -18.750  1.00 19.89           H  
ATOM    316  HB  THR A  19     -12.345  21.348 -19.968  1.00 19.89           H  
ATOM    317  HG1 THR A  19     -12.196  23.513 -20.509  1.00 19.89           H  
ATOM    318 1HG2 THR A  19     -13.945  20.786 -21.755  1.00 19.89           H  
ATOM    319 2HG2 THR A  19     -14.487  20.141 -20.183  1.00 19.89           H  
ATOM    320 3HG2 THR A  19     -15.246  21.606 -20.862  1.00 19.89           H  
ATOM    321  N   ASP A  20     -13.088  20.363 -17.372  1.00 17.64           N  
ATOM    322  CA  ASP A  20     -13.244  19.125 -16.637  1.00 17.64           C  
ATOM    323  C   ASP A  20     -13.132  19.324 -15.119  1.00 17.64           C  
ATOM    324  O   ASP A  20     -12.818  18.368 -14.393  1.00 17.64           O  
ATOM    325  CB  ASP A  20     -12.206  18.104 -17.115  1.00 17.64           C  
ATOM    326  CG  ASP A  20     -12.428  17.638 -18.582  1.00 17.64           C  
ATOM    327  OD1 ASP A  20     -13.557  17.406 -18.959  1.00 17.64           O  
ATOM    328  OD2 ASP A  20     -11.460  17.524 -19.299  1.00 17.64           O  
ATOM    329  H   ASP A  20     -12.142  20.722 -17.515  1.00 17.64           H  
ATOM    330  HA  ASP A  20     -14.232  18.728 -16.854  1.00 17.64           H  
ATOM    331 1HB  ASP A  20     -11.208  18.556 -17.040  1.00 17.64           H  
ATOM    332 2HB  ASP A  20     -12.221  17.236 -16.460  1.00 17.64           H  
ATOM    333  N   TYR A  21     -13.408  20.526 -14.604  1.00 15.55           N  
ATOM    334  CA  TYR A  21     -13.224  20.758 -13.170  1.00 15.55           C  
ATOM    335  C   TYR A  21     -14.313  20.175 -12.296  1.00 15.55           C  
ATOM    336  O   TYR A  21     -15.147  20.897 -11.751  1.00 15.55           O  
ATOM    337  CB  TYR A  21     -13.129  22.239 -12.827  1.00 15.55           C  
ATOM    338  CG  TYR A  21     -12.651  22.458 -11.415  1.00 15.55           C  
ATOM    339  CD1 TYR A  21     -11.325  22.185 -11.099  1.00 15.55           C  
ATOM    340  CD2 TYR A  21     -13.518  22.914 -10.437  1.00 15.55           C  
ATOM    341  CE1 TYR A  21     -10.869  22.369  -9.805  1.00 15.55           C  
ATOM    342  CE2 TYR A  21     -13.065  23.096  -9.148  1.00 15.55           C  
ATOM    343  CZ  TYR A  21     -11.747  22.828  -8.828  1.00 15.55           C  
ATOM    344  OH  TYR A  21     -11.301  23.011  -7.534  1.00 15.55           O  
ATOM    345  H   TYR A  21     -13.690  21.310 -15.199  1.00 15.55           H  
ATOM    346  HA  TYR A  21     -12.284  20.283 -12.881  1.00 15.55           H  
ATOM    347 1HB  TYR A  21     -12.460  22.749 -13.488  1.00 15.55           H  
ATOM    348 2HB  TYR A  21     -14.108  22.698 -12.937  1.00 15.55           H  
ATOM    349  HD1 TYR A  21     -10.643  21.822 -11.874  1.00 15.55           H  
ATOM    350  HD2 TYR A  21     -14.554  23.123 -10.684  1.00 15.55           H  
ATOM    351  HE1 TYR A  21      -9.826  22.156  -9.557  1.00 15.55           H  
ATOM    352  HE2 TYR A  21     -13.747  23.455  -8.381  1.00 15.55           H  
ATOM    353  HH  TYR A  21     -10.373  22.770  -7.477  1.00 15.55           H  
ATOM    354  N   TYR A  22     -14.271  18.869 -12.137  1.00 13.85           N  
ATOM    355  CA  TYR A  22     -15.222  18.169 -11.290  1.00 13.85           C  
ATOM    356  C   TYR A  22     -14.523  17.723 -10.021  1.00 13.85           C  
ATOM    357  O   TYR A  22     -13.343  17.378 -10.041  1.00 13.85           O  
ATOM    358  CB  TYR A  22     -15.855  16.990 -12.027  1.00 13.85           C  
ATOM    359  CG  TYR A  22     -16.761  17.447 -13.140  1.00 13.85           C  
ATOM    360  CD1 TYR A  22     -16.249  17.642 -14.408  1.00 13.85           C  
ATOM    361  CD2 TYR A  22     -18.105  17.696 -12.885  1.00 13.85           C  
ATOM    362  CE1 TYR A  22     -17.068  18.091 -15.424  1.00 13.85           C  
ATOM    363  CE2 TYR A  22     -18.929  18.135 -13.902  1.00 13.85           C  
ATOM    364  CZ  TYR A  22     -18.415  18.336 -15.167  1.00 13.85           C  
ATOM    365  OH  TYR A  22     -19.236  18.781 -16.181  1.00 13.85           O  
ATOM    366  H   TYR A  22     -13.557  18.372 -12.664  1.00 13.85           H  
ATOM    367  HA  TYR A  22     -16.015  18.860 -11.007  1.00 13.85           H  
ATOM    368 1HB  TYR A  22     -15.071  16.368 -12.455  1.00 13.85           H  
ATOM    369 2HB  TYR A  22     -16.429  16.375 -11.330  1.00 13.85           H  
ATOM    370  HD1 TYR A  22     -15.196  17.447 -14.602  1.00 13.85           H  
ATOM    371  HD2 TYR A  22     -18.508  17.546 -11.883  1.00 13.85           H  
ATOM    372  HE1 TYR A  22     -16.659  18.253 -16.423  1.00 13.85           H  
ATOM    373  HE2 TYR A  22     -19.984  18.329 -13.704  1.00 13.85           H  
ATOM    374  HH  TYR A  22     -18.711  18.939 -16.972  1.00 13.85           H  
ATOM    375  N   ILE A  23     -15.258  17.728  -8.917  1.00 12.60           N  
ATOM    376  CA  ILE A  23     -14.684  17.304  -7.651  1.00 12.60           C  
ATOM    377  C   ILE A  23     -15.366  16.058  -7.122  1.00 12.60           C  
ATOM    378  O   ILE A  23     -16.591  16.001  -7.004  1.00 12.60           O  
ATOM    379  CB  ILE A  23     -14.775  18.424  -6.600  1.00 12.60           C  
ATOM    380  CG1 ILE A  23     -13.994  19.662  -7.078  1.00 12.60           C  
ATOM    381  CG2 ILE A  23     -14.204  17.933  -5.273  1.00 12.60           C  
ATOM    382  CD1 ILE A  23     -14.213  20.872  -6.211  1.00 12.60           C  
ATOM    383  H   ILE A  23     -16.217  18.027  -8.958  1.00 12.60           H  
ATOM    384  HA  ILE A  23     -13.633  17.070  -7.802  1.00 12.60           H  
ATOM    385  HB  ILE A  23     -15.813  18.713  -6.461  1.00 12.60           H  
ATOM    386 1HG1 ILE A  23     -12.931  19.426  -7.088  1.00 12.60           H  
ATOM    387 2HG1 ILE A  23     -14.300  19.917  -8.093  1.00 12.60           H  
ATOM    388 1HG2 ILE A  23     -14.275  18.728  -4.531  1.00 12.60           H  
ATOM    389 2HG2 ILE A  23     -14.758  17.068  -4.931  1.00 12.60           H  
ATOM    390 3HG2 ILE A  23     -13.160  17.653  -5.406  1.00 12.60           H  
ATOM    391 1HD1 ILE A  23     -13.631  21.707  -6.594  1.00 12.60           H  
ATOM    392 2HD1 ILE A  23     -15.271  21.136  -6.210  1.00 12.60           H  
ATOM    393 3HD1 ILE A  23     -13.893  20.649  -5.194  1.00 12.60           H  
ATOM    394  N   HIS A  24     -14.555  15.068  -6.797  1.00 11.78           N  
ATOM    395  CA  HIS A  24     -15.038  13.805  -6.274  1.00 11.78           C  
ATOM    396  C   HIS A  24     -14.544  13.659  -4.849  1.00 11.78           C  
ATOM    397  O   HIS A  24     -13.482  14.175  -4.503  1.00 11.78           O  
ATOM    398  CB  HIS A  24     -14.539  12.646  -7.134  1.00 11.78           C  
ATOM    399  CG  HIS A  24     -15.044  12.690  -8.551  1.00 11.78           C  
ATOM    400  ND1 HIS A  24     -16.157  11.992  -8.969  1.00 11.78           N  
ATOM    401  CD2 HIS A  24     -14.585  13.352  -9.643  1.00 11.78           C  
ATOM    402  CE1 HIS A  24     -16.357  12.216 -10.255  1.00 11.78           C  
ATOM    403  NE2 HIS A  24     -15.417  13.036 -10.688  1.00 11.78           N  
ATOM    404  H   HIS A  24     -13.561  15.198  -6.926  1.00 11.78           H  
ATOM    405  HA  HIS A  24     -16.126  13.789  -6.257  1.00 11.78           H  
ATOM    406 1HB  HIS A  24     -13.450  12.648  -7.160  1.00 11.78           H  
ATOM    407 2HB  HIS A  24     -14.858  11.704  -6.686  1.00 11.78           H  
ATOM    408  HD2 HIS A  24     -13.713  14.012  -9.681  1.00 11.78           H  
ATOM    409  HE1 HIS A  24     -17.162  11.794 -10.858  1.00 11.78           H  
ATOM    410  HE2 HIS A  24     -15.320  13.374 -11.636  1.00 11.78           H  
ATOM    411  N   TYR A  25     -15.313  12.962  -4.024  1.00 11.30           N  
ATOM    412  CA  TYR A  25     -14.940  12.787  -2.629  1.00 11.30           C  
ATOM    413  C   TYR A  25     -14.821  11.322  -2.238  1.00 11.30           C  
ATOM    414  O   TYR A  25     -15.579  10.475  -2.704  1.00 11.30           O  
ATOM    415  CB  TYR A  25     -15.989  13.474  -1.752  1.00 11.30           C  
ATOM    416  CG  TYR A  25     -16.079  14.984  -1.970  1.00 11.30           C  
ATOM    417  CD1 TYR A  25     -16.879  15.489  -2.996  1.00 11.30           C  
ATOM    418  CD2 TYR A  25     -15.377  15.857  -1.150  1.00 11.30           C  
ATOM    419  CE1 TYR A  25     -16.973  16.850  -3.197  1.00 11.30           C  
ATOM    420  CE2 TYR A  25     -15.475  17.225  -1.352  1.00 11.30           C  
ATOM    421  CZ  TYR A  25     -16.268  17.720  -2.373  1.00 11.30           C  
ATOM    422  OH  TYR A  25     -16.366  19.081  -2.573  1.00 11.30           O  
ATOM    423  H   TYR A  25     -16.173  12.559  -4.371  1.00 11.30           H  
ATOM    424  HA  TYR A  25     -13.968  13.253  -2.460  1.00 11.30           H  
ATOM    425 1HB  TYR A  25     -16.967  13.047  -1.964  1.00 11.30           H  
ATOM    426 2HB  TYR A  25     -15.783  13.287  -0.708  1.00 11.30           H  
ATOM    427  HD1 TYR A  25     -17.433  14.807  -3.641  1.00 11.30           H  
ATOM    428  HD2 TYR A  25     -14.751  15.469  -0.349  1.00 11.30           H  
ATOM    429  HE1 TYR A  25     -17.593  17.238  -4.004  1.00 11.30           H  
ATOM    430  HE2 TYR A  25     -14.924  17.912  -0.706  1.00 11.30           H  
ATOM    431  HH  TYR A  25     -16.834  19.248  -3.396  1.00 11.30           H  
ATOM    432  N   TRP A  26     -13.882  11.050  -1.342  1.00 11.03           N  
ATOM    433  CA  TRP A  26     -13.649   9.727  -0.759  1.00 11.03           C  
ATOM    434  C   TRP A  26     -14.122   9.633   0.688  1.00 11.03           C  
ATOM    435  O   TRP A  26     -13.747   8.712   1.413  1.00 11.03           O  
ATOM    436  CB  TRP A  26     -12.175   9.369  -0.817  1.00 11.03           C  
ATOM    437  CG  TRP A  26     -11.255  10.403  -0.220  1.00 11.03           C  
ATOM    438  CD1 TRP A  26     -10.602  11.400  -0.882  1.00 11.03           C  
ATOM    439  CD2 TRP A  26     -10.887  10.541   1.173  1.00 11.03           C  
ATOM    440  NE1 TRP A  26      -9.829  12.124  -0.007  1.00 11.03           N  
ATOM    441  CE2 TRP A  26      -9.993  11.608   1.256  1.00 11.03           C  
ATOM    442  CE3 TRP A  26     -11.238   9.848   2.335  1.00 11.03           C  
ATOM    443  CZ2 TRP A  26      -9.427  11.993   2.459  1.00 11.03           C  
ATOM    444  CZ3 TRP A  26     -10.682  10.243   3.538  1.00 11.03           C  
ATOM    445  CH2 TRP A  26      -9.795  11.285   3.599  1.00 11.03           C  
ATOM    446  H   TRP A  26     -13.284  11.806  -1.035  1.00 11.03           H  
ATOM    447  HA  TRP A  26     -14.207   8.992  -1.344  1.00 11.03           H  
ATOM    448 1HB  TRP A  26     -12.017   8.431  -0.281  1.00 11.03           H  
ATOM    449 2HB  TRP A  26     -11.879   9.203  -1.851  1.00 11.03           H  
ATOM    450  HD1 TRP A  26     -10.672  11.586  -1.954  1.00 11.03           H  
ATOM    451  HE1 TRP A  26      -9.241  12.906  -0.250  1.00 11.03           H  
ATOM    452  HE3 TRP A  26     -11.937   9.018   2.295  1.00 11.03           H  
ATOM    453  HZ2 TRP A  26      -8.724  12.826   2.530  1.00 11.03           H  
ATOM    454  HZ3 TRP A  26     -10.964   9.701   4.440  1.00 11.03           H  
ATOM    455  HH2 TRP A  26      -9.377  11.568   4.566  1.00 11.03           H  
ATOM    456  N   TYR A  27     -14.874  10.638   1.102  1.00 10.82           N  
ATOM    457  CA  TYR A  27     -15.344  10.791   2.463  1.00 10.82           C  
ATOM    458  C   TYR A  27     -16.728  10.176   2.660  1.00 10.82           C  
ATOM    459  O   TYR A  27     -16.947   9.007   2.345  1.00 10.82           O  
ATOM    460  OXT TYR A  27     -17.669  10.917   2.930  1.00 10.82           O  
ATOM    461  CB  TYR A  27     -15.407  12.281   2.780  1.00 10.82           C  
ATOM    462  CG  TYR A  27     -14.067  12.991   2.798  1.00 10.82           C  
ATOM    463  CD1 TYR A  27     -13.548  13.474   1.606  1.00 10.82           C  
ATOM    464  CD2 TYR A  27     -13.387  13.196   3.985  1.00 10.82           C  
ATOM    465  CE1 TYR A  27     -12.369  14.164   1.595  1.00 10.82           C  
ATOM    466  CE2 TYR A  27     -12.196  13.894   3.977  1.00 10.82           C  
ATOM    467  CZ  TYR A  27     -11.687  14.376   2.788  1.00 10.82           C  
ATOM    468  OH  TYR A  27     -10.501  15.080   2.782  1.00 10.82           O  
ATOM    469  H   TYR A  27     -15.140  11.334   0.420  1.00 10.82           H  
ATOM    470  HA  TYR A  27     -14.642  10.295   3.133  1.00 10.82           H  
ATOM    471 1HB  TYR A  27     -16.033  12.771   2.030  1.00 10.82           H  
ATOM    472 2HB  TYR A  27     -15.886  12.430   3.745  1.00 10.82           H  
ATOM    473  HD1 TYR A  27     -14.084  13.313   0.683  1.00 10.82           H  
ATOM    474  HD2 TYR A  27     -13.797  12.823   4.924  1.00 10.82           H  
ATOM    475  HE1 TYR A  27     -11.967  14.541   0.660  1.00 10.82           H  
ATOM    476  HE2 TYR A  27     -11.656  14.064   4.908  1.00 10.82           H  
ATOM    477  HH  TYR A  27     -10.271  15.319   1.876  1.00 10.82           H  
TER     478
ENDMDL

REMARK ID 696459 MODEL 4 peptide model1
PFRMAT TS
TARGET peptide model1
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   ARG A   1      -1.029   2.493  -0.877  1.00 22.13           N  
ATOM      2  CA  ARG A   1       0.041   1.514  -0.747  1.00 22.13           C  
ATOM      3  C   ARG A   1       1.321   2.166  -0.242  1.00 22.13           C  
ATOM      4  O   ARG A   1       1.710   1.997   0.919  1.00 22.13           O  
ATOM      5  CB  ARG A   1       0.324   0.817  -2.073  1.00 22.13           C  
ATOM      6  CG  ARG A   1       1.397  -0.272  -1.996  1.00 22.13           C  
ATOM      7  CD  ARG A   1       1.615  -0.942  -3.302  1.00 22.13           C  
ATOM      8  NE  ARG A   1       2.686  -1.926  -3.228  1.00 22.13           N  
ATOM      9  CZ  ARG A   1       3.140  -2.650  -4.271  1.00 22.13           C  
ATOM     10  NH1 ARG A   1       2.611  -2.492  -5.464  1.00 22.13           N  
ATOM     11  NH2 ARG A   1       4.121  -3.518  -4.093  1.00 22.13           N  
ATOM     12 1H   ARG A   1      -1.758   2.179  -1.493  1.00 22.13           H  
ATOM     13 2H   ARG A   1      -1.402   2.679   0.051  1.00 22.13           H  
ATOM     14 3H   ARG A   1      -0.661   3.388  -1.183  1.00 22.13           H  
ATOM     15  HA  ARG A   1      -0.270   0.763  -0.021  1.00 22.13           H  
ATOM     16 1HB  ARG A   1      -0.589   0.350  -2.432  1.00 22.13           H  
ATOM     17 2HB  ARG A   1       0.633   1.543  -2.822  1.00 22.13           H  
ATOM     18 1HG  ARG A   1       2.340   0.158  -1.669  1.00 22.13           H  
ATOM     19 2HG  ARG A   1       1.085  -1.029  -1.278  1.00 22.13           H  
ATOM     20 1HD  ARG A   1       0.703  -1.454  -3.607  1.00 22.13           H  
ATOM     21 2HD  ARG A   1       1.885  -0.199  -4.051  1.00 22.13           H  
ATOM     22  HE  ARG A   1       3.120  -2.076  -2.326  1.00 22.13           H  
ATOM     23 1HH1 ARG A   1       1.862  -1.828  -5.600  1.00 22.13           H  
ATOM     24 2HH1 ARG A   1       2.953  -3.034  -6.243  1.00 22.13           H  
ATOM     25 1HH2 ARG A   1       4.529  -3.640  -3.176  1.00 22.13           H  
ATOM     26 2HH2 ARG A   1       4.463  -4.059  -4.873  1.00 22.13           H  
ATOM     27  N   VAL A   2       2.000   2.931  -1.095  1.00 19.80           N  
ATOM     28  CA  VAL A   2       3.262   3.502  -0.650  1.00 19.80           C  
ATOM     29  C   VAL A   2       3.062   4.848   0.029  1.00 19.80           C  
ATOM     30  O   VAL A   2       3.338   5.905  -0.539  1.00 19.80           O  
ATOM     31  CB  VAL A   2       4.222   3.662  -1.835  1.00 19.80           C  
ATOM     32  CG1 VAL A   2       5.560   4.152  -1.331  1.00 19.80           C  
ATOM     33  CG2 VAL A   2       4.359   2.326  -2.563  1.00 19.80           C  
ATOM     34  H   VAL A   2       1.676   3.107  -2.033  1.00 19.80           H  
ATOM     35  HA  VAL A   2       3.717   2.816   0.066  1.00 19.80           H  
ATOM     36  HB  VAL A   2       3.830   4.413  -2.520  1.00 19.80           H  
ATOM     37 1HG1 VAL A   2       6.242   4.284  -2.170  1.00 19.80           H  
ATOM     38 2HG1 VAL A   2       5.414   5.102  -0.828  1.00 19.80           H  
ATOM     39 3HG1 VAL A   2       5.979   3.428  -0.631  1.00 19.80           H  
ATOM     40 1HG2 VAL A   2       5.040   2.440  -3.407  1.00 19.80           H  
ATOM     41 2HG2 VAL A   2       4.755   1.576  -1.877  1.00 19.80           H  
ATOM     42 3HG2 VAL A   2       3.387   2.009  -2.928  1.00 19.80           H  
ATOM     43  N   GLU A   3       2.626   4.771   1.279  1.00 16.98           N  
ATOM     44  CA  GLU A   3       2.320   5.936   2.107  1.00 16.98           C  
ATOM     45  C   GLU A   3       3.364   6.167   3.196  1.00 16.98           C  
ATOM     46  O   GLU A   3       3.158   6.965   4.107  1.00 16.98           O  
ATOM     47  CB  GLU A   3       0.907   5.842   2.699  1.00 16.98           C  
ATOM     48  CG  GLU A   3      -0.234   6.141   1.679  1.00 16.98           C  
ATOM     49  CD  GLU A   3      -0.661   4.974   0.805  1.00 16.98           C  
ATOM     50  OE1 GLU A   3      -1.156   3.987   1.312  1.00 16.98           O  
ATOM     51  OE2 GLU A   3      -0.472   5.029  -0.399  1.00 16.98           O  
ATOM     52  H   GLU A   3       2.449   3.828   1.633  1.00 16.98           H  
ATOM     53  HA  GLU A   3       2.332   6.816   1.462  1.00 16.98           H  
ATOM     54 1HB  GLU A   3       0.749   4.839   3.099  1.00 16.98           H  
ATOM     55 2HB  GLU A   3       0.812   6.545   3.526  1.00 16.98           H  
ATOM     56 1HG  GLU A   3      -1.105   6.495   2.232  1.00 16.98           H  
ATOM     57 2HG  GLU A   3       0.099   6.953   1.035  1.00 16.98           H  
ATOM     58  N   ASP A   4       4.498   5.479   3.077  1.00 14.34           N  
ATOM     59  CA  ASP A   4       5.589   5.576   4.044  1.00 14.34           C  
ATOM     60  C   ASP A   4       6.556   6.694   3.675  1.00 14.34           C  
ATOM     61  O   ASP A   4       7.530   6.952   4.379  1.00 14.34           O  
ATOM     62  CB  ASP A   4       6.361   4.259   4.117  1.00 14.34           C  
ATOM     63  CG  ASP A   4       5.546   3.109   4.693  1.00 14.34           C  
ATOM     64  OD1 ASP A   4       4.788   3.330   5.606  1.00 14.34           O  
ATOM     65  OD2 ASP A   4       5.695   2.015   4.210  1.00 14.34           O  
ATOM     66  H   ASP A   4       4.591   4.851   2.293  1.00 14.34           H  
ATOM     67  HA  ASP A   4       5.166   5.794   5.026  1.00 14.34           H  
ATOM     68 1HB  ASP A   4       6.700   3.982   3.120  1.00 14.34           H  
ATOM     69 2HB  ASP A   4       7.248   4.397   4.736  1.00 14.34           H  
ATOM     70  N   THR A   5       6.261   7.366   2.567  1.00 12.28           N  
ATOM     71  CA  THR A   5       7.071   8.464   2.063  1.00 12.28           C  
ATOM     72  C   THR A   5       6.503   9.789   2.563  1.00 12.28           C  
ATOM     73  O   THR A   5       7.087  10.858   2.371  1.00 12.28           O  
ATOM     74  CB  THR A   5       7.100   8.434   0.527  1.00 12.28           C  
ATOM     75  OG1 THR A   5       5.773   8.631   0.020  1.00 12.28           O  
ATOM     76  CG2 THR A   5       7.603   7.077   0.074  1.00 12.28           C  
ATOM     77  H   THR A   5       5.442   7.094   2.045  1.00 12.28           H  
ATOM     78  HA  THR A   5       8.089   8.360   2.441  1.00 12.28           H  
ATOM     79  HB  THR A   5       7.755   9.216   0.144  1.00 12.28           H  
ATOM     80  HG1 THR A   5       5.710   8.282  -0.877  1.00 12.28           H  
ATOM     81 1HG2 THR A   5       7.617   7.035  -1.016  1.00 12.28           H  
ATOM     82 2HG2 THR A   5       8.610   6.918   0.458  1.00 12.28           H  
ATOM     83 3HG2 THR A   5       6.944   6.305   0.459  1.00 12.28           H  
ATOM     84  N   ALA A   6       5.364   9.717   3.245  1.00 10.94           N  
ATOM     85  CA  ALA A   6       4.671  10.895   3.757  1.00 10.94           C  
ATOM     86  C   ALA A   6       5.335  11.405   5.028  1.00 10.94           C  
ATOM     87  O   ALA A   6       4.775  11.314   6.124  1.00 10.94           O  
ATOM     88  CB  ALA A   6       3.220  10.561   4.026  1.00 10.94           C  
ATOM     89  H   ALA A   6       4.950   8.806   3.396  1.00 10.94           H  
ATOM     90  HA  ALA A   6       4.730  11.683   3.003  1.00 10.94           H  
ATOM     91 1HB  ALA A   6       2.701  11.443   4.386  1.00 10.94           H  
ATOM     92 2HB  ALA A   6       2.750  10.214   3.106  1.00 10.94           H  
ATOM     93 3HB  ALA A   6       3.164   9.772   4.778  1.00 10.94           H  
ATOM     94  N   VAL A   7       6.531  11.942   4.866  1.00 10.46           N  
ATOM     95  CA  VAL A   7       7.335  12.396   5.985  1.00 10.46           C  
ATOM     96  C   VAL A   7       7.410  13.907   6.051  1.00 10.46           C  
ATOM     97  O   VAL A   7       7.738  14.581   5.075  1.00 10.46           O  
ATOM     98  CB  VAL A   7       8.753  11.819   5.894  1.00 10.46           C  
ATOM     99  CG1 VAL A   7       9.590  12.332   7.060  1.00 10.46           C  
ATOM    100  CG2 VAL A   7       8.677  10.295   5.897  1.00 10.46           C  
ATOM    101  H   VAL A   7       6.901  11.965   3.916  1.00 10.46           H  
ATOM    102  HA  VAL A   7       6.876  12.035   6.907  1.00 10.46           H  
ATOM    103  HB  VAL A   7       9.222  12.160   4.973  1.00 10.46           H  
ATOM    104 1HG1 VAL A   7      10.599  11.933   6.990  1.00 10.46           H  
ATOM    105 2HG1 VAL A   7       9.630  13.414   7.036  1.00 10.46           H  
ATOM    106 3HG1 VAL A   7       9.141  12.015   7.999  1.00 10.46           H  
ATOM    107 1HG2 VAL A   7       9.680   9.880   5.824  1.00 10.46           H  
ATOM    108 2HG2 VAL A   7       8.209   9.956   6.820  1.00 10.46           H  
ATOM    109 3HG2 VAL A   7       8.087   9.950   5.049  1.00 10.46           H  
ATOM    110  N   TYR A   8       7.101  14.431   7.224  1.00 10.85           N  
ATOM    111  CA  TYR A   8       7.099  15.858   7.457  1.00 10.85           C  
ATOM    112  C   TYR A   8       8.113  16.144   8.545  1.00 10.85           C  
ATOM    113  O   TYR A   8       8.376  15.284   9.384  1.00 10.85           O  
ATOM    114  CB  TYR A   8       5.690  16.298   7.836  1.00 10.85           C  
ATOM    115  CG  TYR A   8       4.702  15.999   6.720  1.00 10.85           C  
ATOM    116  CD1 TYR A   8       4.112  14.736   6.642  1.00 10.85           C  
ATOM    117  CD2 TYR A   8       4.402  16.958   5.769  1.00 10.85           C  
ATOM    118  CE1 TYR A   8       3.234  14.443   5.625  1.00 10.85           C  
ATOM    119  CE2 TYR A   8       3.517  16.661   4.747  1.00 10.85           C  
ATOM    120  CZ  TYR A   8       2.936  15.408   4.673  1.00 10.85           C  
ATOM    121  OH  TYR A   8       2.058  15.117   3.652  1.00 10.85           O  
ATOM    122  H   TYR A   8       6.845  13.810   7.977  1.00 10.85           H  
ATOM    123  HA  TYR A   8       7.414  16.378   6.554  1.00 10.85           H  
ATOM    124 1HB  TYR A   8       5.366  15.778   8.737  1.00 10.85           H  
ATOM    125 2HB  TYR A   8       5.676  17.369   8.039  1.00 10.85           H  
ATOM    126  HD1 TYR A   8       4.348  13.973   7.386  1.00 10.85           H  
ATOM    127  HD2 TYR A   8       4.864  17.944   5.823  1.00 10.85           H  
ATOM    128  HE1 TYR A   8       2.781  13.456   5.572  1.00 10.85           H  
ATOM    129  HE2 TYR A   8       3.280  17.415   3.996  1.00 10.85           H  
ATOM    130  HH  TYR A   8       1.884  15.914   3.144  1.00 10.85           H  
ATOM    131  N   TYR A   9       8.689  17.340   8.531  1.00 12.11           N  
ATOM    132  CA  TYR A   9       9.712  17.664   9.514  1.00 12.11           C  
ATOM    133  C   TYR A   9       9.396  18.924  10.304  1.00 12.11           C  
ATOM    134  O   TYR A   9       8.825  19.879   9.781  1.00 12.11           O  
ATOM    135  CB  TYR A   9      11.041  17.853   8.787  1.00 12.11           C  
ATOM    136  CG  TYR A   9      11.514  16.621   8.022  1.00 12.11           C  
ATOM    137  CD1 TYR A   9      11.057  16.397   6.722  1.00 12.11           C  
ATOM    138  CD2 TYR A   9      12.406  15.735   8.599  1.00 12.11           C  
ATOM    139  CE1 TYR A   9      11.493  15.297   6.013  1.00 12.11           C  
ATOM    140  CE2 TYR A   9      12.845  14.633   7.886  1.00 12.11           C  
ATOM    141  CZ  TYR A   9      12.393  14.414   6.600  1.00 12.11           C  
ATOM    142  OH  TYR A   9      12.840  13.320   5.889  1.00 12.11           O  
ATOM    143  H   TYR A   9       8.431  18.018   7.829  1.00 12.11           H  
ATOM    144  HA  TYR A   9       9.797  16.841  10.222  1.00 12.11           H  
ATOM    145 1HB  TYR A   9      10.954  18.680   8.083  1.00 12.11           H  
ATOM    146 2HB  TYR A   9      11.811  18.123   9.511  1.00 12.11           H  
ATOM    147  HD1 TYR A   9      10.354  17.091   6.263  1.00 12.11           H  
ATOM    148  HD2 TYR A   9      12.766  15.909   9.613  1.00 12.11           H  
ATOM    149  HE1 TYR A   9      11.133  15.126   4.998  1.00 12.11           H  
ATOM    150  HE2 TYR A   9      13.552  13.939   8.340  1.00 12.11           H  
ATOM    151  HH  TYR A   9      12.291  13.200   5.109  1.00 12.11           H  
ATOM    152  N   CYS A  10       9.803  18.923  11.568  1.00 14.12           N  
ATOM    153  CA  CYS A  10       9.676  20.096  12.421  1.00 14.12           C  
ATOM    154  C   CYS A  10      10.743  21.122  12.091  1.00 14.12           C  
ATOM    155  O   CYS A  10      11.929  20.790  12.056  1.00 14.12           O  
ATOM    156  CB  CYS A  10       9.802  19.729  13.892  1.00 14.12           C  
ATOM    157  SG  CYS A  10       9.647  21.152  14.981  1.00 14.12           S  
ATOM    158  H   CYS A  10      10.238  18.091  11.940  1.00 14.12           H  
ATOM    159  HA  CYS A  10       8.697  20.544  12.254  1.00 14.12           H  
ATOM    160 1HB  CYS A  10       9.037  19.002  14.165  1.00 14.12           H  
ATOM    161 2HB  CYS A  10      10.775  19.273  14.070  1.00 14.12           H  
ATOM    162  HG  CYS A  10      10.480  21.926  14.279  1.00 14.12           H  
ATOM    163  N   VAL A  11      10.330  22.359  11.853  1.00 16.62           N  
ATOM    164  CA  VAL A  11      11.277  23.418  11.546  1.00 16.62           C  
ATOM    165  C   VAL A  11      11.230  24.525  12.592  1.00 16.62           C  
ATOM    166  O   VAL A  11      10.167  25.089  12.872  1.00 16.62           O  
ATOM    167  CB  VAL A  11      10.989  24.000  10.154  1.00 16.62           C  
ATOM    168  CG1 VAL A  11      11.961  25.135   9.858  1.00 16.62           C  
ATOM    169  CG2 VAL A  11      11.113  22.886   9.111  1.00 16.62           C  
ATOM    170  H   VAL A  11       9.341  22.560  11.872  1.00 16.62           H  
ATOM    171  HA  VAL A  11      12.284  22.997  11.538  1.00 16.62           H  
ATOM    172  HB  VAL A  11       9.981  24.411  10.132  1.00 16.62           H  
ATOM    173 1HG1 VAL A  11      11.757  25.554   8.873  1.00 16.62           H  
ATOM    174 2HG1 VAL A  11      11.851  25.915  10.602  1.00 16.62           H  
ATOM    175 3HG1 VAL A  11      12.986  24.757   9.879  1.00 16.62           H  
ATOM    176 1HG2 VAL A  11      10.907  23.291   8.121  1.00 16.62           H  
ATOM    177 2HG2 VAL A  11      12.126  22.480   9.135  1.00 16.62           H  
ATOM    178 3HG2 VAL A  11      10.399  22.090   9.329  1.00 16.62           H  
ATOM    179  N   ARG A  12      12.386  24.808  13.179  1.00 19.27           N  
ATOM    180  CA  ARG A  12      12.545  25.824  14.211  1.00 19.27           C  
ATOM    181  C   ARG A  12      13.766  26.678  13.903  1.00 19.27           C  
ATOM    182  O   ARG A  12      14.508  27.071  14.804  1.00 19.27           O  
ATOM    183  CB  ARG A  12      12.683  25.182  15.586  1.00 19.27           C  
ATOM    184  CG  ARG A  12      11.439  24.452  16.085  1.00 19.27           C  
ATOM    185  CD  ARG A  12      10.334  25.413  16.382  1.00 19.27           C  
ATOM    186  NE  ARG A  12       9.152  24.757  16.914  1.00 19.27           N  
ATOM    187  CZ  ARG A  12       8.128  24.271  16.177  1.00 19.27           C  
ATOM    188  NH1 ARG A  12       8.122  24.372  14.860  1.00 19.27           N  
ATOM    189  NH2 ARG A  12       7.110  23.687  16.789  1.00 19.27           N  
ATOM    190  H   ARG A  12      13.212  24.287  12.904  1.00 19.27           H  
ATOM    191  HA  ARG A  12      11.665  26.464  14.213  1.00 19.27           H  
ATOM    192 1HB  ARG A  12      13.504  24.461  15.567  1.00 19.27           H  
ATOM    193 2HB  ARG A  12      12.941  25.945  16.320  1.00 19.27           H  
ATOM    194 1HG  ARG A  12      11.098  23.757  15.332  1.00 19.27           H  
ATOM    195 2HG  ARG A  12      11.680  23.906  16.996  1.00 19.27           H  
ATOM    196 1HD  ARG A  12      10.677  26.142  17.116  1.00 19.27           H  
ATOM    197 2HD  ARG A  12      10.052  25.929  15.465  1.00 19.27           H  
ATOM    198  HE  ARG A  12       9.095  24.647  17.916  1.00 19.27           H  
ATOM    199 1HH1 ARG A  12       8.899  24.817  14.352  1.00 19.27           H  
ATOM    200 2HH1 ARG A  12       7.342  24.008  14.338  1.00 19.27           H  
ATOM    201 1HH2 ARG A  12       7.105  23.606  17.797  1.00 19.27           H  
ATOM    202 2HH2 ARG A  12       6.340  23.320  16.250  1.00 19.27           H  
ATOM    203  N   ASP A  13      13.946  27.012  12.623  1.00 21.58           N  
ATOM    204  CA  ASP A  13      15.154  27.697  12.153  1.00 21.58           C  
ATOM    205  C   ASP A  13      15.632  28.853  13.027  1.00 21.58           C  
ATOM    206  O   ASP A  13      16.825  28.960  13.284  1.00 21.58           O  
ATOM    207  CB  ASP A  13      14.930  28.266  10.749  1.00 21.58           C  
ATOM    208  CG  ASP A  13      14.842  27.220   9.637  1.00 21.58           C  
ATOM    209  OD1 ASP A  13      15.204  26.091   9.859  1.00 21.58           O  
ATOM    210  OD2 ASP A  13      14.403  27.572   8.568  1.00 21.58           O  
ATOM    211  H   ASP A  13      13.257  26.712  11.948  1.00 21.58           H  
ATOM    212  HA  ASP A  13      15.953  26.957  12.104  1.00 21.58           H  
ATOM    213 1HB  ASP A  13      14.012  28.851  10.741  1.00 21.58           H  
ATOM    214 2HB  ASP A  13      15.746  28.950  10.510  1.00 21.58           H  
ATOM    215  N   TYR A  14      14.743  29.714  13.507  1.00 23.24           N  
ATOM    216  CA  TYR A  14      15.217  30.841  14.308  1.00 23.24           C  
ATOM    217  C   TYR A  14      16.020  30.374  15.526  1.00 23.24           C  
ATOM    218  O   TYR A  14      17.152  30.814  15.749  1.00 23.24           O  
ATOM    219  CB  TYR A  14      14.035  31.707  14.739  1.00 23.24           C  
ATOM    220  CG  TYR A  14      14.388  32.871  15.643  1.00 23.24           C  
ATOM    221  CD1 TYR A  14      14.943  34.028  15.112  1.00 23.24           C  
ATOM    222  CD2 TYR A  14      14.125  32.792  16.992  1.00 23.24           C  
ATOM    223  CE1 TYR A  14      15.239  35.091  15.942  1.00 23.24           C  
ATOM    224  CE2 TYR A  14      14.414  33.850  17.820  1.00 23.24           C  
ATOM    225  CZ  TYR A  14      14.967  34.996  17.303  1.00 23.24           C  
ATOM    226  OH  TYR A  14      15.256  36.051  18.135  1.00 23.24           O  
ATOM    227  H   TYR A  14      13.761  29.594  13.306  1.00 23.24           H  
ATOM    228  HA  TYR A  14      15.883  31.443  13.689  1.00 23.24           H  
ATOM    229 1HB  TYR A  14      13.537  32.104  13.856  1.00 23.24           H  
ATOM    230 2HB  TYR A  14      13.311  31.083  15.266  1.00 23.24           H  
ATOM    231  HD1 TYR A  14      15.147  34.096  14.045  1.00 23.24           H  
ATOM    232  HD2 TYR A  14      13.687  31.893  17.395  1.00 23.24           H  
ATOM    233  HE1 TYR A  14      15.677  35.999  15.532  1.00 23.24           H  
ATOM    234  HE2 TYR A  14      14.202  33.784  18.885  1.00 23.24           H  
ATOM    235  HH  TYR A  14      14.996  35.828  19.034  1.00 23.24           H  
ATOM    236  N   TYR A  15      15.441  29.473  16.314  1.00 24.28           N  
ATOM    237  CA  TYR A  15      16.115  29.030  17.518  1.00 24.28           C  
ATOM    238  C   TYR A  15      17.215  28.033  17.213  1.00 24.28           C  
ATOM    239  O   TYR A  15      18.223  27.979  17.923  1.00 24.28           O  
ATOM    240  CB  TYR A  15      15.117  28.464  18.516  1.00 24.28           C  
ATOM    241  CG  TYR A  15      14.268  29.530  19.151  1.00 24.28           C  
ATOM    242  CD1 TYR A  15      12.910  29.601  18.882  1.00 24.28           C  
ATOM    243  CD2 TYR A  15      14.861  30.457  19.999  1.00 24.28           C  
ATOM    244  CE1 TYR A  15      12.144  30.594  19.470  1.00 24.28           C  
ATOM    245  CE2 TYR A  15      14.100  31.444  20.584  1.00 24.28           C  
ATOM    246  CZ  TYR A  15      12.746  31.517  20.324  1.00 24.28           C  
ATOM    247  OH  TYR A  15      11.985  32.505  20.909  1.00 24.28           O  
ATOM    248  H   TYR A  15      14.534  29.098  16.070  1.00 24.28           H  
ATOM    249  HA  TYR A  15      16.581  29.899  17.979  1.00 24.28           H  
ATOM    250 1HB  TYR A  15      14.458  27.754  18.008  1.00 24.28           H  
ATOM    251 2HB  TYR A  15      15.643  27.923  19.301  1.00 24.28           H  
ATOM    252  HD1 TYR A  15      12.447  28.875  18.213  1.00 24.28           H  
ATOM    253  HD2 TYR A  15      15.930  30.402  20.202  1.00 24.28           H  
ATOM    254  HE1 TYR A  15      11.076  30.651  19.264  1.00 24.28           H  
ATOM    255  HE2 TYR A  15      14.567  32.170  21.250  1.00 24.28           H  
ATOM    256  HH  TYR A  15      11.079  32.437  20.599  1.00 24.28           H  
ATOM    257  N   ASP A  16      17.058  27.247  16.151  1.00 24.67           N  
ATOM    258  CA  ASP A  16      18.096  26.281  15.813  1.00 24.67           C  
ATOM    259  C   ASP A  16      19.366  27.030  15.405  1.00 24.67           C  
ATOM    260  O   ASP A  16      20.470  26.701  15.842  1.00 24.67           O  
ATOM    261  CB  ASP A  16      17.616  25.362  14.691  1.00 24.67           C  
ATOM    262  CG  ASP A  16      16.522  24.360  15.147  1.00 24.67           C  
ATOM    263  OD1 ASP A  16      16.349  24.183  16.334  1.00 24.67           O  
ATOM    264  OD2 ASP A  16      15.851  23.809  14.295  1.00 24.67           O  
ATOM    265  H   ASP A  16      16.213  27.313  15.585  1.00 24.67           H  
ATOM    266  HA  ASP A  16      18.316  25.676  16.693  1.00 24.67           H  
ATOM    267 1HB  ASP A  16      17.215  25.969  13.883  1.00 24.67           H  
ATOM    268 2HB  ASP A  16      18.463  24.804  14.294  1.00 24.67           H  
ATOM    269  N   ILE A  17      19.201  28.115  14.646  1.00 24.67           N  
ATOM    270  CA  ILE A  17      20.331  28.937  14.246  1.00 24.67           C  
ATOM    271  C   ILE A  17      20.985  29.577  15.448  1.00 24.67           C  
ATOM    272  O   ILE A  17      22.205  29.587  15.549  1.00 24.67           O  
ATOM    273  CB  ILE A  17      19.925  30.018  13.239  1.00 24.67           C  
ATOM    274  CG1 ILE A  17      19.538  29.361  11.895  1.00 24.67           C  
ATOM    275  CG2 ILE A  17      21.068  31.031  13.078  1.00 24.67           C  
ATOM    276  CD1 ILE A  17      18.832  30.297  10.941  1.00 24.67           C  
ATOM    277  H   ILE A  17      18.274  28.367  14.304  1.00 24.67           H  
ATOM    278  HA  ILE A  17      21.068  28.292  13.767  1.00 24.67           H  
ATOM    279  HB  ILE A  17      19.034  30.533  13.612  1.00 24.67           H  
ATOM    280 1HG1 ILE A  17      20.443  28.997  11.412  1.00 24.67           H  
ATOM    281 2HG1 ILE A  17      18.892  28.509  12.089  1.00 24.67           H  
ATOM    282 1HG2 ILE A  17      20.767  31.805  12.375  1.00 24.67           H  
ATOM    283 2HG2 ILE A  17      21.290  31.484  14.044  1.00 24.67           H  
ATOM    284 3HG2 ILE A  17      21.956  30.522  12.703  1.00 24.67           H  
ATOM    285 1HD1 ILE A  17      18.592  29.766  10.020  1.00 24.67           H  
ATOM    286 2HD1 ILE A  17      17.912  30.654  11.407  1.00 24.67           H  
ATOM    287 3HD1 ILE A  17      19.479  31.143  10.717  1.00 24.67           H  
ATOM    288  N   LEU A  18      20.185  30.129  16.363  1.00 24.28           N  
ATOM    289  CA  LEU A  18      20.765  30.740  17.547  1.00 24.28           C  
ATOM    290  C   LEU A  18      21.490  29.715  18.430  1.00 24.28           C  
ATOM    291  O   LEU A  18      22.610  29.953  18.888  1.00 24.28           O  
ATOM    292  CB  LEU A  18      19.669  31.437  18.342  1.00 24.28           C  
ATOM    293  CG  LEU A  18      19.080  32.666  17.662  1.00 24.28           C  
ATOM    294  CD1 LEU A  18      17.884  33.158  18.455  1.00 24.28           C  
ATOM    295  CD2 LEU A  18      20.157  33.730  17.544  1.00 24.28           C  
ATOM    296  H   LEU A  18      19.171  30.139  16.228  1.00 24.28           H  
ATOM    297  HA  LEU A  18      21.479  31.491  17.221  1.00 24.28           H  
ATOM    298 1HB  LEU A  18      18.860  30.727  18.507  1.00 24.28           H  
ATOM    299 2HB  LEU A  18      20.069  31.738  19.308  1.00 24.28           H  
ATOM    300  HG  LEU A  18      18.738  32.405  16.665  1.00 24.28           H  
ATOM    301 1HD1 LEU A  18      17.476  34.025  17.958  1.00 24.28           H  
ATOM    302 2HD1 LEU A  18      17.127  32.372  18.502  1.00 24.28           H  
ATOM    303 3HD1 LEU A  18      18.192  33.427  19.461  1.00 24.28           H  
ATOM    304 1HD2 LEU A  18      19.744  34.610  17.048  1.00 24.28           H  
ATOM    305 2HD2 LEU A  18      20.509  34.003  18.538  1.00 24.28           H  
ATOM    306 3HD2 LEU A  18      20.991  33.339  16.958  1.00 24.28           H  
ATOM    307  N   THR A  19      20.902  28.525  18.578  1.00 22.87           N  
ATOM    308  CA  THR A  19      21.471  27.474  19.415  1.00 22.87           C  
ATOM    309  C   THR A  19      22.850  27.058  18.931  1.00 22.87           C  
ATOM    310  O   THR A  19      23.785  26.924  19.726  1.00 22.87           O  
ATOM    311  CB  THR A  19      20.558  26.234  19.428  1.00 22.87           C  
ATOM    312  OG1 THR A  19      19.282  26.584  19.987  1.00 22.87           O  
ATOM    313  CG2 THR A  19      21.189  25.122  20.246  1.00 22.87           C  
ATOM    314  H   THR A  19      19.995  28.358  18.152  1.00 22.87           H  
ATOM    315  HA  THR A  19      21.565  27.853  20.430  1.00 22.87           H  
ATOM    316  HB  THR A  19      20.410  25.884  18.406  1.00 22.87           H  
ATOM    317  HG1 THR A  19      18.810  27.164  19.346  1.00 22.87           H  
ATOM    318 1HG2 THR A  19      20.536  24.252  20.239  1.00 22.87           H  
ATOM    319 2HG2 THR A  19      22.155  24.855  19.803  1.00 22.87           H  
ATOM    320 3HG2 THR A  19      21.337  25.459  21.269  1.00 22.87           H  
ATOM    321  N   ASP A  20      22.976  26.889  17.622  1.00 20.63           N  
ATOM    322  CA  ASP A  20      24.213  26.482  16.978  1.00 20.63           C  
ATOM    323  C   ASP A  20      24.913  27.660  16.288  1.00 20.63           C  
ATOM    324  O   ASP A  20      25.678  27.459  15.344  1.00 20.63           O  
ATOM    325  CB  ASP A  20      23.934  25.368  15.964  1.00 20.63           C  
ATOM    326  CG  ASP A  20      23.474  24.052  16.620  1.00 20.63           C  
ATOM    327  OD1 ASP A  20      24.034  23.677  17.628  1.00 20.63           O  
ATOM    328  OD2 ASP A  20      22.566  23.441  16.106  1.00 20.63           O  
ATOM    329  H   ASP A  20      22.150  27.019  17.032  1.00 20.63           H  
ATOM    330  HA  ASP A  20      24.885  26.093  17.741  1.00 20.63           H  
ATOM    331 1HB  ASP A  20      23.154  25.704  15.274  1.00 20.63           H  
ATOM    332 2HB  ASP A  20      24.833  25.179  15.380  1.00 20.63           H  
ATOM    333  N   TYR A  21      24.637  28.888  16.739  1.00 18.11           N  
ATOM    334  CA  TYR A  21      25.211  30.095  16.144  1.00 18.11           C  
ATOM    335  C   TYR A  21      26.734  30.067  16.103  1.00 18.11           C  
ATOM    336  O   TYR A  21      27.351  30.403  15.090  1.00 18.11           O  
ATOM    337  CB  TYR A  21      24.767  31.333  16.914  1.00 18.11           C  
ATOM    338  CG  TYR A  21      25.249  32.622  16.330  1.00 18.11           C  
ATOM    339  CD1 TYR A  21      24.549  33.187  15.274  1.00 18.11           C  
ATOM    340  CD2 TYR A  21      26.378  33.237  16.822  1.00 18.11           C  
ATOM    341  CE1 TYR A  21      24.985  34.374  14.723  1.00 18.11           C  
ATOM    342  CE2 TYR A  21      26.821  34.416  16.282  1.00 18.11           C  
ATOM    343  CZ  TYR A  21      26.129  34.991  15.233  1.00 18.11           C  
ATOM    344  OH  TYR A  21      26.569  36.176  14.683  1.00 18.11           O  
ATOM    345  H   TYR A  21      23.991  29.018  17.519  1.00 18.11           H  
ATOM    346  HA  TYR A  21      24.848  30.168  15.118  1.00 18.11           H  
ATOM    347 1HB  TYR A  21      23.696  31.365  16.935  1.00 18.11           H  
ATOM    348 2HB  TYR A  21      25.111  31.267  17.946  1.00 18.11           H  
ATOM    349  HD1 TYR A  21      23.655  32.691  14.886  1.00 18.11           H  
ATOM    350  HD2 TYR A  21      26.915  32.785  17.631  1.00 18.11           H  
ATOM    351  HE1 TYR A  21      24.439  34.824  13.895  1.00 18.11           H  
ATOM    352  HE2 TYR A  21      27.719  34.892  16.681  1.00 18.11           H  
ATOM    353  HH  TYR A  21      27.366  36.461  15.136  1.00 18.11           H  
ATOM    354  N   TYR A  22      27.349  29.714  17.226  1.00 15.65           N  
ATOM    355  CA  TYR A  22      28.798  29.711  17.300  1.00 15.65           C  
ATOM    356  C   TYR A  22      29.317  28.378  16.792  1.00 15.65           C  
ATOM    357  O   TYR A  22      28.795  27.323  17.163  1.00 15.65           O  
ATOM    358  CB  TYR A  22      29.249  29.954  18.737  1.00 15.65           C  
ATOM    359  CG  TYR A  22      28.877  31.328  19.243  1.00 15.65           C  
ATOM    360  CD1 TYR A  22      27.694  31.492  19.954  1.00 15.65           C  
ATOM    361  CD2 TYR A  22      29.692  32.420  18.990  1.00 15.65           C  
ATOM    362  CE1 TYR A  22      27.331  32.742  20.413  1.00 15.65           C  
ATOM    363  CE2 TYR A  22      29.328  33.673  19.449  1.00 15.65           C  
ATOM    364  CZ  TYR A  22      28.152  33.835  20.159  1.00 15.65           C  
ATOM    365  OH  TYR A  22      27.789  35.082  20.616  1.00 15.65           O  
ATOM    366  H   TYR A  22      26.796  29.437  18.023  1.00 15.65           H  
ATOM    367  HA  TYR A  22      29.191  30.499  16.656  1.00 15.65           H  
ATOM    368 1HB  TYR A  22      28.795  29.211  19.393  1.00 15.65           H  
ATOM    369 2HB  TYR A  22      30.330  29.840  18.805  1.00 15.65           H  
ATOM    370  HD1 TYR A  22      27.050  30.633  20.148  1.00 15.65           H  
ATOM    371  HD2 TYR A  22      30.618  32.291  18.429  1.00 15.65           H  
ATOM    372  HE1 TYR A  22      26.403  32.870  20.969  1.00 15.65           H  
ATOM    373  HE2 TYR A  22      29.968  34.534  19.252  1.00 15.65           H  
ATOM    374  HH  TYR A  22      26.935  35.025  21.053  1.00 15.65           H  
ATOM    375  N   ILE A  23      30.365  28.424  15.978  1.00 13.47           N  
ATOM    376  CA  ILE A  23      30.946  27.216  15.411  1.00 13.47           C  
ATOM    377  C   ILE A  23      32.389  27.018  15.840  1.00 13.47           C  
ATOM    378  O   ILE A  23      33.217  27.919  15.697  1.00 13.47           O  
ATOM    379  CB  ILE A  23      30.875  27.262  13.874  1.00 13.47           C  
ATOM    380  CG1 ILE A  23      29.417  27.365  13.421  1.00 13.47           C  
ATOM    381  CG2 ILE A  23      31.529  26.026  13.274  1.00 13.47           C  
ATOM    382  CD1 ILE A  23      29.273  27.648  11.954  1.00 13.47           C  
ATOM    383  H   ILE A  23      30.747  29.324  15.726  1.00 13.47           H  
ATOM    384  HA  ILE A  23      30.368  26.359  15.757  1.00 13.47           H  
ATOM    385  HB  ILE A  23      31.391  28.148  13.517  1.00 13.47           H  
ATOM    386 1HG1 ILE A  23      28.906  26.430  13.654  1.00 13.47           H  
ATOM    387 2HG1 ILE A  23      28.922  28.172  13.965  1.00 13.47           H  
ATOM    388 1HG2 ILE A  23      31.479  26.076  12.189  1.00 13.47           H  
ATOM    389 2HG2 ILE A  23      32.567  25.977  13.580  1.00 13.47           H  
ATOM    390 3HG2 ILE A  23      31.013  25.134  13.620  1.00 13.47           H  
ATOM    391 1HD1 ILE A  23      28.214  27.710  11.702  1.00 13.47           H  
ATOM    392 2HD1 ILE A  23      29.760  28.594  11.716  1.00 13.47           H  
ATOM    393 3HD1 ILE A  23      29.738  26.847  11.380  1.00 13.47           H  
ATOM    394  N   HIS A  24      32.684  25.843  16.375  1.00 11.68           N  
ATOM    395  CA  HIS A  24      34.045  25.519  16.763  1.00 11.68           C  
ATOM    396  C   HIS A  24      34.804  25.031  15.542  1.00 11.68           C  
ATOM    397  O   HIS A  24      34.216  24.407  14.659  1.00 11.68           O  
ATOM    398  CB  HIS A  24      34.057  24.442  17.848  1.00 11.68           C  
ATOM    399  CG  HIS A  24      33.471  24.883  19.152  1.00 11.68           C  
ATOM    400  ND1 HIS A  24      34.089  25.799  19.980  1.00 11.68           N  
ATOM    401  CD2 HIS A  24      32.318  24.536  19.770  1.00 11.68           C  
ATOM    402  CE1 HIS A  24      33.341  25.993  21.053  1.00 11.68           C  
ATOM    403  NE2 HIS A  24      32.262  25.238  20.949  1.00 11.68           N  
ATOM    404  H   HIS A  24      31.953  25.156  16.490  1.00 11.68           H  
ATOM    405  HA  HIS A  24      34.550  26.406  17.144  1.00 11.68           H  
ATOM    406 1HB  HIS A  24      33.485  23.589  17.504  1.00 11.68           H  
ATOM    407 2HB  HIS A  24      35.082  24.103  18.017  1.00 11.68           H  
ATOM    408  HD2 HIS A  24      31.572  23.831  19.401  1.00 11.68           H  
ATOM    409  HE1 HIS A  24      33.574  26.661  21.881  1.00 11.68           H  
ATOM    410  HE2 HIS A  24      31.512  25.184  21.624  1.00 11.68           H  
ATOM    411  N   TYR A  25      36.104  25.286  15.505  1.00 10.32           N  
ATOM    412  CA  TYR A  25      36.928  24.780  14.421  1.00 10.32           C  
ATOM    413  C   TYR A  25      38.176  24.092  14.933  1.00 10.32           C  
ATOM    414  O   TYR A  25      38.807  24.536  15.890  1.00 10.32           O  
ATOM    415  CB  TYR A  25      37.306  25.899  13.446  1.00 10.32           C  
ATOM    416  CG  TYR A  25      36.130  26.501  12.682  1.00 10.32           C  
ATOM    417  CD1 TYR A  25      35.388  27.550  13.212  1.00 10.32           C  
ATOM    418  CD2 TYR A  25      35.801  25.989  11.437  1.00 10.32           C  
ATOM    419  CE1 TYR A  25      34.332  28.082  12.494  1.00 10.32           C  
ATOM    420  CE2 TYR A  25      34.747  26.520  10.723  1.00 10.32           C  
ATOM    421  CZ  TYR A  25      34.015  27.562  11.243  1.00 10.32           C  
ATOM    422  OH  TYR A  25      32.970  28.089  10.517  1.00 10.32           O  
ATOM    423  H   TYR A  25      36.526  25.824  16.249  1.00 10.32           H  
ATOM    424  HA  TYR A  25      36.352  24.036  13.871  1.00 10.32           H  
ATOM    425 1HB  TYR A  25      37.792  26.704  13.997  1.00 10.32           H  
ATOM    426 2HB  TYR A  25      38.027  25.526  12.723  1.00 10.32           H  
ATOM    427  HD1 TYR A  25      35.634  27.956  14.193  1.00 10.32           H  
ATOM    428  HD2 TYR A  25      36.378  25.166  11.017  1.00 10.32           H  
ATOM    429  HE1 TYR A  25      33.752  28.904  12.914  1.00 10.32           H  
ATOM    430  HE2 TYR A  25      34.496  26.113   9.742  1.00 10.32           H  
ATOM    431  HH  TYR A  25      32.520  28.752  11.046  1.00 10.32           H  
ATOM    432  N   TRP A  26      38.534  23.021  14.249  1.00  9.34           N  
ATOM    433  CA  TRP A  26      39.715  22.213  14.510  1.00  9.34           C  
ATOM    434  C   TRP A  26      40.705  22.350  13.363  1.00  9.34           C  
ATOM    435  O   TRP A  26      41.432  21.409  13.042  1.00  9.34           O  
ATOM    436  CB  TRP A  26      39.265  20.774  14.675  1.00  9.34           C  
ATOM    437  CG  TRP A  26      38.331  20.656  15.825  1.00  9.34           C  
ATOM    438  CD1 TRP A  26      38.636  20.418  17.130  1.00  9.34           C  
ATOM    439  CD2 TRP A  26      36.900  20.843  15.772  1.00  9.34           C  
ATOM    440  NE1 TRP A  26      37.489  20.425  17.889  1.00  9.34           N  
ATOM    441  CE2 TRP A  26      36.419  20.691  17.072  1.00  9.34           C  
ATOM    442  CE3 TRP A  26      36.007  21.136  14.741  1.00  9.34           C  
ATOM    443  CZ2 TRP A  26      35.073  20.815  17.372  1.00  9.34           C  
ATOM    444  CZ3 TRP A  26      34.662  21.261  15.039  1.00  9.34           C  
ATOM    445  CH2 TRP A  26      34.206  21.103  16.319  1.00  9.34           C  
ATOM    446  H   TRP A  26      37.940  22.731  13.485  1.00  9.34           H  
ATOM    447  HA  TRP A  26      40.189  22.558  15.428  1.00  9.34           H  
ATOM    448 1HB  TRP A  26      38.761  20.434  13.768  1.00  9.34           H  
ATOM    449 2HB  TRP A  26      40.127  20.130  14.845  1.00  9.34           H  
ATOM    450  HD1 TRP A  26      39.639  20.247  17.515  1.00  9.34           H  
ATOM    451  HE1 TRP A  26      37.443  20.272  18.886  1.00  9.34           H  
ATOM    452  HE3 TRP A  26      36.362  21.263  13.720  1.00  9.34           H  
ATOM    453  HZ2 TRP A  26      34.690  20.697  18.385  1.00  9.34           H  
ATOM    454  HZ3 TRP A  26      33.971  21.495  14.227  1.00  9.34           H  
ATOM    455  HH2 TRP A  26      33.141  21.213  16.516  1.00  9.34           H  
ATOM    456  N   TYR A  27      40.664  23.507  12.709  1.00  8.65           N  
ATOM    457  CA  TYR A  27      41.463  23.740  11.522  1.00  8.65           C  
ATOM    458  C   TYR A  27      42.311  25.001  11.665  1.00  8.65           C  
ATOM    459  O   TYR A  27      43.087  25.125  12.612  1.00  8.65           O  
ATOM    460  OXT TYR A  27      42.077  25.966  10.940  1.00  8.65           O  
ATOM    461  CB  TYR A  27      40.516  23.878  10.330  1.00  8.65           C  
ATOM    462  CG  TYR A  27      39.579  22.693  10.208  1.00  8.65           C  
ATOM    463  CD1 TYR A  27      38.364  22.733  10.891  1.00  8.65           C  
ATOM    464  CD2 TYR A  27      39.922  21.574   9.474  1.00  8.65           C  
ATOM    465  CE1 TYR A  27      37.497  21.676  10.837  1.00  8.65           C  
ATOM    466  CE2 TYR A  27      39.048  20.502   9.418  1.00  8.65           C  
ATOM    467  CZ  TYR A  27      37.840  20.553  10.098  1.00  8.65           C  
ATOM    468  OH  TYR A  27      36.974  19.487  10.043  1.00  8.65           O  
ATOM    469  H   TYR A  27      40.056  24.234  13.055  1.00  8.65           H  
ATOM    470  HA  TYR A  27      42.133  22.895  11.369  1.00  8.65           H  
ATOM    471 1HB  TYR A  27      39.915  24.784  10.432  1.00  8.65           H  
ATOM    472 2HB  TYR A  27      41.091  23.959   9.407  1.00  8.65           H  
ATOM    473  HD1 TYR A  27      38.104  23.610  11.467  1.00  8.65           H  
ATOM    474  HD2 TYR A  27      40.875  21.534   8.946  1.00  8.65           H  
ATOM    475  HE1 TYR A  27      36.548  21.717  11.371  1.00  8.65           H  
ATOM    476  HE2 TYR A  27      39.311  19.616   8.842  1.00  8.65           H  
ATOM    477  HH  TYR A  27      37.350  18.799   9.489  1.00  8.65           H  
TER     478
ENDMDL

REMARK ID 696459 MODEL 5 peptide model1
PFRMAT TS
TARGET peptide model1
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   ARG A   1       1.247   1.111  -1.966  1.00 19.96           N  
ATOM      2  CA  ARG A   1       1.405   1.057  -0.518  1.00 19.96           C  
ATOM      3  C   ARG A   1       1.964   2.373   0.030  1.00 19.96           C  
ATOM      4  O   ARG A   1       3.096   2.763  -0.255  1.00 19.96           O  
ATOM      5  CB  ARG A   1       2.299  -0.111  -0.104  1.00 19.96           C  
ATOM      6  CG  ARG A   1       2.393  -0.305   1.390  1.00 19.96           C  
ATOM      7  CD  ARG A   1       3.126  -1.558   1.818  1.00 19.96           C  
ATOM      8  NE  ARG A   1       4.568  -1.518   1.546  1.00 19.96           N  
ATOM      9  CZ  ARG A   1       5.458  -2.403   2.050  1.00 19.96           C  
ATOM     10  NH1 ARG A   1       5.047  -3.384   2.836  1.00 19.96           N  
ATOM     11  NH2 ARG A   1       6.744  -2.275   1.767  1.00 19.96           N  
ATOM     12 1H   ARG A   1       0.604   0.390  -2.259  1.00 19.96           H  
ATOM     13 2H   ARG A   1       0.884   2.014  -2.235  1.00 19.96           H  
ATOM     14 3H   ARG A   1       2.143   0.962  -2.409  1.00 19.96           H  
ATOM     15  HA  ARG A   1       0.422   0.894  -0.076  1.00 19.96           H  
ATOM     16 1HB  ARG A   1       1.929  -1.035  -0.542  1.00 19.96           H  
ATOM     17 2HB  ARG A   1       3.314   0.053  -0.479  1.00 19.96           H  
ATOM     18 1HG  ARG A   1       2.925   0.537   1.785  1.00 19.96           H  
ATOM     19 2HG  ARG A   1       1.392  -0.330   1.822  1.00 19.96           H  
ATOM     20 1HD  ARG A   1       2.995  -1.689   2.895  1.00 19.96           H  
ATOM     21 2HD  ARG A   1       2.709  -2.416   1.298  1.00 19.96           H  
ATOM     22  HE  ARG A   1       4.942  -0.794   0.907  1.00 19.96           H  
ATOM     23 1HH1 ARG A   1       4.067  -3.468   3.066  1.00 19.96           H  
ATOM     24 2HH1 ARG A   1       5.714  -4.036   3.218  1.00 19.96           H  
ATOM     25 1HH2 ARG A   1       7.058  -1.466   1.193  1.00 19.96           H  
ATOM     26 2HH2 ARG A   1       7.415  -2.918   2.142  1.00 19.96           H  
ATOM     27  N   VAL A   2       1.167   3.059   0.844  1.00 18.26           N  
ATOM     28  CA  VAL A   2       1.555   4.355   1.419  1.00 18.26           C  
ATOM     29  C   VAL A   2       2.833   4.317   2.262  1.00 18.26           C  
ATOM     30  O   VAL A   2       3.546   5.312   2.362  1.00 18.26           O  
ATOM     31  CB  VAL A   2       0.409   4.926   2.269  1.00 18.26           C  
ATOM     32  CG1 VAL A   2       0.210   4.101   3.550  1.00 18.26           C  
ATOM     33  CG2 VAL A   2       0.732   6.370   2.613  1.00 18.26           C  
ATOM     34  H   VAL A   2       0.249   2.695   1.069  1.00 18.26           H  
ATOM     35  HA  VAL A   2       1.724   5.046   0.589  1.00 18.26           H  
ATOM     36  HB  VAL A   2      -0.517   4.874   1.697  1.00 18.26           H  
ATOM     37 1HG1 VAL A   2      -0.617   4.521   4.120  1.00 18.26           H  
ATOM     38 2HG1 VAL A   2      -0.018   3.068   3.290  1.00 18.26           H  
ATOM     39 3HG1 VAL A   2       1.106   4.131   4.162  1.00 18.26           H  
ATOM     40 1HG2 VAL A   2      -0.078   6.794   3.203  1.00 18.26           H  
ATOM     41 2HG2 VAL A   2       1.660   6.409   3.187  1.00 18.26           H  
ATOM     42 3HG2 VAL A   2       0.853   6.946   1.694  1.00 18.26           H  
ATOM     43  N   GLU A   3       3.145   3.158   2.830  1.00 16.54           N  
ATOM     44  CA  GLU A   3       4.314   2.972   3.681  1.00 16.54           C  
ATOM     45  C   GLU A   3       5.621   3.202   2.920  1.00 16.54           C  
ATOM     46  O   GLU A   3       6.660   3.458   3.530  1.00 16.54           O  
ATOM     47  CB  GLU A   3       4.319   1.556   4.265  1.00 16.54           C  
ATOM     48  CG  GLU A   3       3.154   1.257   5.207  1.00 16.54           C  
ATOM     49  CD  GLU A   3       3.161  -0.166   5.719  1.00 16.54           C  
ATOM     50  OE1 GLU A   3       4.077  -0.884   5.396  1.00 16.54           O  
ATOM     51  OE2 GLU A   3       2.247  -0.532   6.419  1.00 16.54           O  
ATOM     52  H   GLU A   3       2.521   2.384   2.688  1.00 16.54           H  
ATOM     53  HA  GLU A   3       4.263   3.694   4.496  1.00 16.54           H  
ATOM     54 1HB  GLU A   3       4.332   0.826   3.474  1.00 16.54           H  
ATOM     55 2HB  GLU A   3       5.238   1.415   4.832  1.00 16.54           H  
ATOM     56 1HG  GLU A   3       3.199   1.940   6.055  1.00 16.54           H  
ATOM     57 2HG  GLU A   3       2.221   1.444   4.674  1.00 16.54           H  
ATOM     58  N   ASP A   4       5.580   3.087   1.590  1.00 14.89           N  
ATOM     59  CA  ASP A   4       6.765   3.262   0.768  1.00 14.89           C  
ATOM     60  C   ASP A   4       6.907   4.710   0.281  1.00 14.89           C  
ATOM     61  O   ASP A   4       7.856   5.033  -0.440  1.00 14.89           O  
ATOM     62  CB  ASP A   4       6.689   2.333  -0.442  1.00 14.89           C  
ATOM     63  CG  ASP A   4       6.704   0.849  -0.061  1.00 14.89           C  
ATOM     64  OD1 ASP A   4       7.476   0.430   0.766  1.00 14.89           O  
ATOM     65  OD2 ASP A   4       5.894   0.135  -0.590  1.00 14.89           O  
ATOM     66  H   ASP A   4       4.694   2.901   1.121  1.00 14.89           H  
ATOM     67  HA  ASP A   4       7.642   3.009   1.365  1.00 14.89           H  
ATOM     68 1HB  ASP A   4       5.765   2.543  -0.989  1.00 14.89           H  
ATOM     69 2HB  ASP A   4       7.522   2.538  -1.113  1.00 14.89           H  
ATOM     70  N   THR A   5       5.965   5.584   0.659  1.00 13.41           N  
ATOM     71  CA  THR A   5       6.008   6.971   0.217  1.00 13.41           C  
ATOM     72  C   THR A   5       6.633   7.882   1.262  1.00 13.41           C  
ATOM     73  O   THR A   5       6.202   7.934   2.414  1.00 13.41           O  
ATOM     74  CB  THR A   5       4.599   7.492  -0.139  1.00 13.41           C  
ATOM     75  OG1 THR A   5       4.058   6.732  -1.233  1.00 13.41           O  
ATOM     76  CG2 THR A   5       4.659   8.962  -0.521  1.00 13.41           C  
ATOM     77  H   THR A   5       5.201   5.302   1.272  1.00 13.41           H  
ATOM     78  HA  THR A   5       6.621   7.027  -0.682  1.00 13.41           H  
ATOM     79  HB  THR A   5       3.945   7.373   0.726  1.00 13.41           H  
ATOM     80  HG1 THR A   5       3.983   5.809  -0.983  1.00 13.41           H  
ATOM     81 1HG2 THR A   5       3.658   9.314  -0.763  1.00 13.41           H  
ATOM     82 2HG2 THR A   5       5.054   9.540   0.313  1.00 13.41           H  
ATOM     83 3HG2 THR A   5       5.308   9.085  -1.388  1.00 13.41           H  
ATOM     84  N   ALA A   6       7.660   8.608   0.842  1.00 12.13           N  
ATOM     85  CA  ALA A   6       8.374   9.533   1.707  1.00 12.13           C  
ATOM     86  C   ALA A   6       9.139  10.542   0.871  1.00 12.13           C  
ATOM     87  O   ALA A   6       9.464  10.282  -0.287  1.00 12.13           O  
ATOM     88  CB  ALA A   6       9.324   8.783   2.624  1.00 12.13           C  
ATOM     89  H   ALA A   6       7.957   8.505  -0.117  1.00 12.13           H  
ATOM     90  HA  ALA A   6       7.646  10.075   2.310  1.00 12.13           H  
ATOM     91 1HB  ALA A   6       9.846   9.493   3.270  1.00 12.13           H  
ATOM     92 2HB  ALA A   6       8.762   8.079   3.236  1.00 12.13           H  
ATOM     93 3HB  ALA A   6      10.036   8.245   2.029  1.00 12.13           H  
ATOM     94  N   VAL A   7       9.454  11.677   1.477  1.00 11.07           N  
ATOM     95  CA  VAL A   7      10.263  12.694   0.823  1.00 11.07           C  
ATOM     96  C   VAL A   7      11.588  12.827   1.539  1.00 11.07           C  
ATOM     97  O   VAL A   7      11.634  12.925   2.764  1.00 11.07           O  
ATOM     98  CB  VAL A   7       9.546  14.053   0.810  1.00 11.07           C  
ATOM     99  CG1 VAL A   7      10.441  15.107   0.160  1.00 11.07           C  
ATOM    100  CG2 VAL A   7       8.235  13.921   0.055  1.00 11.07           C  
ATOM    101  H   VAL A   7       9.140  11.836   2.422  1.00 11.07           H  
ATOM    102  HA  VAL A   7      10.453  12.390  -0.206  1.00 11.07           H  
ATOM    103  HB  VAL A   7       9.352  14.370   1.834  1.00 11.07           H  
ATOM    104 1HG1 VAL A   7       9.933  16.069   0.160  1.00 11.07           H  
ATOM    105 2HG1 VAL A   7      11.372  15.195   0.709  1.00 11.07           H  
ATOM    106 3HG1 VAL A   7      10.660  14.815  -0.865  1.00 11.07           H  
ATOM    107 1HG2 VAL A   7       7.722  14.883   0.048  1.00 11.07           H  
ATOM    108 2HG2 VAL A   7       8.439  13.611  -0.971  1.00 11.07           H  
ATOM    109 3HG2 VAL A   7       7.602  13.179   0.538  1.00 11.07           H  
ATOM    110  N   TYR A   8      12.661  12.825   0.768  1.00 10.32           N  
ATOM    111  CA  TYR A   8      13.989  12.915   1.335  1.00 10.32           C  
ATOM    112  C   TYR A   8      14.653  14.180   0.834  1.00 10.32           C  
ATOM    113  O   TYR A   8      14.353  14.645  -0.266  1.00 10.32           O  
ATOM    114  CB  TYR A   8      14.794  11.689   0.929  1.00 10.32           C  
ATOM    115  CG  TYR A   8      14.164  10.392   1.394  1.00 10.32           C  
ATOM    116  CD1 TYR A   8      13.205   9.780   0.593  1.00 10.32           C  
ATOM    117  CD2 TYR A   8      14.523   9.820   2.599  1.00 10.32           C  
ATOM    118  CE1 TYR A   8      12.622   8.603   0.988  1.00 10.32           C  
ATOM    119  CE2 TYR A   8      13.933   8.631   2.999  1.00 10.32           C  
ATOM    120  CZ  TYR A   8      12.988   8.025   2.196  1.00 10.32           C  
ATOM    121  OH  TYR A   8      12.409   6.839   2.594  1.00 10.32           O  
ATOM    122  H   TYR A   8      12.550  12.747  -0.231  1.00 10.32           H  
ATOM    123  HA  TYR A   8      13.921  12.972   2.421  1.00 10.32           H  
ATOM    124 1HB  TYR A   8      14.890  11.654  -0.158  1.00 10.32           H  
ATOM    125 2HB  TYR A   8      15.798  11.753   1.346  1.00 10.32           H  
ATOM    126  HD1 TYR A   8      12.917  10.233  -0.358  1.00 10.32           H  
ATOM    127  HD2 TYR A   8      15.270  10.298   3.231  1.00 10.32           H  
ATOM    128  HE1 TYR A   8      11.876   8.126   0.351  1.00 10.32           H  
ATOM    129  HE2 TYR A   8      14.217   8.175   3.948  1.00 10.32           H  
ATOM    130  HH  TYR A   8      11.756   6.565   1.942  1.00 10.32           H  
ATOM    131  N   TYR A   9      15.558  14.726   1.634  1.00 10.07           N  
ATOM    132  CA  TYR A   9      16.253  15.946   1.254  1.00 10.07           C  
ATOM    133  C   TYR A   9      17.761  15.748   1.314  1.00 10.07           C  
ATOM    134  O   TYR A   9      18.262  14.999   2.154  1.00 10.07           O  
ATOM    135  CB  TYR A   9      15.823  17.070   2.194  1.00 10.07           C  
ATOM    136  CG  TYR A   9      14.319  17.353   2.158  1.00 10.07           C  
ATOM    137  CD1 TYR A   9      13.453  16.603   2.959  1.00 10.07           C  
ATOM    138  CD2 TYR A   9      13.810  18.348   1.344  1.00 10.07           C  
ATOM    139  CE1 TYR A   9      12.096  16.855   2.941  1.00 10.07           C  
ATOM    140  CE2 TYR A   9      12.450  18.601   1.328  1.00 10.07           C  
ATOM    141  CZ  TYR A   9      11.596  17.859   2.120  1.00 10.07           C  
ATOM    142  OH  TYR A   9      10.241  18.121   2.107  1.00 10.07           O  
ATOM    143  H   TYR A   9      15.762  14.296   2.523  1.00 10.07           H  
ATOM    144  HA  TYR A   9      15.988  16.206   0.230  1.00 10.07           H  
ATOM    145 1HB  TYR A   9      16.100  16.815   3.219  1.00 10.07           H  
ATOM    146 2HB  TYR A   9      16.352  17.986   1.932  1.00 10.07           H  
ATOM    147  HD1 TYR A   9      13.847  15.816   3.602  1.00 10.07           H  
ATOM    148  HD2 TYR A   9      14.481  18.937   0.719  1.00 10.07           H  
ATOM    149  HE1 TYR A   9      11.424  16.267   3.566  1.00 10.07           H  
ATOM    150  HE2 TYR A   9      12.049  19.388   0.689  1.00 10.07           H  
ATOM    151  HH  TYR A   9       9.776  17.421   2.574  1.00 10.07           H  
ATOM    152  N   CYS A  10      18.480  16.425   0.428  1.00 10.49           N  
ATOM    153  CA  CYS A  10      19.939  16.366   0.411  1.00 10.49           C  
ATOM    154  C   CYS A  10      20.591  17.555   1.088  1.00 10.49           C  
ATOM    155  O   CYS A  10      20.336  18.703   0.724  1.00 10.49           O  
ATOM    156  CB  CYS A  10      20.480  16.313  -1.011  1.00 10.49           C  
ATOM    157  SG  CYS A  10      22.295  16.261  -1.074  1.00 10.49           S  
ATOM    158  H   CYS A  10      18.006  17.007  -0.247  1.00 10.49           H  
ATOM    159  HA  CYS A  10      20.251  15.462   0.934  1.00 10.49           H  
ATOM    160 1HB  CYS A  10      20.091  15.437  -1.529  1.00 10.49           H  
ATOM    161 2HB  CYS A  10      20.150  17.197  -1.553  1.00 10.49           H  
ATOM    162  HG  CYS A  10      22.511  17.079  -0.024  1.00 10.49           H  
ATOM    163  N   VAL A  11      21.451  17.284   2.054  1.00 11.64           N  
ATOM    164  CA  VAL A  11      22.180  18.361   2.699  1.00 11.64           C  
ATOM    165  C   VAL A  11      23.365  18.709   1.825  1.00 11.64           C  
ATOM    166  O   VAL A  11      24.120  17.823   1.428  1.00 11.64           O  
ATOM    167  CB  VAL A  11      22.657  17.959   4.099  1.00 11.64           C  
ATOM    168  CG1 VAL A  11      23.500  19.083   4.699  1.00 11.64           C  
ATOM    169  CG2 VAL A  11      21.447  17.676   4.971  1.00 11.64           C  
ATOM    170  H   VAL A  11      21.607  16.326   2.335  1.00 11.64           H  
ATOM    171  HA  VAL A  11      21.529  19.233   2.784  1.00 11.64           H  
ATOM    172  HB  VAL A  11      23.283  17.069   4.032  1.00 11.64           H  
ATOM    173 1HG1 VAL A  11      23.839  18.795   5.694  1.00 11.64           H  
ATOM    174 2HG1 VAL A  11      24.367  19.276   4.066  1.00 11.64           H  
ATOM    175 3HG1 VAL A  11      22.897  19.975   4.766  1.00 11.64           H  
ATOM    176 1HG2 VAL A  11      21.774  17.386   5.970  1.00 11.64           H  
ATOM    177 2HG2 VAL A  11      20.830  18.573   5.035  1.00 11.64           H  
ATOM    178 3HG2 VAL A  11      20.863  16.866   4.530  1.00 11.64           H  
ATOM    179  N   ARG A  12      23.495  19.981   1.483  1.00 13.51           N  
ATOM    180  CA  ARG A  12      24.579  20.435   0.624  1.00 13.51           C  
ATOM    181  C   ARG A  12      25.793  20.955   1.394  1.00 13.51           C  
ATOM    182  O   ARG A  12      26.901  20.441   1.235  1.00 13.51           O  
ATOM    183  CB  ARG A  12      24.049  21.519  -0.282  1.00 13.51           C  
ATOM    184  CG  ARG A  12      23.108  21.047  -1.379  1.00 13.51           C  
ATOM    185  CD  ARG A  12      22.453  22.213  -2.007  1.00 13.51           C  
ATOM    186  NE  ARG A  12      23.426  23.159  -2.493  1.00 13.51           N  
ATOM    187  CZ  ARG A  12      24.029  23.162  -3.685  1.00 13.51           C  
ATOM    188  NH1 ARG A  12      23.760  22.250  -4.600  1.00 13.51           N  
ATOM    189  NH2 ARG A  12      24.912  24.113  -3.902  1.00 13.51           N  
ATOM    190  H   ARG A  12      22.820  20.646   1.832  1.00 13.51           H  
ATOM    191  HA  ARG A  12      24.898  19.593   0.008  1.00 13.51           H  
ATOM    192 1HB  ARG A  12      23.509  22.257   0.307  1.00 13.51           H  
ATOM    193 2HB  ARG A  12      24.883  22.036  -0.759  1.00 13.51           H  
ATOM    194 1HG  ARG A  12      23.666  20.506  -2.141  1.00 13.51           H  
ATOM    195 2HG  ARG A  12      22.337  20.396  -0.954  1.00 13.51           H  
ATOM    196 1HD  ARG A  12      21.843  21.885  -2.845  1.00 13.51           H  
ATOM    197 2HD  ARG A  12      21.824  22.717  -1.272  1.00 13.51           H  
ATOM    198  HE  ARG A  12      23.718  23.910  -1.845  1.00 13.51           H  
ATOM    199 1HH1 ARG A  12      23.081  21.528  -4.408  1.00 13.51           H  
ATOM    200 2HH1 ARG A  12      24.234  22.276  -5.490  1.00 13.51           H  
ATOM    201 1HH2 ARG A  12      25.078  24.791  -3.130  1.00 13.51           H  
ATOM    202 2HH2 ARG A  12      25.404  24.176  -4.776  1.00 13.51           H  
ATOM    203  N   ASP A  13      25.580  21.975   2.226  1.00 15.97           N  
ATOM    204  CA  ASP A  13      26.646  22.579   3.025  1.00 15.97           C  
ATOM    205  C   ASP A  13      26.104  23.543   4.061  1.00 15.97           C  
ATOM    206  O   ASP A  13      25.009  24.095   3.914  1.00 15.97           O  
ATOM    207  CB  ASP A  13      27.660  23.333   2.140  1.00 15.97           C  
ATOM    208  CG  ASP A  13      29.038  23.626   2.830  1.00 15.97           C  
ATOM    209  OD1 ASP A  13      29.217  23.273   3.983  1.00 15.97           O  
ATOM    210  OD2 ASP A  13      29.862  24.243   2.202  1.00 15.97           O  
ATOM    211  H   ASP A  13      24.648  22.343   2.310  1.00 15.97           H  
ATOM    212  HA  ASP A  13      27.175  21.781   3.548  1.00 15.97           H  
ATOM    213 1HB  ASP A  13      27.856  22.766   1.231  1.00 15.97           H  
ATOM    214 2HB  ASP A  13      27.225  24.285   1.830  1.00 15.97           H  
ATOM    215  N   TYR A  14      26.931  23.813   5.060  1.00 18.74           N  
ATOM    216  CA  TYR A  14      26.641  24.778   6.105  1.00 18.74           C  
ATOM    217  C   TYR A  14      26.382  26.135   5.520  1.00 18.74           C  
ATOM    218  O   TYR A  14      25.425  26.797   5.898  1.00 18.74           O  
ATOM    219  CB  TYR A  14      27.763  24.877   7.124  1.00 18.74           C  
ATOM    220  CG  TYR A  14      27.492  25.941   8.182  1.00 18.74           C  
ATOM    221  CD1 TYR A  14      26.626  25.664   9.228  1.00 18.74           C  
ATOM    222  CD2 TYR A  14      28.110  27.187   8.106  1.00 18.74           C  
ATOM    223  CE1 TYR A  14      26.380  26.619  10.197  1.00 18.74           C  
ATOM    224  CE2 TYR A  14      27.863  28.139   9.079  1.00 18.74           C  
ATOM    225  CZ  TYR A  14      27.003  27.854  10.121  1.00 18.74           C  
ATOM    226  OH  TYR A  14      26.764  28.796  11.100  1.00 18.74           O  
ATOM    227  H   TYR A  14      27.834  23.333   5.050  1.00 18.74           H  
ATOM    228  HA  TYR A  14      25.736  24.462   6.623  1.00 18.74           H  
ATOM    229 1HB  TYR A  14      27.895  23.920   7.627  1.00 18.74           H  
ATOM    230 2HB  TYR A  14      28.699  25.120   6.620  1.00 18.74           H  
ATOM    231  HD1 TYR A  14      26.141  24.689   9.289  1.00 18.74           H  
ATOM    232  HD2 TYR A  14      28.791  27.409   7.284  1.00 18.74           H  
ATOM    233  HE1 TYR A  14      25.702  26.396  11.020  1.00 18.74           H  
ATOM    234  HE2 TYR A  14      28.350  29.109   9.026  1.00 18.74           H  
ATOM    235  HH  TYR A  14      27.226  29.609  10.883  1.00 18.74           H  
ATOM    236  N   TYR A  15      27.265  26.583   4.632  1.00 21.34           N  
ATOM    237  CA  TYR A  15      27.107  27.905   4.051  1.00 21.34           C  
ATOM    238  C   TYR A  15      25.746  28.050   3.384  1.00 21.34           C  
ATOM    239  O   TYR A  15      25.038  29.028   3.610  1.00 21.34           O  
ATOM    240  CB  TYR A  15      28.202  28.218   3.043  1.00 21.34           C  
ATOM    241  CG  TYR A  15      28.029  29.588   2.424  1.00 21.34           C  
ATOM    242  CD1 TYR A  15      28.435  30.709   3.132  1.00 21.34           C  
ATOM    243  CD2 TYR A  15      27.462  29.726   1.165  1.00 21.34           C  
ATOM    244  CE1 TYR A  15      28.282  31.965   2.585  1.00 21.34           C  
ATOM    245  CE2 TYR A  15      27.311  30.984   0.615  1.00 21.34           C  
ATOM    246  CZ  TYR A  15      27.720  32.102   1.322  1.00 21.34           C  
ATOM    247  OH  TYR A  15      27.568  33.359   0.773  1.00 21.34           O  
ATOM    248  H   TYR A  15      28.041  25.988   4.356  1.00 21.34           H  
ATOM    249  HA  TYR A  15      27.163  28.640   4.855  1.00 21.34           H  
ATOM    250 1HB  TYR A  15      29.178  28.176   3.530  1.00 21.34           H  
ATOM    251 2HB  TYR A  15      28.194  27.472   2.246  1.00 21.34           H  
ATOM    252  HD1 TYR A  15      28.875  30.597   4.123  1.00 21.34           H  
ATOM    253  HD2 TYR A  15      27.133  28.842   0.610  1.00 21.34           H  
ATOM    254  HE1 TYR A  15      28.603  32.845   3.143  1.00 21.34           H  
ATOM    255  HE2 TYR A  15      26.865  31.094  -0.373  1.00 21.34           H  
ATOM    256  HH  TYR A  15      27.093  33.288  -0.059  1.00 21.34           H  
ATOM    257  N   ASP A  16      25.354  27.091   2.550  1.00 23.29           N  
ATOM    258  CA  ASP A  16      24.068  27.276   1.896  1.00 23.29           C  
ATOM    259  C   ASP A  16      22.948  27.367   2.939  1.00 23.29           C  
ATOM    260  O   ASP A  16      22.080  28.240   2.841  1.00 23.29           O  
ATOM    261  CB  ASP A  16      23.782  26.149   0.901  1.00 23.29           C  
ATOM    262  CG  ASP A  16      24.670  26.220  -0.377  1.00 23.29           C  
ATOM    263  OD1 ASP A  16      25.310  27.220  -0.577  1.00 23.29           O  
ATOM    264  OD2 ASP A  16      24.659  25.280  -1.160  1.00 23.29           O  
ATOM    265  H   ASP A  16      25.926  26.275   2.387  1.00 23.29           H  
ATOM    266  HA  ASP A  16      24.096  28.216   1.345  1.00 23.29           H  
ATOM    267 1HB  ASP A  16      23.951  25.185   1.393  1.00 23.29           H  
ATOM    268 2HB  ASP A  16      22.732  26.186   0.608  1.00 23.29           H  
ATOM    269  N   ILE A  17      23.037  26.545   4.001  1.00 24.09           N  
ATOM    270  CA  ILE A  17      22.062  26.548   5.101  1.00 24.09           C  
ATOM    271  C   ILE A  17      22.040  27.891   5.839  1.00 24.09           C  
ATOM    272  O   ILE A  17      20.981  28.380   6.236  1.00 24.09           O  
ATOM    273  CB  ILE A  17      22.365  25.416   6.103  1.00 24.09           C  
ATOM    274  CG1 ILE A  17      22.079  24.059   5.449  1.00 24.09           C  
ATOM    275  CG2 ILE A  17      21.555  25.599   7.375  1.00 24.09           C  
ATOM    276  CD1 ILE A  17      22.611  22.884   6.229  1.00 24.09           C  
ATOM    277  H   ILE A  17      23.792  25.855   4.033  1.00 24.09           H  
ATOM    278  HA  ILE A  17      21.074  26.380   4.683  1.00 24.09           H  
ATOM    279  HB  ILE A  17      23.416  25.432   6.352  1.00 24.09           H  
ATOM    280 1HG1 ILE A  17      21.003  23.945   5.341  1.00 24.09           H  
ATOM    281 2HG1 ILE A  17      22.528  24.043   4.457  1.00 24.09           H  
ATOM    282 1HG2 ILE A  17      21.795  24.800   8.073  1.00 24.09           H  
ATOM    283 2HG2 ILE A  17      21.804  26.561   7.826  1.00 24.09           H  
ATOM    284 3HG2 ILE A  17      20.492  25.573   7.142  1.00 24.09           H  
ATOM    285 1HD1 ILE A  17      22.365  21.974   5.708  1.00 24.09           H  
ATOM    286 2HD1 ILE A  17      23.694  22.972   6.324  1.00 24.09           H  
ATOM    287 3HD1 ILE A  17      22.158  22.871   7.218  1.00 24.09           H  
ATOM    288  N   LEU A  18      23.226  28.448   6.068  1.00 23.36           N  
ATOM    289  CA  LEU A  18      23.450  29.730   6.721  1.00 23.36           C  
ATOM    290  C   LEU A  18      22.706  30.874   6.020  1.00 23.36           C  
ATOM    291  O   LEU A  18      22.137  31.751   6.671  1.00 23.36           O  
ATOM    292  CB  LEU A  18      24.956  30.035   6.697  1.00 23.36           C  
ATOM    293  CG  LEU A  18      25.440  31.304   7.327  1.00 23.36           C  
ATOM    294  CD1 LEU A  18      25.148  31.277   8.813  1.00 23.36           C  
ATOM    295  CD2 LEU A  18      26.929  31.437   7.025  1.00 23.36           C  
ATOM    296  H   LEU A  18      24.044  27.943   5.742  1.00 23.36           H  
ATOM    297  HA  LEU A  18      23.100  29.660   7.750  1.00 23.36           H  
ATOM    298 1HB  LEU A  18      25.486  29.199   7.159  1.00 23.36           H  
ATOM    299 2HB  LEU A  18      25.265  30.094   5.680  1.00 23.36           H  
ATOM    300  HG  LEU A  18      24.911  32.158   6.898  1.00 23.36           H  
ATOM    301 1HD1 LEU A  18      25.497  32.202   9.272  1.00 23.36           H  
ATOM    302 2HD1 LEU A  18      24.072  31.180   8.970  1.00 23.36           H  
ATOM    303 3HD1 LEU A  18      25.654  30.432   9.266  1.00 23.36           H  
ATOM    304 1HD2 LEU A  18      27.312  32.359   7.463  1.00 23.36           H  
ATOM    305 2HD2 LEU A  18      27.462  30.591   7.441  1.00 23.36           H  
ATOM    306 3HD2 LEU A  18      27.070  31.458   5.943  1.00 23.36           H  
ATOM    307  N   THR A  19      22.753  30.877   4.686  1.00 21.45           N  
ATOM    308  CA  THR A  19      22.140  31.932   3.885  1.00 21.45           C  
ATOM    309  C   THR A  19      20.627  31.755   3.776  1.00 21.45           C  
ATOM    310  O   THR A  19      20.085  30.740   4.200  1.00 21.45           O  
ATOM    311  CB  THR A  19      22.752  31.961   2.467  1.00 21.45           C  
ATOM    312  OG1 THR A  19      22.446  30.729   1.753  1.00 21.45           O  
ATOM    313  CG2 THR A  19      24.269  32.141   2.555  1.00 21.45           C  
ATOM    314  H   THR A  19      23.266  30.123   4.221  1.00 21.45           H  
ATOM    315  HA  THR A  19      22.335  32.887   4.370  1.00 21.45           H  
ATOM    316  HB  THR A  19      22.334  32.796   1.909  1.00 21.45           H  
ATOM    317  HG1 THR A  19      22.394  29.934   2.350  1.00 21.45           H  
ATOM    318 1HG2 THR A  19      24.685  32.171   1.551  1.00 21.45           H  
ATOM    319 2HG2 THR A  19      24.499  33.072   3.069  1.00 21.45           H  
ATOM    320 3HG2 THR A  19      24.707  31.324   3.097  1.00 21.45           H  
ATOM    321  N   ASP A  20      19.924  32.772   3.258  1.00 18.90           N  
ATOM    322  CA  ASP A  20      18.466  32.670   3.099  1.00 18.90           C  
ATOM    323  C   ASP A  20      17.764  32.221   4.383  1.00 18.90           C  
ATOM    324  O   ASP A  20      16.897  31.350   4.367  1.00 18.90           O  
ATOM    325  CB  ASP A  20      18.095  31.742   1.935  1.00 18.90           C  
ATOM    326  CG  ASP A  20      18.515  32.308   0.569  1.00 18.90           C  
ATOM    327  OD1 ASP A  20      18.416  33.504   0.388  1.00 18.90           O  
ATOM    328  OD2 ASP A  20      18.917  31.545  -0.275  1.00 18.90           O  
ATOM    329  H   ASP A  20      20.407  33.601   2.944  1.00 18.90           H  
ATOM    330  HA  ASP A  20      18.087  33.662   2.850  1.00 18.90           H  
ATOM    331 1HB  ASP A  20      18.567  30.765   2.074  1.00 18.90           H  
ATOM    332 2HB  ASP A  20      17.014  31.583   1.936  1.00 18.90           H  
ATOM    333  N   TYR A  21      18.103  32.868   5.490  1.00 16.23           N  
ATOM    334  CA  TYR A  21      17.584  32.528   6.811  1.00 16.23           C  
ATOM    335  C   TYR A  21      16.286  33.247   7.166  1.00 16.23           C  
ATOM    336  O   TYR A  21      15.839  33.222   8.313  1.00 16.23           O  
ATOM    337  CB  TYR A  21      18.655  32.843   7.846  1.00 16.23           C  
ATOM    338  CG  TYR A  21      19.143  34.268   7.755  1.00 16.23           C  
ATOM    339  CD1 TYR A  21      18.477  35.289   8.412  1.00 16.23           C  
ATOM    340  CD2 TYR A  21      20.262  34.552   6.990  1.00 16.23           C  
ATOM    341  CE1 TYR A  21      18.938  36.583   8.308  1.00 16.23           C  
ATOM    342  CE2 TYR A  21      20.722  35.842   6.883  1.00 16.23           C  
ATOM    343  CZ  TYR A  21      20.066  36.859   7.534  1.00 16.23           C  
ATOM    344  OH  TYR A  21      20.520  38.158   7.408  1.00 16.23           O  
ATOM    345  H   TYR A  21      18.804  33.591   5.421  1.00 16.23           H  
ATOM    346  HA  TYR A  21      17.385  31.455   6.828  1.00 16.23           H  
ATOM    347 1HB  TYR A  21      18.266  32.676   8.847  1.00 16.23           H  
ATOM    348 2HB  TYR A  21      19.511  32.177   7.700  1.00 16.23           H  
ATOM    349  HD1 TYR A  21      17.593  35.072   9.007  1.00 16.23           H  
ATOM    350  HD2 TYR A  21      20.776  33.749   6.470  1.00 16.23           H  
ATOM    351  HE1 TYR A  21      18.417  37.389   8.821  1.00 16.23           H  
ATOM    352  HE2 TYR A  21      21.601  36.058   6.277  1.00 16.23           H  
ATOM    353  HH  TYR A  21      19.757  38.751   7.274  1.00 16.23           H  
ATOM    354  N   TYR A  22      15.680  33.885   6.178  1.00 13.93           N  
ATOM    355  CA  TYR A  22      14.428  34.591   6.382  1.00 13.93           C  
ATOM    356  C   TYR A  22      13.294  33.630   6.071  1.00 13.93           C  
ATOM    357  O   TYR A  22      13.138  33.190   4.931  1.00 13.93           O  
ATOM    358  CB  TYR A  22      14.355  35.800   5.460  1.00 13.93           C  
ATOM    359  CG  TYR A  22      15.399  36.836   5.754  1.00 13.93           C  
ATOM    360  CD1 TYR A  22      16.642  36.736   5.145  1.00 13.93           C  
ATOM    361  CD2 TYR A  22      15.128  37.874   6.624  1.00 13.93           C  
ATOM    362  CE1 TYR A  22      17.604  37.681   5.405  1.00 13.93           C  
ATOM    363  CE2 TYR A  22      16.094  38.819   6.891  1.00 13.93           C  
ATOM    364  CZ  TYR A  22      17.327  38.729   6.289  1.00 13.93           C  
ATOM    365  OH  TYR A  22      18.300  39.667   6.573  1.00 13.93           O  
ATOM    366  H   TYR A  22      16.096  33.860   5.262  1.00 13.93           H  
ATOM    367  HA  TYR A  22      14.349  34.904   7.424  1.00 13.93           H  
ATOM    368 1HB  TYR A  22      14.476  35.477   4.425  1.00 13.93           H  
ATOM    369 2HB  TYR A  22      13.375  36.267   5.547  1.00 13.93           H  
ATOM    370  HD1 TYR A  22      16.854  35.912   4.462  1.00 13.93           H  
ATOM    371  HD2 TYR A  22      14.151  37.943   7.102  1.00 13.93           H  
ATOM    372  HE1 TYR A  22      18.581  37.605   4.930  1.00 13.93           H  
ATOM    373  HE2 TYR A  22      15.882  39.635   7.583  1.00 13.93           H  
ATOM    374  HH  TYR A  22      17.914  40.372   7.105  1.00 13.93           H  
ATOM    375  N   ILE A  23      12.514  33.284   7.087  1.00 12.26           N  
ATOM    376  CA  ILE A  23      11.472  32.283   6.915  1.00 12.26           C  
ATOM    377  C   ILE A  23      10.058  32.838   6.955  1.00 12.26           C  
ATOM    378  O   ILE A  23       9.619  33.398   7.959  1.00 12.26           O  
ATOM    379  CB  ILE A  23      11.622  31.206   7.999  1.00 12.26           C  
ATOM    380  CG1 ILE A  23      13.004  30.543   7.861  1.00 12.26           C  
ATOM    381  CG2 ILE A  23      10.494  30.187   7.909  1.00 12.26           C  
ATOM    382  CD1 ILE A  23      13.351  29.625   8.994  1.00 12.26           C  
ATOM    383  H   ILE A  23      12.675  33.691   7.998  1.00 12.26           H  
ATOM    384  HA  ILE A  23      11.613  31.808   5.946  1.00 12.26           H  
ATOM    385  HB  ILE A  23      11.591  31.679   8.980  1.00 12.26           H  
ATOM    386 1HG1 ILE A  23      13.034  29.979   6.929  1.00 12.26           H  
ATOM    387 2HG1 ILE A  23      13.770  31.320   7.818  1.00 12.26           H  
ATOM    388 1HG2 ILE A  23      10.614  29.440   8.691  1.00 12.26           H  
ATOM    389 2HG2 ILE A  23       9.535  30.691   8.035  1.00 12.26           H  
ATOM    390 3HG2 ILE A  23      10.518  29.701   6.934  1.00 12.26           H  
ATOM    391 1HD1 ILE A  23      14.341  29.199   8.827  1.00 12.26           H  
ATOM    392 2HD1 ILE A  23      13.350  30.185   9.930  1.00 12.26           H  
ATOM    393 3HD1 ILE A  23      12.616  28.823   9.049  1.00 12.26           H  
ATOM    394  N   HIS A  24       9.347  32.681   5.845  1.00 11.28           N  
ATOM    395  CA  HIS A  24       7.962  33.113   5.759  1.00 11.28           C  
ATOM    396  C   HIS A  24       7.135  32.097   6.532  1.00 11.28           C  
ATOM    397  O   HIS A  24       7.378  30.895   6.406  1.00 11.28           O  
ATOM    398  CB  HIS A  24       7.473  33.172   4.308  1.00 11.28           C  
ATOM    399  CG  HIS A  24       6.186  33.949   4.124  1.00 11.28           C  
ATOM    400  ND1 HIS A  24       4.970  33.480   4.542  1.00 11.28           N  
ATOM    401  CD2 HIS A  24       5.948  35.157   3.554  1.00 11.28           C  
ATOM    402  CE1 HIS A  24       4.032  34.362   4.260  1.00 11.28           C  
ATOM    403  NE2 HIS A  24       4.599  35.394   3.651  1.00 11.28           N  
ATOM    404  H   HIS A  24       9.781  32.232   5.049  1.00 11.28           H  
ATOM    405  HA  HIS A  24       7.833  34.092   6.222  1.00 11.28           H  
ATOM    406 1HB  HIS A  24       8.240  33.627   3.681  1.00 11.28           H  
ATOM    407 2HB  HIS A  24       7.309  32.158   3.940  1.00 11.28           H  
ATOM    408  HD1 HIS A  24       4.826  32.615   5.035  1.00 11.28           H  
ATOM    409  HD2 HIS A  24       6.599  35.893   3.082  1.00 11.28           H  
ATOM    410  HE1 HIS A  24       2.993  34.165   4.529  1.00 11.28           H  
ATOM    411  N   TYR A  25       6.149  32.545   7.287  1.00 10.92           N  
ATOM    412  CA  TYR A  25       5.293  31.599   7.982  1.00 10.92           C  
ATOM    413  C   TYR A  25       3.873  32.124   8.041  1.00 10.92           C  
ATOM    414  O   TYR A  25       3.629  33.310   7.819  1.00 10.92           O  
ATOM    415  CB  TYR A  25       5.807  31.313   9.394  1.00 10.92           C  
ATOM    416  CG  TYR A  25       5.716  32.487  10.330  1.00 10.92           C  
ATOM    417  CD1 TYR A  25       4.596  32.631  11.150  1.00 10.92           C  
ATOM    418  CD2 TYR A  25       6.740  33.419  10.379  1.00 10.92           C  
ATOM    419  CE1 TYR A  25       4.500  33.702  12.012  1.00 10.92           C  
ATOM    420  CE2 TYR A  25       6.646  34.495  11.244  1.00 10.92           C  
ATOM    421  CZ  TYR A  25       5.532  34.639  12.059  1.00 10.92           C  
ATOM    422  OH  TYR A  25       5.441  35.710  12.916  1.00 10.92           O  
ATOM    423  H   TYR A  25       5.992  33.538   7.379  1.00 10.92           H  
ATOM    424  HA  TYR A  25       5.281  30.663   7.425  1.00 10.92           H  
ATOM    425 1HB  TYR A  25       5.237  30.488   9.827  1.00 10.92           H  
ATOM    426 2HB  TYR A  25       6.851  30.996   9.342  1.00 10.92           H  
ATOM    427  HD1 TYR A  25       3.792  31.893  11.108  1.00 10.92           H  
ATOM    428  HD2 TYR A  25       7.618  33.305   9.737  1.00 10.92           H  
ATOM    429  HE1 TYR A  25       3.623  33.811  12.649  1.00 10.92           H  
ATOM    430  HE2 TYR A  25       7.450  35.229  11.285  1.00 10.92           H  
ATOM    431  HH  TYR A  25       4.617  35.659  13.409  1.00 10.92           H  
ATOM    432  N   TRP A  26       2.945  31.238   8.355  1.00 11.06           N  
ATOM    433  CA  TRP A  26       1.549  31.600   8.482  1.00 11.06           C  
ATOM    434  C   TRP A  26       1.080  31.325   9.898  1.00 11.06           C  
ATOM    435  O   TRP A  26       1.574  30.400  10.547  1.00 11.06           O  
ATOM    436  CB  TRP A  26       0.719  30.808   7.468  1.00 11.06           C  
ATOM    437  CG  TRP A  26       1.029  31.172   6.030  1.00 11.06           C  
ATOM    438  CD1 TRP A  26       0.304  32.002   5.229  1.00 11.06           C  
ATOM    439  CD2 TRP A  26       2.162  30.735   5.228  1.00 11.06           C  
ATOM    440  NE1 TRP A  26       0.896  32.105   3.988  1.00 11.06           N  
ATOM    441  CE2 TRP A  26       2.034  31.339   3.972  1.00 11.06           C  
ATOM    442  CE3 TRP A  26       3.258  29.897   5.472  1.00 11.06           C  
ATOM    443  CZ2 TRP A  26       2.963  31.134   2.958  1.00 11.06           C  
ATOM    444  CZ3 TRP A  26       4.191  29.699   4.461  1.00 11.06           C  
ATOM    445  CH2 TRP A  26       4.046  30.301   3.237  1.00 11.06           C  
ATOM    446  H   TRP A  26       3.217  30.278   8.516  1.00 11.06           H  
ATOM    447  HA  TRP A  26       1.435  32.666   8.284  1.00 11.06           H  
ATOM    448 1HB  TRP A  26       0.897  29.740   7.603  1.00 11.06           H  
ATOM    449 2HB  TRP A  26      -0.340  30.990   7.651  1.00 11.06           H  
ATOM    450  HD1 TRP A  26      -0.610  32.511   5.528  1.00 11.06           H  
ATOM    451  HE1 TRP A  26       0.552  32.660   3.217  1.00 11.06           H  
ATOM    452  HE3 TRP A  26       3.380  29.412   6.439  1.00 11.06           H  
ATOM    453  HZ2 TRP A  26       2.866  31.604   1.979  1.00 11.06           H  
ATOM    454  HZ3 TRP A  26       5.047  29.051   4.663  1.00 11.06           H  
ATOM    455  HH2 TRP A  26       4.798  30.121   2.467  1.00 11.06           H  
ATOM    456  N   TYR A  27       0.137  32.129  10.368  1.00 11.49           N  
ATOM    457  CA  TYR A  27      -0.425  31.973  11.700  1.00 11.49           C  
ATOM    458  C   TYR A  27      -1.710  32.784  11.797  1.00 11.49           C  
ATOM    459  O   TYR A  27      -2.771  32.224  12.076  1.00 11.49           O  
ATOM    460  OXT TYR A  27      -1.740  33.857  11.199  1.00 11.49           O  
ATOM    461  CB  TYR A  27       0.591  32.426  12.762  1.00 11.49           C  
ATOM    462  CG  TYR A  27       0.147  32.214  14.196  1.00 11.49           C  
ATOM    463  CD1 TYR A  27       0.269  30.957  14.774  1.00 11.49           C  
ATOM    464  CD2 TYR A  27      -0.372  33.268  14.935  1.00 11.49           C  
ATOM    465  CE1 TYR A  27      -0.128  30.755  16.083  1.00 11.49           C  
ATOM    466  CE2 TYR A  27      -0.767  33.066  16.247  1.00 11.49           C  
ATOM    467  CZ  TYR A  27      -0.646  31.815  16.819  1.00 11.49           C  
ATOM    468  OH  TYR A  27      -1.042  31.615  18.124  1.00 11.49           O  
ATOM    469  H   TYR A  27      -0.206  32.874   9.778  1.00 11.49           H  
ATOM    470  HA  TYR A  27      -0.672  30.922  11.860  1.00 11.49           H  
ATOM    471 1HB  TYR A  27       1.530  31.891  12.626  1.00 11.49           H  
ATOM    472 2HB  TYR A  27       0.803  33.486  12.628  1.00 11.49           H  
ATOM    473  HD1 TYR A  27       0.680  30.128  14.193  1.00 11.49           H  
ATOM    474  HD2 TYR A  27      -0.465  34.256  14.484  1.00 11.49           H  
ATOM    475  HE1 TYR A  27      -0.031  29.768  16.536  1.00 11.49           H  
ATOM    476  HE2 TYR A  27      -1.174  33.894  16.827  1.00 11.49           H  
ATOM    477  HH  TYR A  27      -0.901  30.696  18.360  1.00 11.49           H  
TER     478
ENDMDL

