REMARK ID 642092 MODEL 1 line_3_sample15
PFRMAT TS
TARGET line_3_sample15
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   GLY A   1      -0.907   0.628   0.068  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.429   0.141   0.404  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.474   1.224   0.174  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.589   0.952  -0.262  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.323   0.352  -0.811  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.449  -0.176   1.448  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.663  -0.732  -0.204  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.083   2.458   0.473  1.00 24.67           N  
ATOM      9  CA  GLN A   2       1.928   3.648   0.330  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.420   4.145   1.692  1.00 24.67           C  
ATOM     11  O   GLN A   2       2.885   5.290   1.856  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.175   4.733  -0.430  1.00 24.67           C  
ATOM     13  CG  GLN A   2       0.784   4.311  -1.842  1.00 24.67           C  
ATOM     14  CD  GLN A   2       1.998   3.989  -2.739  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       2.918   4.790  -2.913  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       1.994   2.793  -3.320  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.136   2.569   0.819  1.00 24.67           H  
ATOM     18  HA  GLN A   2       2.805   3.376  -0.255  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       0.270   5.002   0.112  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       1.794   5.627  -0.501  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.160   3.423  -1.778  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       0.225   5.121  -2.303  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       2.755   2.521  -3.912  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       1.238   2.160  -3.163  1.00 24.67           H  
ATOM     25  N   ASP A   3       2.247   3.305   2.701  1.00 24.67           N  
ATOM     26  CA  ASP A   3       2.664   3.654   4.041  1.00 24.67           C  
ATOM     27  C   ASP A   3       4.148   3.976   4.016  1.00 24.67           C  
ATOM     28  O   ASP A   3       4.945   3.207   3.484  1.00 24.67           O  
ATOM     29  CB  ASP A   3       2.396   2.496   4.995  1.00 24.67           C  
ATOM     30  CG  ASP A   3       0.907   2.235   5.197  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       0.111   3.035   4.756  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       0.579   1.232   5.777  1.00 24.67           O  
ATOM     33  H   ASP A   3       1.854   2.394   2.516  1.00 24.67           H  
ATOM     34  HA  ASP A   3       2.115   4.537   4.372  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       2.862   1.590   4.605  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       2.855   2.709   5.962  1.00 24.67           H  
ATOM     37  N   GLU A   4       4.508   5.123   4.576  1.00 24.67           N  
ATOM     38  CA  GLU A   4       5.880   5.637   4.614  1.00 24.67           C  
ATOM     39  C   GLU A   4       6.510   5.870   3.216  1.00 24.67           C  
ATOM     40  O   GLU A   4       7.710   6.153   3.112  1.00 24.67           O  
ATOM     41  CB  GLU A   4       6.775   4.707   5.446  1.00 24.67           C  
ATOM     42  CG  GLU A   4       6.337   4.542   6.896  1.00 24.67           C  
ATOM     43  CD  GLU A   4       7.303   3.716   7.725  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       8.242   3.192   7.171  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       7.094   3.610   8.911  1.00 24.67           O  
ATOM     46  H   GLU A   4       3.778   5.685   4.990  1.00 24.67           H  
ATOM     47  HA  GLU A   4       5.849   6.597   5.125  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       6.833   3.722   4.989  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       7.775   5.103   5.467  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       6.248   5.531   7.345  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       5.352   4.074   6.920  1.00 24.67           H  
ATOM     52  N   ILE A   5       5.683   5.864   2.158  1.00 24.67           N  
ATOM     53  CA  ILE A   5       6.112   6.158   0.793  1.00 24.67           C  
ATOM     54  C   ILE A   5       5.685   7.574   0.464  1.00 24.67           C  
ATOM     55  O   ILE A   5       6.466   8.380  -0.037  1.00 24.67           O  
ATOM     56  CB  ILE A   5       5.506   5.194  -0.235  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       5.852   3.756   0.117  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       5.994   5.533  -1.607  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       7.324   3.485   0.190  1.00 24.67           C  
ATOM     60  H   ILE A   5       4.706   5.613   2.298  1.00 24.67           H  
ATOM     61  HA  ILE A   5       7.198   6.096   0.738  1.00 24.67           H  
ATOM     62  HB  ILE A   5       4.427   5.290  -0.227  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       5.410   3.517   1.076  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       5.413   3.098  -0.633  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       5.545   4.854  -2.330  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       5.716   6.551  -1.846  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       7.079   5.436  -1.640  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       7.484   2.439   0.448  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       7.784   3.699  -0.774  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       7.773   4.120   0.955  1.00 24.67           H  
ATOM     71  N   HIS A   6       4.436   7.882   0.812  1.00 24.67           N  
ATOM     72  CA  HIS A   6       3.854   9.208   0.587  1.00 24.67           C  
ATOM     73  C   HIS A   6       3.826  10.007   1.886  1.00 24.67           C  
ATOM     74  O   HIS A   6       2.920  10.802   2.137  1.00 24.67           O  
ATOM     75  CB  HIS A   6       2.444   9.132   0.001  1.00 24.67           C  
ATOM     76  CG  HIS A   6       2.384   8.559  -1.381  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       1.209   8.127  -1.956  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       3.352   8.353  -2.302  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       1.459   7.676  -3.171  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       2.749   7.802  -3.405  1.00 24.67           N  
ATOM     81  H   HIS A   6       3.856   7.143   1.211  1.00 24.67           H  
ATOM     82  HA  HIS A   6       4.475   9.761  -0.117  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       1.818   8.515   0.647  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       2.008  10.131  -0.022  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       4.411   8.580  -2.191  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       0.724   7.265  -3.863  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       3.221   7.533  -4.255  1.00 24.67           H  
ATOM     88  N   ARG A   7       4.824   9.749   2.721  1.00 24.67           N  
ATOM     89  CA  ARG A   7       5.003  10.415   3.996  1.00 24.67           C  
ATOM     90  C   ARG A   7       5.078  11.930   3.778  1.00 24.67           C  
ATOM     91  O   ARG A   7       5.622  12.375   2.766  1.00 24.67           O  
ATOM     92  CB  ARG A   7       6.293   9.929   4.646  1.00 24.67           C  
ATOM     93  CG  ARG A   7       7.545  10.337   3.899  1.00 24.67           C  
ATOM     94  CD  ARG A   7       8.796   9.875   4.574  1.00 24.67           C  
ATOM     95  NE  ARG A   7       8.996   8.425   4.495  1.00 24.67           N  
ATOM     96  CZ  ARG A   7       9.988   7.754   5.097  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      10.883   8.378   5.836  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      10.039   6.460   4.921  1.00 24.67           N  
ATOM     99  H   ARG A   7       5.513   9.069   2.427  1.00 24.67           H  
ATOM    100  HA  ARG A   7       4.158  10.153   4.627  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       6.379  10.304   5.661  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       6.290   8.849   4.694  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       7.515   9.910   2.893  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       7.580  11.428   3.831  1.00 24.67           H  
ATOM    105 1HD  ARG A   7       9.650  10.358   4.104  1.00 24.67           H  
ATOM    106 2HD  ARG A   7       8.757  10.155   5.625  1.00 24.67           H  
ATOM    107  HE  ARG A   7       8.353   7.850   3.932  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7      10.826   9.378   5.957  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      11.622   7.855   6.280  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7       9.303   6.033   4.332  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      10.761   5.904   5.349  1.00 24.67           H  
ATOM    112  N   PRO A   8       4.558  12.751   4.702  1.00 24.67           N  
ATOM    113  CA  PRO A   8       4.577  14.196   4.639  1.00 24.67           C  
ATOM    114  C   PRO A   8       5.975  14.742   4.819  1.00 24.67           C  
ATOM    115  O   PRO A   8       6.815  14.119   5.469  1.00 24.67           O  
ATOM    116  CB  PRO A   8       3.670  14.601   5.802  1.00 24.67           C  
ATOM    117  CG  PRO A   8       3.770  13.448   6.781  1.00 24.67           C  
ATOM    118  CD  PRO A   8       3.911  12.212   5.914  1.00 24.67           C  
ATOM    119  HA  PRO A   8       4.156  14.519   3.673  1.00 24.67           H  
ATOM    120 1HB  PRO A   8       4.028  15.556   6.230  1.00 24.67           H  
ATOM    121 2HB  PRO A   8       2.647  14.772   5.441  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       4.636  13.597   7.446  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       2.877  13.414   7.424  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       4.547  11.495   6.436  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       2.918  11.801   5.666  1.00 24.67           H  
ATOM    126  N   GLU A   9       6.220  15.923   4.275  1.00 24.67           N  
ATOM    127  CA  GLU A   9       7.470  16.621   4.524  1.00 24.67           C  
ATOM    128  C   GLU A   9       7.564  16.978   6.005  1.00 24.67           C  
ATOM    129  O   GLU A   9       6.606  17.507   6.572  1.00 24.67           O  
ATOM    130  CB  GLU A   9       7.557  17.872   3.645  1.00 24.67           C  
ATOM    131  CG  GLU A   9       8.863  18.646   3.745  1.00 24.67           C  
ATOM    132  CD  GLU A   9       8.926  19.808   2.784  1.00 24.67           C  
ATOM    133  OE1 GLU A   9       7.962  20.035   2.098  1.00 24.67           O  
ATOM    134  OE2 GLU A   9       9.932  20.472   2.744  1.00 24.67           O  
ATOM    135  H   GLU A   9       5.510  16.368   3.711  1.00 24.67           H  
ATOM    136  HA  GLU A   9       8.298  15.955   4.276  1.00 24.67           H  
ATOM    137 1HB  GLU A   9       7.415  17.593   2.601  1.00 24.67           H  
ATOM    138 2HB  GLU A   9       6.751  18.553   3.912  1.00 24.67           H  
ATOM    139 1HG  GLU A   9       8.945  19.036   4.749  1.00 24.67           H  
ATOM    140 2HG  GLU A   9       9.699  17.972   3.569  1.00 24.67           H  
ATOM    141  N   THR A  10       8.717  16.716   6.620  1.00 24.67           N  
ATOM    142  CA  THR A  10       8.936  17.029   8.034  1.00 24.67           C  
ATOM    143  C   THR A  10      10.103  17.997   8.222  1.00 24.67           C  
ATOM    144  O   THR A  10      10.690  18.090   9.298  1.00 24.67           O  
ATOM    145  CB  THR A  10       9.175  15.753   8.861  1.00 24.67           C  
ATOM    146  OG1 THR A  10      10.305  15.043   8.334  1.00 24.67           O  
ATOM    147  CG2 THR A  10       7.936  14.851   8.809  1.00 24.67           C  
ATOM    148  H   THR A  10       9.456  16.267   6.099  1.00 24.67           H  
ATOM    149  HA  THR A  10       8.042  17.516   8.423  1.00 24.67           H  
ATOM    150  HB  THR A  10       9.377  16.026   9.897  1.00 24.67           H  
ATOM    151  HG1 THR A  10      11.082  15.606   8.377  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       8.113  13.955   9.400  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       7.077  15.389   9.211  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       7.731  14.569   7.783  1.00 24.67           H  
ATOM    155  N   ALA A  11      10.455  18.691   7.150  1.00 24.67           N  
ATOM    156  CA  ALA A  11      11.551  19.652   7.152  1.00 24.67           C  
ATOM    157  C   ALA A  11      11.291  20.777   8.141  1.00 24.67           C  
ATOM    158  O   ALA A  11      10.152  21.197   8.331  1.00 24.67           O  
ATOM    159  CB  ALA A  11      11.754  20.238   5.765  1.00 24.67           C  
ATOM    160  H   ALA A  11       9.921  18.556   6.302  1.00 24.67           H  
ATOM    161  HA  ALA A  11      12.458  19.130   7.461  1.00 24.67           H  
ATOM    162 1HB  ALA A  11      12.590  20.933   5.780  1.00 24.67           H  
ATOM    163 2HB  ALA A  11      11.964  19.438   5.053  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      10.853  20.765   5.449  1.00 24.67           H  
ATOM    165  N   GLU A  12      12.360  21.318   8.713  1.00 24.67           N  
ATOM    166  CA  GLU A  12      12.263  22.416   9.677  1.00 24.67           C  
ATOM    167  C   GLU A  12      11.591  23.652   9.081  1.00 24.67           C  
ATOM    168  O   GLU A  12      10.952  24.429   9.788  1.00 24.67           O  
ATOM    169  CB  GLU A  12      13.657  22.790  10.186  1.00 24.67           C  
ATOM    170  CG  GLU A  12      14.312  21.735  11.077  1.00 24.67           C  
ATOM    171  CD  GLU A  12      15.707  22.116  11.536  1.00 24.67           C  
ATOM    172  OE1 GLU A  12      16.227  23.098  11.060  1.00 24.67           O  
ATOM    173  OE2 GLU A  12      16.247  21.420  12.365  1.00 24.67           O  
ATOM    174  H   GLU A  12      13.269  20.931   8.508  1.00 24.67           H  
ATOM    175  HA  GLU A  12      11.661  22.078  10.520  1.00 24.67           H  
ATOM    176 1HB  GLU A  12      14.317  22.967   9.335  1.00 24.67           H  
ATOM    177 2HB  GLU A  12      13.601  23.719  10.752  1.00 24.67           H  
ATOM    178 1HG  GLU A  12      13.683  21.584  11.955  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      14.356  20.794  10.531  1.00 24.67           H  
ATOM    180  N   GLY A  13      11.751  23.839   7.775  1.00 24.67           N  
ATOM    181  CA  GLY A  13      11.175  24.977   7.075  1.00 24.67           C  
ATOM    182  C   GLY A  13       9.736  24.724   6.603  1.00 24.67           C  
ATOM    183  O   GLY A  13       9.152  25.565   5.915  1.00 24.67           O  
ATOM    184  H   GLY A  13      12.288  23.162   7.257  1.00 24.67           H  
ATOM    185 1HA  GLY A  13      11.196  25.848   7.729  1.00 24.67           H  
ATOM    186 2HA  GLY A  13      11.798  25.216   6.215  1.00 24.67           H  
ATOM    187  N   ARG A  14       9.159  23.566   6.938  1.00 24.67           N  
ATOM    188  CA  ARG A  14       7.813  23.251   6.478  1.00 24.67           C  
ATOM    189  C   ARG A  14       6.726  23.721   7.430  1.00 24.67           C  
ATOM    190  O   ARG A  14       6.545  23.174   8.518  1.00 24.67           O  
ATOM    191  CB  ARG A  14       7.642  21.752   6.281  1.00 24.67           C  
ATOM    192  CG  ARG A  14       6.239  21.316   5.877  1.00 24.67           C  
ATOM    193  CD  ARG A  14       5.917  21.681   4.473  1.00 24.67           C  
ATOM    194  NE  ARG A  14       4.556  21.300   4.112  1.00 24.67           N  
ATOM    195  CZ  ARG A  14       4.016  21.439   2.885  1.00 24.67           C  
ATOM    196  NH1 ARG A  14       4.740  21.928   1.897  1.00 24.67           N  
ATOM    197  NH2 ARG A  14       2.757  21.082   2.672  1.00 24.67           N  
ATOM    198  H   ARG A  14       9.646  22.885   7.517  1.00 24.67           H  
ATOM    199  HA  ARG A  14       7.659  23.736   5.513  1.00 24.67           H  
ATOM    200 1HB  ARG A  14       8.329  21.408   5.511  1.00 24.67           H  
ATOM    201 2HB  ARG A  14       7.895  21.223   7.200  1.00 24.67           H  
ATOM    202 1HG  ARG A  14       6.168  20.231   5.971  1.00 24.67           H  
ATOM    203 2HG  ARG A  14       5.506  21.786   6.532  1.00 24.67           H  
ATOM    204 1HD  ARG A  14       6.015  22.756   4.347  1.00 24.67           H  
ATOM    205 2HD  ARG A  14       6.597  21.178   3.803  1.00 24.67           H  
ATOM    206  HE  ARG A  14       3.971  20.926   4.846  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14       5.705  22.198   2.061  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14       4.340  22.028   0.977  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14       2.203  20.712   3.433  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14       2.350  21.185   1.754  1.00 24.67           H  
ATOM    211  N   SER A  15       5.984  24.737   7.009  1.00 24.67           N  
ATOM    212  CA  SER A  15       4.904  25.259   7.828  1.00 24.67           C  
ATOM    213  C   SER A  15       3.794  24.225   7.875  1.00 24.67           C  
ATOM    214  O   SER A  15       3.564  23.561   6.863  1.00 24.67           O  
ATOM    215  CB  SER A  15       4.335  26.537   7.237  1.00 24.67           C  
ATOM    216  OG  SER A  15       3.212  27.003   7.975  1.00 24.67           O  
ATOM    217  H   SER A  15       6.192  25.161   6.115  1.00 24.67           H  
ATOM    218  HA  SER A  15       5.305  25.455   8.816  1.00 24.67           H  
ATOM    219 1HB  SER A  15       5.108  27.306   7.224  1.00 24.67           H  
ATOM    220 2HB  SER A  15       4.037  26.355   6.206  1.00 24.67           H  
ATOM    221  HG  SER A  15       2.523  26.264   7.984  1.00 24.67           H  
ATOM    222  N   PRO A  16       3.098  24.049   9.000  1.00 24.67           N  
ATOM    223  CA  PRO A  16       1.909  23.250   9.083  1.00 24.67           C  
ATOM    224  C   PRO A  16       0.879  24.029   8.302  1.00 24.67           C  
ATOM    225  O   PRO A  16       1.029  25.247   8.141  1.00 24.67           O  
ATOM    226  CB  PRO A  16       1.631  23.173  10.590  1.00 24.67           C  
ATOM    227  CG  PRO A  16       2.278  24.424  11.157  1.00 24.67           C  
ATOM    228  CD  PRO A  16       3.506  24.669  10.277  1.00 24.67           C  
ATOM    229  HA  PRO A  16       2.091  22.259   8.636  1.00 24.67           H  
ATOM    230 1HB  PRO A  16       0.546  23.143  10.770  1.00 24.67           H  
ATOM    231 2HB  PRO A  16       2.053  22.247  11.007  1.00 24.67           H  
ATOM    232 1HG  PRO A  16       1.564  25.260  11.125  1.00 24.67           H  
ATOM    233 2HG  PRO A  16       2.538  24.270  12.215  1.00 24.67           H  
ATOM    234 1HD  PRO A  16       3.639  25.754  10.182  1.00 24.67           H  
ATOM    235 2HD  PRO A  16       4.401  24.165  10.679  1.00 24.67           H  
ATOM    236  N   VAL A  17      -0.129  23.339   7.783  1.00 24.67           N  
ATOM    237  CA  VAL A  17      -1.189  24.003   7.031  1.00 24.67           C  
ATOM    238  C   VAL A  17      -2.576  23.747   7.623  1.00 24.67           C  
ATOM    239  O   VAL A  17      -3.579  24.243   7.118  1.00 24.67           O  
ATOM    240  CB  VAL A  17      -1.150  23.529   5.569  1.00 24.67           C  
ATOM    241  CG1 VAL A  17       0.199  23.913   4.932  1.00 24.67           C  
ATOM    242  CG2 VAL A  17      -1.369  22.025   5.521  1.00 24.67           C  
ATOM    243  H   VAL A  17      -0.166  22.339   7.906  1.00 24.67           H  
ATOM    244  HA  VAL A  17      -1.002  25.077   7.047  1.00 24.67           H  
ATOM    245  HB  VAL A  17      -1.935  24.034   5.007  1.00 24.67           H  
ATOM    246 1HG1 VAL A  17       0.218  23.590   3.893  1.00 24.67           H  
ATOM    247 2HG1 VAL A  17       0.329  24.994   4.980  1.00 24.67           H  
ATOM    248 3HG1 VAL A  17       1.016  23.430   5.471  1.00 24.67           H  
ATOM    249 1HG2 VAL A  17      -1.353  21.687   4.487  1.00 24.67           H  
ATOM    250 2HG2 VAL A  17      -0.581  21.525   6.082  1.00 24.67           H  
ATOM    251 3HG2 VAL A  17      -2.334  21.792   5.961  1.00 24.67           H  
ATOM    252  N   LYS A  18      -2.631  22.937   8.678  1.00 24.67           N  
ATOM    253  CA  LYS A  18      -3.906  22.545   9.281  1.00 24.67           C  
ATOM    254  C   LYS A  18      -4.300  23.356  10.516  1.00 24.67           C  
ATOM    255  O   LYS A  18      -5.370  23.135  11.092  1.00 24.67           O  
ATOM    256  CB  LYS A  18      -3.881  21.060   9.635  1.00 24.67           C  
ATOM    257  CG  LYS A  18      -3.644  20.136   8.441  1.00 24.67           C  
ATOM    258  CD  LYS A  18      -4.773  20.257   7.420  1.00 24.67           C  
ATOM    259  CE  LYS A  18      -4.608  19.264   6.273  1.00 24.67           C  
ATOM    260  NZ  LYS A  18      -5.699  19.397   5.261  1.00 24.67           N  
ATOM    261  H   LYS A  18      -1.775  22.577   9.065  1.00 24.67           H  
ATOM    262  HA  LYS A  18      -4.686  22.696   8.535  1.00 24.67           H  
ATOM    263 1HB  LYS A  18      -3.097  20.876  10.370  1.00 24.67           H  
ATOM    264 2HB  LYS A  18      -4.831  20.781  10.091  1.00 24.67           H  
ATOM    265 1HG  LYS A  18      -2.700  20.387   7.965  1.00 24.67           H  
ATOM    266 2HG  LYS A  18      -3.590  19.103   8.788  1.00 24.67           H  
ATOM    267 1HD  LYS A  18      -5.729  20.076   7.912  1.00 24.67           H  
ATOM    268 2HD  LYS A  18      -4.783  21.271   7.012  1.00 24.67           H  
ATOM    269 1HE  LYS A  18      -3.651  19.441   5.785  1.00 24.67           H  
ATOM    270 2HE  LYS A  18      -4.620  18.251   6.673  1.00 24.67           H  
ATOM    271 1HZ  LYS A  18      -5.556  18.727   4.519  1.00 24.67           H  
ATOM    272 2HZ  LYS A  18      -6.592  19.225   5.702  1.00 24.67           H  
ATOM    273 3HZ  LYS A  18      -5.687  20.333   4.877  1.00 24.67           H  
ATOM    274  N   SER A  19      -3.472  24.319  10.921  1.00 24.67           N  
ATOM    275  CA  SER A  19      -3.742  25.093  12.141  1.00 24.67           C  
ATOM    276  C   SER A  19      -4.786  26.192  11.917  1.00 24.67           C  
ATOM    277  O   SER A  19      -4.495  27.383  12.014  1.00 24.67           O  
ATOM    278  CB  SER A  19      -2.457  25.711  12.659  1.00 24.67           C  
ATOM    279  OG  SER A  19      -1.526  24.723  13.023  1.00 24.67           O  
ATOM    280  H   SER A  19      -2.632  24.499  10.392  1.00 24.67           H  
ATOM    281  HA  SER A  19      -4.130  24.411  12.899  1.00 24.67           H  
ATOM    282 1HB  SER A  19      -2.028  26.353  11.888  1.00 24.67           H  
ATOM    283 2HB  SER A  19      -2.681  26.339  13.521  1.00 24.67           H  
ATOM    284  HG  SER A  19      -0.759  25.195  13.366  1.00 24.67           H  
ATOM    285  N   HIS A  20      -6.000  25.762  11.609  1.00 24.67           N  
ATOM    286  CA  HIS A  20      -7.123  26.643  11.319  1.00 24.67           C  
ATOM    287  C   HIS A  20      -7.590  27.351  12.590  1.00 24.67           C  
ATOM    288  O   HIS A  20      -7.697  26.742  13.661  1.00 24.67           O  
ATOM    289  CB  HIS A  20      -8.258  25.830  10.680  1.00 24.67           C  
ATOM    290  CG  HIS A  20      -9.355  26.642  10.024  1.00 24.67           C  
ATOM    291  ND1 HIS A  20     -10.352  27.269  10.727  1.00 24.67           N  
ATOM    292  CD2 HIS A  20      -9.598  26.903   8.716  1.00 24.67           C  
ATOM    293  CE1 HIS A  20     -11.166  27.883   9.883  1.00 24.67           C  
ATOM    294  NE2 HIS A  20     -10.730  27.677   8.656  1.00 24.67           N  
ATOM    295  H   HIS A  20      -6.112  24.752  11.554  1.00 24.67           H  
ATOM    296  HA  HIS A  20      -6.813  27.409  10.606  1.00 24.67           H  
ATOM    297 1HB  HIS A  20      -7.836  25.162   9.927  1.00 24.67           H  
ATOM    298 2HB  HIS A  20      -8.717  25.200  11.444  1.00 24.67           H  
ATOM    299  HD2 HIS A  20      -9.004  26.559   7.868  1.00 24.67           H  
ATOM    300  HE1 HIS A  20     -12.047  28.463  10.157  1.00 24.67           H  
ATOM    301  HE2 HIS A  20     -11.156  28.025   7.807  1.00 24.67           H  
ATOM    302  N   PHE A  21      -7.937  28.630  12.473  1.00 24.67           N  
ATOM    303  CA  PHE A  21      -8.434  29.397  13.616  1.00 24.67           C  
ATOM    304  C   PHE A  21      -9.711  28.820  14.238  1.00 24.67           C  
ATOM    305  O   PHE A  21      -9.963  28.989  15.438  1.00 24.67           O  
ATOM    306  CB  PHE A  21      -8.655  30.851  13.203  1.00 24.67           C  
ATOM    307  CG  PHE A  21      -9.819  31.074  12.274  1.00 24.67           C  
ATOM    308  CD1 PHE A  21     -11.086  31.364  12.762  1.00 24.67           C  
ATOM    309  CD2 PHE A  21      -9.635  31.013  10.903  1.00 24.67           C  
ATOM    310  CE1 PHE A  21     -12.143  31.583  11.898  1.00 24.67           C  
ATOM    311  CE2 PHE A  21     -10.685  31.239  10.036  1.00 24.67           C  
ATOM    312  CZ  PHE A  21     -11.943  31.523  10.535  1.00 24.67           C  
ATOM    313  H   PHE A  21      -7.838  29.083  11.576  1.00 24.67           H  
ATOM    314  HA  PHE A  21      -7.658  29.386  14.384  1.00 24.67           H  
ATOM    315 1HB  PHE A  21      -8.820  31.453  14.095  1.00 24.67           H  
ATOM    316 2HB  PHE A  21      -7.759  31.227  12.718  1.00 24.67           H  
ATOM    317  HD1 PHE A  21     -11.241  31.416  13.839  1.00 24.67           H  
ATOM    318  HD2 PHE A  21      -8.644  30.790  10.508  1.00 24.67           H  
ATOM    319  HE1 PHE A  21     -13.132  31.809  12.295  1.00 24.67           H  
ATOM    320  HE2 PHE A  21     -10.524  31.190   8.959  1.00 24.67           H  
ATOM    321  HZ  PHE A  21     -12.772  31.699   9.851  1.00 24.67           H  
ATOM    322  N   GLY A  22     -10.483  28.073  13.444  1.00 24.67           N  
ATOM    323  CA  GLY A  22     -11.726  27.456  13.874  1.00 24.67           C  
ATOM    324  C   GLY A  22     -11.491  26.375  14.922  1.00 24.67           C  
ATOM    325  O   GLY A  22     -12.432  25.927  15.576  1.00 24.67           O  
ATOM    326  H   GLY A  22     -10.225  27.930  12.474  1.00 24.67           H  
ATOM    327 1HA  GLY A  22     -12.387  28.222  14.274  1.00 24.67           H  
ATOM    328 2HA  GLY A  22     -12.226  27.025  13.007  1.00 24.67           H  
ATOM    329  N   SER A  23     -10.230  25.956  15.098  1.00 24.67           N  
ATOM    330  CA  SER A  23      -9.878  24.965  16.098  1.00 24.67           C  
ATOM    331  C   SER A  23     -10.107  25.493  17.519  1.00 24.67           C  
ATOM    332  O   SER A  23     -10.165  24.710  18.465  1.00 24.67           O  
ATOM    333  CB  SER A  23      -8.438  24.513  15.905  1.00 24.67           C  
ATOM    334  OG  SER A  23      -7.533  25.555  16.138  1.00 24.67           O  
ATOM    335  H   SER A  23      -9.476  26.348  14.530  1.00 24.67           H  
ATOM    336  HA  SER A  23     -10.522  24.098  15.957  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -8.230  23.691  16.585  1.00 24.67           H  
ATOM    338 2HB  SER A  23      -8.307  24.139  14.888  1.00 24.67           H  
ATOM    339  HG  SER A  23      -7.572  26.123  15.333  1.00 24.67           H  
ATOM    340  N   ASN A  24     -10.227  26.823  17.667  1.00 24.67           N  
ATOM    341  CA  ASN A  24     -10.499  27.457  18.952  1.00 24.67           C  
ATOM    342  C   ASN A  24      -9.659  26.945  20.129  1.00 24.67           C  
ATOM    343  O   ASN A  24     -10.213  26.347  21.049  1.00 24.67           O  
ATOM    344  CB  ASN A  24     -11.979  27.321  19.270  1.00 24.67           C  
ATOM    345  CG  ASN A  24     -12.446  28.215  20.395  1.00 24.67           C  
ATOM    346  OD1 ASN A  24     -11.909  29.308  20.612  1.00 24.67           O  
ATOM    347  ND2 ASN A  24     -13.463  27.777  21.101  1.00 24.67           N  
ATOM    348  H   ASN A  24     -10.157  27.423  16.844  1.00 24.67           H  
ATOM    349  HA  ASN A  24     -10.279  28.520  18.844  1.00 24.67           H  
ATOM    350 1HB  ASN A  24     -12.560  27.545  18.373  1.00 24.67           H  
ATOM    351 2HB  ASN A  24     -12.190  26.285  19.541  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24     -13.826  28.332  21.852  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24     -13.877  26.894  20.886  1.00 24.67           H  
ATOM    354  N   PRO A  25      -8.326  27.116  20.142  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -7.476  26.685  21.234  1.00 24.67           C  
ATOM    356  C   PRO A  25      -8.002  27.301  22.519  1.00 24.67           C  
ATOM    357  O   PRO A  25      -8.376  28.476  22.524  1.00 24.67           O  
ATOM    358  CB  PRO A  25      -6.113  27.278  20.856  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -6.164  27.391  19.345  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -7.602  27.782  19.034  1.00 24.67           C  
ATOM    361  HA  PRO A  25      -7.464  25.586  21.283  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      -5.973  28.250  21.357  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      -5.306  26.618  21.209  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -5.438  28.134  18.989  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -5.889  26.429  18.881  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -7.744  28.872  19.073  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -7.831  27.365  18.063  1.00 24.67           H  
ATOM    368  N   ILE A  26      -8.007  26.534  23.604  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -8.526  27.035  24.875  1.00 24.67           C  
ATOM    370  C   ILE A  26      -7.441  27.340  25.911  1.00 24.67           C  
ATOM    371  O   ILE A  26      -7.440  28.405  26.526  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -9.538  26.048  25.477  1.00 24.67           C  
ATOM    373  CG1 ILE A  26     -10.693  25.806  24.480  1.00 24.67           C  
ATOM    374  CG2 ILE A  26     -10.072  26.597  26.792  1.00 24.67           C  
ATOM    375  CD1 ILE A  26     -11.460  27.055  24.098  1.00 24.67           C  
ATOM    376  H   ILE A  26      -7.683  25.581  23.540  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -9.056  27.966  24.676  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -9.052  25.091  25.661  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26     -10.287  25.368  23.567  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26     -11.393  25.100  24.922  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26     -10.782  25.893  27.222  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -9.241  26.741  27.484  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26     -10.565  27.551  26.614  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26     -12.244  26.787  23.400  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26     -11.899  27.503  24.985  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26     -10.786  27.769  23.625  1.00 24.67           H  
ATOM    387  N   GLY A  27      -6.527  26.397  26.127  1.00 24.67           N  
ATOM    388  CA  GLY A  27      -5.522  26.574  27.170  1.00 24.67           C  
ATOM    389  C   GLY A  27      -6.170  26.365  28.531  1.00 24.67           C  
ATOM    390  O   GLY A  27      -7.098  25.563  28.655  1.00 24.67           O  
ATOM    391  H   GLY A  27      -6.543  25.546  25.590  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      -4.711  25.860  27.030  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      -5.096  27.575  27.109  1.00 24.67           H  
ATOM    394  N   SER A  28      -5.632  27.009  29.563  1.00 24.67           N  
ATOM    395  CA  SER A  28      -6.135  26.807  30.917  1.00 24.67           C  
ATOM    396  C   SER A  28      -5.769  27.962  31.839  1.00 24.67           C  
ATOM    397  O   SER A  28      -4.912  28.786  31.516  1.00 24.67           O  
ATOM    398  CB  SER A  28      -5.584  25.520  31.494  1.00 24.67           C  
ATOM    399  OG  SER A  28      -4.209  25.630  31.712  1.00 24.67           O  
ATOM    400  H   SER A  28      -4.873  27.656  29.404  1.00 24.67           H  
ATOM    401  HA  SER A  28      -7.223  26.738  30.872  1.00 24.67           H  
ATOM    402 1HB  SER A  28      -6.088  25.301  32.433  1.00 24.67           H  
ATOM    403 2HB  SER A  28      -5.784  24.695  30.814  1.00 24.67           H  
ATOM    404  HG  SER A  28      -4.104  26.360  32.333  1.00 24.67           H  
ATOM    405  N   ALA A  29      -6.414  28.003  33.000  1.00 24.67           N  
ATOM    406  CA  ALA A  29      -6.124  28.992  34.033  1.00 24.67           C  
ATOM    407  C   ALA A  29      -6.599  28.474  35.381  1.00 24.67           C  
ATOM    408  O   ALA A  29      -7.483  27.618  35.441  1.00 24.67           O  
ATOM    409  CB  ALA A  29      -6.795  30.317  33.713  1.00 24.67           C  
ATOM    410  H   ALA A  29      -7.122  27.306  33.184  1.00 24.67           H  
ATOM    411  HA  ALA A  29      -5.045  29.135  34.081  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      -6.555  31.039  34.492  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      -6.436  30.687  32.752  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      -7.873  30.177  33.667  1.00 24.67           H  
ATOM    415  N   THR A  30      -6.030  29.002  36.462  1.00 24.67           N  
ATOM    416  CA  THR A  30      -6.478  28.630  37.798  1.00 24.67           C  
ATOM    417  C   THR A  30      -6.982  29.843  38.581  1.00 24.67           C  
ATOM    418  O   THR A  30      -6.257  30.813  38.779  1.00 24.67           O  
ATOM    419  CB  THR A  30      -5.340  27.932  38.565  1.00 24.67           C  
ATOM    420  OG1 THR A  30      -4.952  26.751  37.853  1.00 24.67           O  
ATOM    421  CG2 THR A  30      -5.783  27.559  39.960  1.00 24.67           C  
ATOM    422  H   THR A  30      -5.293  29.683  36.357  1.00 24.67           H  
ATOM    423  HA  THR A  30      -7.305  27.928  37.707  1.00 24.67           H  
ATOM    424  HB  THR A  30      -4.482  28.601  38.634  1.00 24.67           H  
ATOM    425  HG1 THR A  30      -5.737  26.239  37.630  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      -4.966  27.065  40.482  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      -6.051  28.447  40.487  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      -6.639  26.887  39.907  1.00 24.67           H  
ATOM    429  N   ALA A  31      -8.235  29.765  39.035  1.00 24.67           N  
ATOM    430  CA  ALA A  31      -8.886  30.842  39.798  1.00 24.67           C  
ATOM    431  C   ALA A  31      -8.188  31.151  41.125  1.00 24.67           C  
ATOM    432  O   ALA A  31      -8.152  32.302  41.566  1.00 24.67           O  
ATOM    433  CB  ALA A  31     -10.328  30.464  40.084  1.00 24.67           C  
ATOM    434  H   ALA A  31      -8.767  28.933  38.823  1.00 24.67           H  
ATOM    435  HA  ALA A  31      -8.864  31.743  39.189  1.00 24.67           H  
ATOM    436 1HB  ALA A  31     -10.812  31.281  40.618  1.00 24.67           H  
ATOM    437 2HB  ALA A  31     -10.852  30.281  39.148  1.00 24.67           H  
ATOM    438 3HB  ALA A  31     -10.355  29.566  40.699  1.00 24.67           H  
ATOM    439  N   SER A  32      -7.643  30.112  41.747  1.00 24.67           N  
ATOM    440  CA  SER A  32      -6.985  30.179  43.047  1.00 24.67           C  
ATOM    441  C   SER A  32      -7.878  30.833  44.119  1.00 24.67           C  
ATOM    442  O   SER A  32      -9.105  30.722  44.059  1.00 24.67           O  
ATOM    443  CB  SER A  32      -5.660  30.924  42.883  1.00 24.67           C  
ATOM    444  OG  SER A  32      -4.906  30.872  44.051  1.00 24.67           O  
ATOM    445  H   SER A  32      -7.705  29.217  41.291  1.00 24.67           H  
ATOM    446  HA  SER A  32      -6.765  29.160  43.368  1.00 24.67           H  
ATOM    447 1HB  SER A  32      -5.098  30.480  42.062  1.00 24.67           H  
ATOM    448 2HB  SER A  32      -5.850  31.964  42.622  1.00 24.67           H  
ATOM    449  HG  SER A  32      -4.078  31.323  43.852  1.00 24.67           H  
ATOM    450  N   SER A  33      -7.259  31.483  45.109  1.00 24.67           N  
ATOM    451  CA  SER A  33      -7.985  32.124  46.202  1.00 24.67           C  
ATOM    452  C   SER A  33      -7.155  33.167  46.936  1.00 24.67           C  
ATOM    453  O   SER A  33      -5.944  33.030  47.083  1.00 24.67           O  
ATOM    454  CB  SER A  33      -8.473  31.097  47.205  1.00 24.67           C  
ATOM    455  OG  SER A  33      -9.157  31.715  48.276  1.00 24.67           O  
ATOM    456  H   SER A  33      -6.250  31.498  45.087  1.00 24.67           H  
ATOM    457  HA  SER A  33      -8.854  32.627  45.776  1.00 24.67           H  
ATOM    458 1HB  SER A  33      -9.143  30.398  46.704  1.00 24.67           H  
ATOM    459 2HB  SER A  33      -7.630  30.523  47.587  1.00 24.67           H  
ATOM    460  HG  SER A  33      -9.706  31.022  48.667  1.00 24.67           H  
ATOM    461  N   LYS A  34      -7.837  34.192  47.437  1.00 24.67           N  
ATOM    462  CA  LYS A  34      -7.211  35.225  48.258  1.00 24.67           C  
ATOM    463  C   LYS A  34      -7.237  34.862  49.747  1.00 24.67           C  
ATOM    464  O   LYS A  34      -6.696  35.589  50.581  1.00 24.67           O  
ATOM    465  CB  LYS A  34      -7.910  36.569  48.052  1.00 24.67           C  
ATOM    466  CG  LYS A  34      -7.769  37.147  46.650  1.00 24.67           C  
ATOM    467  CD  LYS A  34      -8.478  38.495  46.536  1.00 24.67           C  
ATOM    468  CE  LYS A  34      -8.331  39.090  45.140  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      -9.045  40.393  45.017  1.00 24.67           N  
ATOM    470  H   LYS A  34      -8.830  34.242  47.262  1.00 24.67           H  
ATOM    471  HA  LYS A  34      -6.168  35.323  47.958  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      -8.973  36.459  48.270  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      -7.508  37.296  48.758  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      -6.712  37.278  46.416  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      -8.200  36.456  45.927  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      -9.538  38.365  46.754  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      -8.058  39.190  47.263  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      -7.275  39.245  44.926  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      -8.742  38.393  44.410  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      -8.926  40.755  44.081  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34     -10.029  40.257  45.203  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      -8.664  41.050  45.682  1.00 24.67           H  
ATOM    483  N   GLY A  35      -7.887  33.748  50.082  1.00 24.67           N  
ATOM    484  CA  GLY A  35      -8.024  33.328  51.471  1.00 24.67           C  
ATOM    485  C   GLY A  35      -8.769  34.373  52.297  1.00 24.67           C  
ATOM    486  O   GLY A  35      -9.849  34.825  51.911  1.00 24.67           O  
ATOM    487  H   GLY A  35      -8.297  33.164  49.358  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      -8.558  32.379  51.510  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      -7.037  33.158  51.897  1.00 24.67           H  
ATOM    490  N   SER A  36      -8.193  34.740  53.440  1.00 24.67           N  
ATOM    491  CA  SER A  36      -8.788  35.725  54.339  1.00 24.67           C  
ATOM    492  C   SER A  36      -7.748  36.315  55.280  1.00 24.67           C  
ATOM    493  O   SER A  36      -6.820  35.627  55.706  1.00 24.67           O  
ATOM    494  CB  SER A  36      -9.905  35.103  55.155  1.00 24.67           C  
ATOM    495  OG  SER A  36     -10.474  36.045  56.031  1.00 24.67           O  
ATOM    496  H   SER A  36      -7.304  34.332  53.684  1.00 24.67           H  
ATOM    497  HA  SER A  36      -9.201  36.535  53.736  1.00 24.67           H  
ATOM    498 1HB  SER A  36     -10.674  34.718  54.487  1.00 24.67           H  
ATOM    499 2HB  SER A  36      -9.512  34.265  55.726  1.00 24.67           H  
ATOM    500  HG  SER A  36      -9.764  36.299  56.654  1.00 24.67           H  
ATOM    501  N   TYR A  37      -7.909  37.590  55.619  1.00 24.67           N  
ATOM    502  CA  TYR A  37      -7.029  38.231  56.592  1.00 24.67           C  
ATOM    503  C   TYR A  37      -7.200  37.490  57.916  1.00 24.67           C  
ATOM    504  O   TYR A  37      -8.333  37.207  58.316  1.00 24.67           O  
ATOM    505  CB  TYR A  37      -7.395  39.714  56.726  1.00 24.67           C  
ATOM    506  CG  TYR A  37      -6.484  40.560  57.614  1.00 24.67           C  
ATOM    507  CD1 TYR A  37      -5.253  40.983  57.126  1.00 24.67           C  
ATOM    508  CD2 TYR A  37      -6.886  40.938  58.887  1.00 24.67           C  
ATOM    509  CE1 TYR A  37      -4.435  41.784  57.900  1.00 24.67           C  
ATOM    510  CE2 TYR A  37      -6.064  41.738  59.662  1.00 24.67           C  
ATOM    511  CZ  TYR A  37      -4.845  42.165  59.169  1.00 24.67           C  
ATOM    512  OH  TYR A  37      -4.031  42.976  59.933  1.00 24.67           O  
ATOM    513  H   TYR A  37      -8.675  38.112  55.215  1.00 24.67           H  
ATOM    514  HA  TYR A  37      -5.992  38.130  56.271  1.00 24.67           H  
ATOM    515 1HB  TYR A  37      -7.409  40.168  55.735  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      -8.406  39.790  57.125  1.00 24.67           H  
ATOM    517  HD1 TYR A  37      -4.938  40.691  56.125  1.00 24.67           H  
ATOM    518  HD2 TYR A  37      -7.849  40.606  59.275  1.00 24.67           H  
ATOM    519  HE1 TYR A  37      -3.474  42.119  57.511  1.00 24.67           H  
ATOM    520  HE2 TYR A  37      -6.383  42.035  60.661  1.00 24.67           H  
ATOM    521  HH  TYR A  37      -4.403  43.064  60.813  1.00 24.67           H  
ATOM    522  N   SER A  38      -6.097  37.145  58.575  1.00 24.67           N  
ATOM    523  CA  SER A  38      -6.184  36.422  59.840  1.00 24.67           C  
ATOM    524  C   SER A  38      -6.533  37.350  60.999  1.00 24.67           C  
ATOM    525  O   SER A  38      -6.453  38.568  60.875  1.00 24.67           O  
ATOM    526  CB  SER A  38      -4.885  35.690  60.108  1.00 24.67           C  
ATOM    527  OG  SER A  38      -3.846  36.580  60.338  1.00 24.67           O  
ATOM    528  H   SER A  38      -5.196  37.386  58.193  1.00 24.67           H  
ATOM    529  HA  SER A  38      -6.977  35.681  59.752  1.00 24.67           H  
ATOM    530 1HB  SER A  38      -5.003  35.038  60.971  1.00 24.67           H  
ATOM    531 2HB  SER A  38      -4.643  35.062  59.253  1.00 24.67           H  
ATOM    532  HG  SER A  38      -4.027  36.963  61.207  1.00 24.67           H  
ATOM    533  N   SER A  39      -6.912  36.766  62.133  1.00 24.67           N  
ATOM    534  CA  SER A  39      -7.212  37.561  63.316  1.00 24.67           C  
ATOM    535  C   SER A  39      -5.957  37.838  64.133  1.00 24.67           C  
ATOM    536  O   SER A  39      -5.177  36.929  64.406  1.00 24.67           O  
ATOM    537  CB  SER A  39      -8.246  36.850  64.173  1.00 24.67           C  
ATOM    538  OG  SER A  39      -8.468  37.531  65.382  1.00 24.67           O  
ATOM    539  H   SER A  39      -6.980  35.761  62.178  1.00 24.67           H  
ATOM    540  HA  SER A  39      -7.628  38.516  62.992  1.00 24.67           H  
ATOM    541 1HB  SER A  39      -9.181  36.780  63.618  1.00 24.67           H  
ATOM    542 2HB  SER A  39      -7.913  35.833  64.380  1.00 24.67           H  
ATOM    543  HG  SER A  39      -9.270  37.149  65.752  1.00 24.67           H  
ATOM    544  N   TYR A  40      -5.782  39.095  64.531  1.00 24.67           N  
ATOM    545  CA  TYR A  40      -4.648  39.510  65.353  1.00 24.67           C  
ATOM    546  C   TYR A  40      -5.060  40.041  66.721  1.00 24.67           C  
ATOM    547  O   TYR A  40      -4.232  40.160  67.626  1.00 24.67           O  
ATOM    548  CB  TYR A  40      -3.827  40.557  64.600  1.00 24.67           C  
ATOM    549  CG  TYR A  40      -3.182  40.021  63.335  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      -3.846  40.068  62.122  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      -1.903  39.502  63.402  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      -3.232  39.580  60.987  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      -1.289  39.021  62.272  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      -1.948  39.058  61.067  1.00 24.67           C  
ATOM    555  OH  TYR A  40      -1.333  38.574  59.936  1.00 24.67           O  
ATOM    556  H   TYR A  40      -6.460  39.783  64.239  1.00 24.67           H  
ATOM    557  HA  TYR A  40      -4.016  38.637  65.519  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      -4.467  41.399  64.331  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      -3.039  40.935  65.252  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      -4.853  40.477  62.060  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      -1.378  39.478  64.349  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      -3.755  39.606  60.033  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      -0.279  38.614  62.330  1.00 24.67           H  
ATOM    564  HH  TYR A  40      -1.962  38.583  59.208  1.00 24.67           H  
ATOM    565  N   GLN A  41      -6.344  40.329  66.903  1.00 24.67           N  
ATOM    566  CA  GLN A  41      -6.781  40.940  68.153  1.00 24.67           C  
ATOM    567  C   GLN A  41      -6.532  40.000  69.327  1.00 24.67           C  
ATOM    568  O   GLN A  41      -6.239  40.439  70.438  1.00 24.67           O  
ATOM    569  CB  GLN A  41      -8.248  41.345  68.081  1.00 24.67           C  
ATOM    570  CG  GLN A  41      -8.694  42.207  69.248  1.00 24.67           C  
ATOM    571  CD  GLN A  41      -7.973  43.567  69.257  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      -7.937  44.269  68.242  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      -7.416  43.943  70.402  1.00 24.67           N  
ATOM    574  H   GLN A  41      -7.009  40.161  66.162  1.00 24.67           H  
ATOM    575  HA  GLN A  41      -6.196  41.838  68.318  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      -8.428  41.900  67.161  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      -8.874  40.454  68.059  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      -9.767  42.384  69.170  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      -8.465  41.687  70.180  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      -6.947  44.827  70.460  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      -7.477  43.352  71.203  1.00 24.67           H  
ATOM    582  N   GLY A  42      -6.659  38.697  69.086  1.00 24.67           N  
ATOM    583  CA  GLY A  42      -6.411  37.693  70.116  1.00 24.67           C  
ATOM    584  C   GLY A  42      -4.959  37.741  70.613  1.00 24.67           C  
ATOM    585  O   GLY A  42      -4.670  37.427  71.773  1.00 24.67           O  
ATOM    586  H   GLY A  42      -6.915  38.395  68.157  1.00 24.67           H  
ATOM    587 1HA  GLY A  42      -7.092  37.857  70.951  1.00 24.67           H  
ATOM    588 2HA  GLY A  42      -6.628  36.703  69.715  1.00 24.67           H  
ATOM    589  N   ILE A  43      -4.033  38.126  69.727  1.00 24.67           N  
ATOM    590  CA  ILE A  43      -2.620  38.199  70.061  1.00 24.67           C  
ATOM    591  C   ILE A  43      -2.428  39.380  70.975  1.00 24.67           C  
ATOM    592  O   ILE A  43      -1.722  39.308  71.988  1.00 24.67           O  
ATOM    593  CB  ILE A  43      -1.748  38.370  68.812  1.00 24.67           C  
ATOM    594  CG1 ILE A  43      -1.847  37.132  67.937  1.00 24.67           C  
ATOM    595  CG2 ILE A  43      -0.318  38.634  69.224  1.00 24.67           C  
ATOM    596  CD1 ILE A  43      -1.256  37.330  66.575  1.00 24.67           C  
ATOM    597  H   ILE A  43      -4.311  38.437  68.802  1.00 24.67           H  
ATOM    598  HA  ILE A  43      -2.322  37.292  70.588  1.00 24.67           H  
ATOM    599  HB  ILE A  43      -2.100  39.212  68.231  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43      -1.335  36.306  68.427  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43      -2.899  36.869  67.816  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43       0.297  38.767  68.337  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43      -0.279  39.538  69.832  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43       0.056  37.790  69.803  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43      -1.366  36.417  65.990  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43      -1.781  38.135  66.089  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43      -0.203  37.581  66.664  1.00 24.67           H  
ATOM    608  N   ILE A  44      -3.075  40.481  70.601  1.00 24.67           N  
ATOM    609  CA  ILE A  44      -2.990  41.700  71.377  1.00 24.67           C  
ATOM    610  C   ILE A  44      -3.578  41.480  72.758  1.00 24.67           C  
ATOM    611  O   ILE A  44      -2.950  41.811  73.764  1.00 24.67           O  
ATOM    612  CB  ILE A  44      -3.760  42.832  70.686  1.00 24.67           C  
ATOM    613  CG1 ILE A  44      -3.068  43.213  69.378  1.00 24.67           C  
ATOM    614  CG2 ILE A  44      -3.880  44.021  71.627  1.00 24.67           C  
ATOM    615  CD1 ILE A  44      -3.908  44.107  68.485  1.00 24.67           C  
ATOM    616  H   ILE A  44      -3.630  40.455  69.742  1.00 24.67           H  
ATOM    617  HA  ILE A  44      -1.944  41.984  71.476  1.00 24.67           H  
ATOM    618  HB  ILE A  44      -4.757  42.485  70.430  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44      -2.137  43.727  69.608  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44      -2.834  42.298  68.826  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44      -4.441  44.814  71.140  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44      -4.399  43.716  72.533  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44      -2.887  44.386  71.888  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44      -3.356  44.333  67.574  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44      -4.830  43.607  68.226  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44      -4.139  45.032  69.007  1.00 24.67           H  
ATOM    627  N   ALA A  45      -4.769  40.884  72.820  1.00 24.67           N  
ATOM    628  CA  ALA A  45      -5.403  40.639  74.103  1.00 24.67           C  
ATOM    629  C   ALA A  45      -4.551  39.728  74.966  1.00 24.67           C  
ATOM    630  O   ALA A  45      -4.354  40.005  76.151  1.00 24.67           O  
ATOM    631  CB  ALA A  45      -6.766  40.015  73.897  1.00 24.67           C  
ATOM    632  H   ALA A  45      -5.246  40.618  71.962  1.00 24.67           H  
ATOM    633  HA  ALA A  45      -5.512  41.593  74.616  1.00 24.67           H  
ATOM    634 1HB  ALA A  45      -7.245  39.854  74.861  1.00 24.67           H  
ATOM    635 2HB  ALA A  45      -7.379  40.682  73.291  1.00 24.67           H  
ATOM    636 3HB  ALA A  45      -6.650  39.062  73.380  1.00 24.67           H  
ATOM    637  N   THR A  46      -3.975  38.685  74.368  1.00 24.67           N  
ATOM    638  CA  THR A  46      -3.144  37.770  75.123  1.00 24.67           C  
ATOM    639  C   THR A  46      -1.927  38.492  75.658  1.00 24.67           C  
ATOM    640  O   THR A  46      -1.549  38.318  76.819  1.00 24.67           O  
ATOM    641  CB  THR A  46      -2.695  36.577  74.274  1.00 24.67           C  
ATOM    642  OG1 THR A  46      -3.843  35.845  73.816  1.00 24.67           O  
ATOM    643  CG2 THR A  46      -1.819  35.672  75.115  1.00 24.67           C  
ATOM    644  H   THR A  46      -4.148  38.480  73.383  1.00 24.67           H  
ATOM    645  HA  THR A  46      -3.718  37.395  75.967  1.00 24.67           H  
ATOM    646  HB  THR A  46      -2.134  36.936  73.409  1.00 24.67           H  
ATOM    647  HG1 THR A  46      -4.304  36.377  73.126  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      -1.495  34.824  74.516  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      -0.949  36.231  75.458  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      -2.383  35.315  75.976  1.00 24.67           H  
ATOM    651  N   SER A  47      -1.306  39.314  74.815  1.00 24.67           N  
ATOM    652  CA  SER A  47      -0.118  40.034  75.212  1.00 24.67           C  
ATOM    653  C   SER A  47      -0.432  40.956  76.383  1.00 24.67           C  
ATOM    654  O   SER A  47       0.328  41.012  77.352  1.00 24.67           O  
ATOM    655  CB  SER A  47       0.393  40.835  74.035  1.00 24.67           C  
ATOM    656  OG  SER A  47       0.784  39.980  72.989  1.00 24.67           O  
ATOM    657  H   SER A  47      -1.649  39.421  73.860  1.00 24.67           H  
ATOM    658  HA  SER A  47       0.640  39.314  75.520  1.00 24.67           H  
ATOM    659 1HB  SER A  47      -0.386  41.508  73.684  1.00 24.67           H  
ATOM    660 2HB  SER A  47       1.238  41.444  74.351  1.00 24.67           H  
ATOM    661  HG  SER A  47      -0.054  39.561  72.681  1.00 24.67           H  
ATOM    662  N   LEU A  48      -1.580  41.636  76.332  1.00 24.67           N  
ATOM    663  CA  LEU A  48      -1.959  42.530  77.415  1.00 24.67           C  
ATOM    664  C   LEU A  48      -2.190  41.750  78.708  1.00 24.67           C  
ATOM    665  O   LEU A  48      -1.774  42.189  79.789  1.00 24.67           O  
ATOM    666  CB  LEU A  48      -3.215  43.300  77.014  1.00 24.67           C  
ATOM    667  CG  LEU A  48      -3.013  44.323  75.883  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      -4.363  44.861  75.453  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      -2.102  45.427  76.367  1.00 24.67           C  
ATOM    670  H   LEU A  48      -2.177  41.558  75.506  1.00 24.67           H  
ATOM    671  HA  LEU A  48      -1.152  43.238  77.577  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      -3.964  42.584  76.681  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      -3.602  43.827  77.883  1.00 24.67           H  
ATOM    674  HG  LEU A  48      -2.556  43.839  75.030  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      -4.225  45.579  74.645  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      -4.984  44.038  75.104  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      -4.845  45.350  76.296  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      -1.952  46.151  75.567  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      -2.555  45.922  77.226  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      -1.148  45.003  76.656  1.00 24.67           H  
ATOM    681  N   LEU A  49      -2.802  40.571  78.600  1.00 24.67           N  
ATOM    682  CA  LEU A  49      -3.038  39.737  79.769  1.00 24.67           C  
ATOM    683  C   LEU A  49      -1.715  39.279  80.373  1.00 24.67           C  
ATOM    684  O   LEU A  49      -1.551  39.288  81.602  1.00 24.67           O  
ATOM    685  CB  LEU A  49      -3.903  38.535  79.375  1.00 24.67           C  
ATOM    686  CG  LEU A  49      -5.358  38.877  79.016  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      -6.039  37.654  78.425  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      -6.075  39.349  80.263  1.00 24.67           C  
ATOM    689  H   LEU A  49      -3.143  40.261  77.688  1.00 24.67           H  
ATOM    690  HA  LEU A  49      -3.572  40.326  80.512  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      -3.455  38.054  78.512  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      -3.915  37.824  80.197  1.00 24.67           H  
ATOM    693  HG  LEU A  49      -5.377  39.668  78.282  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      -7.067  37.902  78.165  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      -5.506  37.344  77.531  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      -6.031  36.845  79.153  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      -7.107  39.601  80.014  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      -6.064  38.557  81.011  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      -5.572  40.231  80.657  1.00 24.67           H  
ATOM    700  N   ASN A  50      -0.747  38.942  79.508  1.00 24.67           N  
ATOM    701  CA  ASN A  50       0.563  38.520  79.976  1.00 24.67           C  
ATOM    702  C   ASN A  50       1.257  39.668  80.692  1.00 24.67           C  
ATOM    703  O   ASN A  50       1.844  39.463  81.754  1.00 24.67           O  
ATOM    704  CB  ASN A  50       1.425  38.025  78.830  1.00 24.67           C  
ATOM    705  CG  ASN A  50       1.014  36.667  78.287  1.00 24.67           C  
ATOM    706  OD1 ASN A  50       0.301  35.888  78.933  1.00 24.67           O  
ATOM    707  ND2 ASN A  50       1.483  36.364  77.102  1.00 24.67           N  
ATOM    708  H   ASN A  50      -0.945  38.943  78.508  1.00 24.67           H  
ATOM    709  HA  ASN A  50       0.435  37.710  80.695  1.00 24.67           H  
ATOM    710 1HB  ASN A  50       1.380  38.746  78.016  1.00 24.67           H  
ATOM    711 2HB  ASN A  50       2.462  37.974  79.158  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50       1.277  35.475  76.693  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50       2.063  37.016  76.615  1.00 24.67           H  
ATOM    714  N   LEU A  51       1.136  40.888  80.155  1.00 24.67           N  
ATOM    715  CA  LEU A  51       1.745  42.058  80.776  1.00 24.67           C  
ATOM    716  C   LEU A  51       1.138  42.304  82.146  1.00 24.67           C  
ATOM    717  O   LEU A  51       1.843  42.661  83.091  1.00 24.67           O  
ATOM    718  CB  LEU A  51       1.590  43.281  79.874  1.00 24.67           C  
ATOM    719  CG  LEU A  51       2.427  43.231  78.597  1.00 24.67           C  
ATOM    720  CD1 LEU A  51       2.046  44.389  77.692  1.00 24.67           C  
ATOM    721  CD2 LEU A  51       3.899  43.281  78.976  1.00 24.67           C  
ATOM    722  H   LEU A  51       0.642  40.993  79.267  1.00 24.67           H  
ATOM    723  HA  LEU A  51       2.806  41.869  80.904  1.00 24.67           H  
ATOM    724 1HB  LEU A  51       0.547  43.367  79.583  1.00 24.67           H  
ATOM    725 2HB  LEU A  51       1.871  44.171  80.429  1.00 24.67           H  
ATOM    726  HG  LEU A  51       2.232  42.309  78.068  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51       2.637  44.348  76.780  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51       0.997  44.313  77.443  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51       2.231  45.328  78.207  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51       4.508  43.237  78.073  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51       4.104  44.208  79.509  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51       4.136  42.438  79.613  1.00 24.67           H  
ATOM    733  N   GLY A  52      -0.168  42.065  82.264  1.00 24.67           N  
ATOM    734  CA  GLY A  52      -0.848  42.187  83.540  1.00 24.67           C  
ATOM    735  C   GLY A  52      -0.179  41.254  84.548  1.00 24.67           C  
ATOM    736  O   GLY A  52       0.256  41.692  85.619  1.00 24.67           O  
ATOM    737  H   GLY A  52      -0.707  41.814  81.436  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      -0.807  43.218  83.889  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      -1.896  41.913  83.417  1.00 24.67           H  
ATOM    740  N   GLN A  53      -0.073  39.968  84.189  1.00 24.67           N  
ATOM    741  CA  GLN A  53       0.554  38.982  85.070  1.00 24.67           C  
ATOM    742  C   GLN A  53       1.982  39.370  85.424  1.00 24.67           C  
ATOM    743  O   GLN A  53       2.375  39.296  86.589  1.00 24.67           O  
ATOM    744  CB  GLN A  53       0.562  37.592  84.428  1.00 24.67           C  
ATOM    745  CG  GLN A  53       1.185  36.511  85.317  1.00 24.67           C  
ATOM    746  CD  GLN A  53       1.157  35.124  84.690  1.00 24.67           C  
ATOM    747  OE1 GLN A  53       0.238  34.781  83.937  1.00 24.67           O  
ATOM    748  NE2 GLN A  53       2.166  34.314  84.997  1.00 24.67           N  
ATOM    749  H   GLN A  53      -0.449  39.679  83.282  1.00 24.67           H  
ATOM    750  HA  GLN A  53      -0.021  38.935  85.995  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      -0.457  37.298  84.177  1.00 24.67           H  
ATOM    752 2HB  GLN A  53       1.129  37.627  83.496  1.00 24.67           H  
ATOM    753 1HG  GLN A  53       2.231  36.777  85.499  1.00 24.67           H  
ATOM    754 2HG  GLN A  53       0.645  36.474  86.264  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53       2.206  33.393  84.618  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53       2.915  34.633  85.627  1.00 24.67           H  
ATOM    757  N   ILE A  54       2.747  39.832  84.439  1.00 24.67           N  
ATOM    758  CA  ILE A  54       4.129  40.222  84.671  1.00 24.67           C  
ATOM    759  C   ILE A  54       4.194  41.355  85.678  1.00 24.67           C  
ATOM    760  O   ILE A  54       5.035  41.343  86.590  1.00 24.67           O  
ATOM    761  CB  ILE A  54       4.794  40.645  83.354  1.00 24.67           C  
ATOM    762  CG1 ILE A  54       4.969  39.417  82.450  1.00 24.67           C  
ATOM    763  CG2 ILE A  54       6.124  41.317  83.629  1.00 24.67           C  
ATOM    764  CD1 ILE A  54       5.309  39.753  81.020  1.00 24.67           C  
ATOM    765  H   ILE A  54       2.366  39.881  83.494  1.00 24.67           H  
ATOM    766  HA  ILE A  54       4.668  39.366  85.073  1.00 24.67           H  
ATOM    767  HB  ILE A  54       4.144  41.342  82.836  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54       5.774  38.804  82.854  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54       4.059  38.833  82.468  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54       6.575  41.623  82.688  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54       5.965  42.194  84.256  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54       6.786  40.618  84.142  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54       5.425  38.831  80.451  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54       4.511  40.336  80.593  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54       6.237  40.320  80.987  1.00 24.67           H  
ATOM    776  N   ALA A  55       3.321  42.352  85.531  1.00 24.67           N  
ATOM    777  CA  ALA A  55       3.321  43.439  86.486  1.00 24.67           C  
ATOM    778  C   ALA A  55       3.029  42.915  87.882  1.00 24.67           C  
ATOM    779  O   ALA A  55       3.717  43.299  88.826  1.00 24.67           O  
ATOM    780  CB  ALA A  55       2.293  44.480  86.109  1.00 24.67           C  
ATOM    781  H   ALA A  55       2.658  42.350  84.755  1.00 24.67           H  
ATOM    782  HA  ALA A  55       4.309  43.893  86.485  1.00 24.67           H  
ATOM    783 1HB  ALA A  55       2.319  45.294  86.829  1.00 24.67           H  
ATOM    784 2HB  ALA A  55       2.514  44.863  85.113  1.00 24.67           H  
ATOM    785 3HB  ALA A  55       1.304  44.024  86.108  1.00 24.67           H  
ATOM    786  N   GLU A  56       2.080  41.987  88.033  1.00 24.67           N  
ATOM    787  CA  GLU A  56       1.828  41.470  89.372  1.00 24.67           C  
ATOM    788  C   GLU A  56       3.025  40.684  89.902  1.00 24.67           C  
ATOM    789  O   GLU A  56       3.430  40.853  91.046  1.00 24.67           O  
ATOM    790  CB  GLU A  56       0.560  40.615  89.443  1.00 24.67           C  
ATOM    791  CG  GLU A  56      -0.744  41.400  89.292  1.00 24.67           C  
ATOM    792  CD  GLU A  56      -1.993  40.541  89.441  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      -1.868  39.341  89.556  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      -3.068  41.095  89.455  1.00 24.67           O  
ATOM    795  H   GLU A  56       1.525  41.676  87.229  1.00 24.67           H  
ATOM    796  HA  GLU A  56       1.676  42.324  90.032  1.00 24.67           H  
ATOM    797 1HB  GLU A  56       0.590  39.864  88.650  1.00 24.67           H  
ATOM    798 2HB  GLU A  56       0.530  40.088  90.397  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      -0.766  42.192  90.041  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      -0.745  41.869  88.307  1.00 24.67           H  
ATOM    801  N   GLU A  57       3.680  39.894  89.054  1.00 24.67           N  
ATOM    802  CA  GLU A  57       4.843  39.142  89.527  1.00 24.67           C  
ATOM    803  C   GLU A  57       5.940  40.101  90.006  1.00 24.67           C  
ATOM    804  O   GLU A  57       6.644  39.829  90.981  1.00 24.67           O  
ATOM    805  CB  GLU A  57       5.386  38.212  88.430  1.00 24.67           C  
ATOM    806  CG  GLU A  57       4.482  37.012  88.103  1.00 24.67           C  
ATOM    807  CD  GLU A  57       5.015  36.136  86.985  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       6.012  36.480  86.391  1.00 24.67           O  
ATOM    809  OE2 GLU A  57       4.412  35.111  86.729  1.00 24.67           O  
ATOM    810  H   GLU A  57       3.339  39.781  88.100  1.00 24.67           H  
ATOM    811  HA  GLU A  57       4.535  38.531  90.375  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       5.518  38.785  87.510  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       6.363  37.833  88.722  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       4.369  36.407  88.999  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       3.499  37.382  87.828  1.00 24.67           H  
ATOM    816  N   THR A  58       6.067  41.225  89.307  1.00 24.67           N  
ATOM    817  CA  THR A  58       7.032  42.269  89.596  1.00 24.67           C  
ATOM    818  C   THR A  58       6.706  43.087  90.860  1.00 24.67           C  
ATOM    819  O   THR A  58       7.600  43.424  91.640  1.00 24.67           O  
ATOM    820  CB  THR A  58       7.095  43.240  88.402  1.00 24.67           C  
ATOM    821  OG1 THR A  58       7.473  42.516  87.218  1.00 24.67           O  
ATOM    822  CG2 THR A  58       8.083  44.352  88.666  1.00 24.67           C  
ATOM    823  H   THR A  58       5.466  41.351  88.492  1.00 24.67           H  
ATOM    824  HA  THR A  58       8.007  41.804  89.733  1.00 24.67           H  
ATOM    825  HB  THR A  58       6.118  43.673  88.243  1.00 24.67           H  
ATOM    826  HG1 THR A  58       6.731  41.904  86.989  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       8.102  45.026  87.813  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       7.777  44.899  89.555  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       9.074  43.930  88.821  1.00 24.67           H  
ATOM    830  N   LEU A  59       5.430  43.450  91.015  1.00 24.67           N  
ATOM    831  CA  LEU A  59       4.965  44.360  92.061  1.00 24.67           C  
ATOM    832  C   LEU A  59       4.317  43.759  93.322  1.00 24.67           C  
ATOM    833  O   LEU A  59       4.288  44.431  94.358  1.00 24.67           O  
ATOM    834  CB  LEU A  59       3.963  45.317  91.412  1.00 24.67           C  
ATOM    835  CG  LEU A  59       4.532  46.149  90.258  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       3.426  46.982  89.650  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       5.671  47.014  90.777  1.00 24.67           C  
ATOM    838  H   LEU A  59       4.753  43.124  90.330  1.00 24.67           H  
ATOM    839  HA  LEU A  59       5.828  44.937  92.385  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       3.131  44.728  91.022  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       3.583  45.997  92.170  1.00 24.67           H  
ATOM    842  HG  LEU A  59       4.911  45.486  89.484  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       3.822  47.565  88.820  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       2.639  46.318  89.286  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       3.019  47.652  90.404  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       6.086  47.601  89.958  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       5.295  47.682  91.551  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       6.450  46.375  91.197  1.00 24.67           H  
ATOM    849  N   VAL A  60       3.747  42.557  93.229  1.00 24.67           N  
ATOM    850  CA  VAL A  60       3.013  41.942  94.333  1.00 24.67           C  
ATOM    851  C   VAL A  60       3.824  40.845  95.030  1.00 24.67           C  
ATOM    852  O   VAL A  60       4.640  41.135  95.906  1.00 24.67           O  
ATOM    853  OXT VAL A  60       3.423  39.683  94.950  1.00 24.67           O  
ATOM    854  CB  VAL A  60       1.694  41.343  93.798  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       0.927  40.661  94.917  1.00 24.67           C  
ATOM    856  CG2 VAL A  60       0.864  42.446  93.147  1.00 24.67           C  
ATOM    857  H   VAL A  60       3.796  42.041  92.357  1.00 24.67           H  
ATOM    858  HA  VAL A  60       2.777  42.716  95.064  1.00 24.67           H  
ATOM    859  HB  VAL A  60       1.926  40.584  93.055  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       0.010  40.230  94.515  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       1.538  39.871  95.350  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       0.679  41.391  95.687  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -0.058  42.020  92.746  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60       0.623  43.208  93.887  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60       1.436  42.896  92.337  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642092 MODEL 2 line_3_sample15
PFRMAT TS
TARGET line_3_sample15
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   GLY A   1       3.085  -1.289  -1.474  1.00 21.68           N  
ATOM      2  CA  GLY A   1       3.703  -0.190  -2.209  1.00 21.68           C  
ATOM      3  C   GLY A   1       3.190   1.154  -1.715  1.00 21.68           C  
ATOM      4  O   GLY A   1       3.080   2.115  -2.472  1.00 21.68           O  
ATOM      5  H   GLY A   1       2.453  -1.909  -1.961  1.00 21.68           H  
ATOM      6 1HA  GLY A   1       4.787  -0.236  -2.095  1.00 21.68           H  
ATOM      7 2HA  GLY A   1       3.489  -0.296  -3.272  1.00 21.68           H  
ATOM      8  N   GLN A   2       2.951   1.249  -0.410  1.00 19.85           N  
ATOM      9  CA  GLN A   2       2.455   2.487   0.201  1.00 19.85           C  
ATOM     10  C   GLN A   2       3.443   3.636   0.072  1.00 19.85           C  
ATOM     11  O   GLN A   2       3.057   4.796   0.078  1.00 19.85           O  
ATOM     12  CB  GLN A   2       2.102   2.289   1.675  1.00 19.85           C  
ATOM     13  CG  GLN A   2       0.878   1.434   1.908  1.00 19.85           C  
ATOM     14  CD  GLN A   2       0.549   1.275   3.383  1.00 19.85           C  
ATOM     15  OE1 GLN A   2       1.427   1.350   4.248  1.00 19.85           O  
ATOM     16  NE2 GLN A   2      -0.729   1.059   3.679  1.00 19.85           N  
ATOM     17  H   GLN A   2       3.080   0.419   0.156  1.00 19.85           H  
ATOM     18  HA  GLN A   2       1.543   2.777  -0.322  1.00 19.85           H  
ATOM     19 1HB  GLN A   2       2.943   1.820   2.186  1.00 19.85           H  
ATOM     20 2HB  GLN A   2       1.938   3.258   2.145  1.00 19.85           H  
ATOM     21 1HG  GLN A   2       0.027   1.905   1.417  1.00 19.85           H  
ATOM     22 2HG  GLN A   2       1.055   0.446   1.485  1.00 19.85           H  
ATOM     23 1HE2 GLN A   2      -1.011   0.948   4.633  1.00 19.85           H  
ATOM     24 2HE2 GLN A   2      -1.409   1.007   2.948  1.00 19.85           H  
ATOM     25  N   ASP A   3       4.718   3.327  -0.106  1.00 18.03           N  
ATOM     26  CA  ASP A   3       5.732   4.359  -0.263  1.00 18.03           C  
ATOM     27  C   ASP A   3       5.417   5.261  -1.462  1.00 18.03           C  
ATOM     28  O   ASP A   3       5.759   6.446  -1.461  1.00 18.03           O  
ATOM     29  CB  ASP A   3       7.111   3.729  -0.458  1.00 18.03           C  
ATOM     30  CG  ASP A   3       7.679   3.079   0.808  1.00 18.03           C  
ATOM     31  OD1 ASP A   3       7.157   3.309   1.875  1.00 18.03           O  
ATOM     32  OD2 ASP A   3       8.636   2.354   0.687  1.00 18.03           O  
ATOM     33  H   ASP A   3       4.987   2.355  -0.121  1.00 18.03           H  
ATOM     34  HA  ASP A   3       5.746   4.973   0.638  1.00 18.03           H  
ATOM     35 1HB  ASP A   3       7.050   2.971  -1.243  1.00 18.03           H  
ATOM     36 2HB  ASP A   3       7.809   4.491  -0.804  1.00 18.03           H  
ATOM     37  N   GLU A   4       4.729   4.712  -2.476  1.00 16.42           N  
ATOM     38  CA  GLU A   4       4.395   5.448  -3.692  1.00 16.42           C  
ATOM     39  C   GLU A   4       3.467   6.626  -3.381  1.00 16.42           C  
ATOM     40  O   GLU A   4       3.464   7.634  -4.086  1.00 16.42           O  
ATOM     41  CB  GLU A   4       3.774   4.514  -4.734  1.00 16.42           C  
ATOM     42  CG  GLU A   4       4.760   3.454  -5.277  1.00 16.42           C  
ATOM     43  CD  GLU A   4       5.943   4.030  -6.057  1.00 16.42           C  
ATOM     44  OE1 GLU A   4       5.732   4.738  -7.024  1.00 16.42           O  
ATOM     45  OE2 GLU A   4       7.059   3.754  -5.677  1.00 16.42           O  
ATOM     46  H   GLU A   4       4.400   3.748  -2.404  1.00 16.42           H  
ATOM     47  HA  GLU A   4       5.318   5.845  -4.109  1.00 16.42           H  
ATOM     48 1HB  GLU A   4       2.922   3.996  -4.295  1.00 16.42           H  
ATOM     49 2HB  GLU A   4       3.405   5.099  -5.577  1.00 16.42           H  
ATOM     50 1HG  GLU A   4       5.144   2.881  -4.431  1.00 16.42           H  
ATOM     51 2HG  GLU A   4       4.212   2.769  -5.920  1.00 16.42           H  
ATOM     52  N   ILE A   5       2.713   6.524  -2.292  1.00 15.13           N  
ATOM     53  CA  ILE A   5       1.772   7.548  -1.873  1.00 15.13           C  
ATOM     54  C   ILE A   5       2.481   8.881  -1.674  1.00 15.13           C  
ATOM     55  O   ILE A   5       1.890   9.944  -1.873  1.00 15.13           O  
ATOM     56  CB  ILE A   5       1.080   7.164  -0.550  1.00 15.13           C  
ATOM     57  CG1 ILE A   5       0.153   5.956  -0.766  1.00 15.13           C  
ATOM     58  CG2 ILE A   5       0.307   8.354  -0.010  1.00 15.13           C  
ATOM     59  CD1 ILE A   5      -0.346   5.332   0.528  1.00 15.13           C  
ATOM     60  H   ILE A   5       2.801   5.701  -1.699  1.00 15.13           H  
ATOM     61  HA  ILE A   5       1.017   7.667  -2.647  1.00 15.13           H  
ATOM     62  HB  ILE A   5       1.829   6.885   0.183  1.00 15.13           H  
ATOM     63 1HG1 ILE A   5      -0.705   6.269  -1.355  1.00 15.13           H  
ATOM     64 2HG1 ILE A   5       0.701   5.193  -1.323  1.00 15.13           H  
ATOM     65 1HG2 ILE A   5      -0.162   8.082   0.933  1.00 15.13           H  
ATOM     66 2HG2 ILE A   5       0.992   9.184   0.152  1.00 15.13           H  
ATOM     67 3HG2 ILE A   5      -0.456   8.650  -0.727  1.00 15.13           H  
ATOM     68 1HD1 ILE A   5      -0.987   4.482   0.300  1.00 15.13           H  
ATOM     69 2HD1 ILE A   5       0.507   4.998   1.117  1.00 15.13           H  
ATOM     70 3HD1 ILE A   5      -0.909   6.072   1.095  1.00 15.13           H  
ATOM     71  N   HIS A   6       3.725   8.823  -1.205  1.00 14.16           N  
ATOM     72  CA  HIS A   6       4.487  10.010  -0.886  1.00 14.16           C  
ATOM     73  C   HIS A   6       5.630  10.267  -1.874  1.00 14.16           C  
ATOM     74  O   HIS A   6       6.581  10.972  -1.555  1.00 14.16           O  
ATOM     75  CB  HIS A   6       5.032   9.860   0.526  1.00 14.16           C  
ATOM     76  CG  HIS A   6       3.938   9.729   1.539  1.00 14.16           C  
ATOM     77  ND1 HIS A   6       3.162  10.794   1.941  1.00 14.16           N  
ATOM     78  CD2 HIS A   6       3.473   8.648   2.210  1.00 14.16           C  
ATOM     79  CE1 HIS A   6       2.272  10.378   2.825  1.00 14.16           C  
ATOM     80  NE2 HIS A   6       2.439   9.081   3.007  1.00 14.16           N  
ATOM     81  H   HIS A   6       4.191   7.919  -1.109  1.00 14.16           H  
ATOM     82  HA  HIS A   6       3.831  10.878  -0.910  1.00 14.16           H  
ATOM     83 1HB  HIS A   6       5.664   8.970   0.579  1.00 14.16           H  
ATOM     84 2HB  HIS A   6       5.646  10.723   0.779  1.00 14.16           H  
ATOM     85  HD1 HIS A   6       3.235  11.738   1.616  1.00 14.16           H  
ATOM     86  HD2 HIS A   6       3.763   7.595   2.209  1.00 14.16           H  
ATOM     87  HE1 HIS A   6       1.562  11.076   3.265  1.00 14.16           H  
ATOM     88  N   ARG A   7       5.525   9.734  -3.098  1.00 13.46           N  
ATOM     89  CA  ARG A   7       6.590   9.914  -4.091  1.00 13.46           C  
ATOM     90  C   ARG A   7       6.769  11.297  -4.787  1.00 13.46           C  
ATOM     91  O   ARG A   7       7.905  11.616  -5.148  1.00 13.46           O  
ATOM     92  CB  ARG A   7       6.444   8.875  -5.205  1.00 13.46           C  
ATOM     93  CG  ARG A   7       5.264   9.085  -6.158  1.00 13.46           C  
ATOM     94  CD  ARG A   7       5.048   7.937  -7.070  1.00 13.46           C  
ATOM     95  NE  ARG A   7       3.936   8.197  -7.979  1.00 13.46           N  
ATOM     96  CZ  ARG A   7       3.330   7.280  -8.766  1.00 13.46           C  
ATOM     97  NH1 ARG A   7       3.712   6.019  -8.761  1.00 13.46           N  
ATOM     98  NH2 ARG A   7       2.332   7.658  -9.553  1.00 13.46           N  
ATOM     99  H   ARG A   7       4.720   9.151  -3.340  1.00 13.46           H  
ATOM    100  HA  ARG A   7       7.525   9.696  -3.576  1.00 13.46           H  
ATOM    101 1HB  ARG A   7       7.351   8.853  -5.803  1.00 13.46           H  
ATOM    102 2HB  ARG A   7       6.324   7.890  -4.761  1.00 13.46           H  
ATOM    103 1HG  ARG A   7       4.359   9.225  -5.603  1.00 13.46           H  
ATOM    104 2HG  ARG A   7       5.449   9.965  -6.773  1.00 13.46           H  
ATOM    105 1HD  ARG A   7       5.941   7.745  -7.660  1.00 13.46           H  
ATOM    106 2HD  ARG A   7       4.804   7.054  -6.482  1.00 13.46           H  
ATOM    107  HE  ARG A   7       3.595   9.146  -8.023  1.00 13.46           H  
ATOM    108 1HH1 ARG A   7       4.482   5.700  -8.155  1.00 13.46           H  
ATOM    109 2HH1 ARG A   7       3.247   5.350  -9.352  1.00 13.46           H  
ATOM    110 1HH2 ARG A   7       2.031   8.623  -9.561  1.00 13.46           H  
ATOM    111 2HH2 ARG A   7       1.871   6.981 -10.144  1.00 13.46           H  
ATOM    112  N   PRO A   8       5.747  12.179  -4.977  1.00 12.95           N  
ATOM    113  CA  PRO A   8       5.867  13.385  -5.790  1.00 12.95           C  
ATOM    114  C   PRO A   8       6.591  14.533  -5.096  1.00 12.95           C  
ATOM    115  O   PRO A   8       5.997  15.573  -4.815  1.00 12.95           O  
ATOM    116  CB  PRO A   8       4.403  13.738  -6.058  1.00 12.95           C  
ATOM    117  CG  PRO A   8       3.680  13.289  -4.816  1.00 12.95           C  
ATOM    118  CD  PRO A   8       4.405  12.044  -4.345  1.00 12.95           C  
ATOM    119  HA  PRO A   8       6.379  13.126  -6.726  1.00 12.95           H  
ATOM    120 1HB  PRO A   8       4.305  14.818  -6.247  1.00 12.95           H  
ATOM    121 2HB  PRO A   8       4.053  13.220  -6.963  1.00 12.95           H  
ATOM    122 1HG  PRO A   8       3.698  14.086  -4.058  1.00 12.95           H  
ATOM    123 2HG  PRO A   8       2.622  13.096  -5.044  1.00 12.95           H  
ATOM    124 1HD  PRO A   8       4.469  12.149  -3.269  1.00 12.95           H  
ATOM    125 2HD  PRO A   8       3.862  11.158  -4.661  1.00 12.95           H  
ATOM    126  N   GLU A   9       7.878  14.336  -4.827  1.00 12.54           N  
ATOM    127  CA  GLU A   9       8.695  15.357  -4.171  1.00 12.54           C  
ATOM    128  C   GLU A   9       9.554  16.170  -5.148  1.00 12.54           C  
ATOM    129  O   GLU A   9       9.845  17.345  -4.896  1.00 12.54           O  
ATOM    130  CB  GLU A   9       9.617  14.723  -3.126  1.00 12.54           C  
ATOM    131  CG  GLU A   9       8.904  14.034  -1.970  1.00 12.54           C  
ATOM    132  CD  GLU A   9       9.871  13.462  -0.940  1.00 12.54           C  
ATOM    133  OE1 GLU A   9      11.058  13.478  -1.189  1.00 12.54           O  
ATOM    134  OE2 GLU A   9       9.423  13.032   0.097  1.00 12.54           O  
ATOM    135  H   GLU A   9       8.272  13.429  -5.065  1.00 12.54           H  
ATOM    136  HA  GLU A   9       8.028  16.043  -3.656  1.00 12.54           H  
ATOM    137 1HB  GLU A   9      10.253  13.983  -3.611  1.00 12.54           H  
ATOM    138 2HB  GLU A   9      10.266  15.491  -2.708  1.00 12.54           H  
ATOM    139 1HG  GLU A   9       8.245  14.750  -1.482  1.00 12.54           H  
ATOM    140 2HG  GLU A   9       8.283  13.226  -2.371  1.00 12.54           H  
ATOM    141  N   THR A  10       9.944  15.559  -6.267  1.00 12.10           N  
ATOM    142  CA  THR A  10      10.844  16.199  -7.227  1.00 12.10           C  
ATOM    143  C   THR A  10      10.264  17.520  -7.735  1.00 12.10           C  
ATOM    144  O   THR A  10       9.127  17.568  -8.217  1.00 12.10           O  
ATOM    145  CB  THR A  10      11.155  15.251  -8.412  1.00 12.10           C  
ATOM    146  OG1 THR A  10      11.744  14.040  -7.916  1.00 12.10           O  
ATOM    147  CG2 THR A  10      12.129  15.895  -9.386  1.00 12.10           C  
ATOM    148  H   THR A  10       9.639  14.610  -6.429  1.00 12.10           H  
ATOM    149  HA  THR A  10      11.785  16.419  -6.720  1.00 12.10           H  
ATOM    150  HB  THR A  10      10.229  15.011  -8.936  1.00 12.10           H  
ATOM    151  HG1 THR A  10      12.004  13.481  -8.656  1.00 12.10           H  
ATOM    152 1HG2 THR A  10      12.334  15.207 -10.210  1.00 12.10           H  
ATOM    153 2HG2 THR A  10      11.709  16.780  -9.777  1.00 12.10           H  
ATOM    154 3HG2 THR A  10      13.061  16.131  -8.873  1.00 12.10           H  
ATOM    155  N   ALA A  11      11.093  18.570  -7.708  1.00 11.71           N  
ATOM    156  CA  ALA A  11      10.713  19.935  -8.096  1.00 11.71           C  
ATOM    157  C   ALA A  11      10.165  20.025  -9.514  1.00 11.71           C  
ATOM    158  O   ALA A  11       9.352  20.890  -9.821  1.00 11.71           O  
ATOM    159  CB  ALA A  11      11.915  20.850  -7.979  1.00 11.71           C  
ATOM    160  H   ALA A  11      12.021  18.423  -7.334  1.00 11.71           H  
ATOM    161  HA  ALA A  11       9.933  20.273  -7.411  1.00 11.71           H  
ATOM    162 1HB  ALA A  11      11.618  21.868  -8.233  1.00 11.71           H  
ATOM    163 2HB  ALA A  11      12.293  20.825  -6.957  1.00 11.71           H  
ATOM    164 3HB  ALA A  11      12.693  20.518  -8.665  1.00 11.71           H  
ATOM    165  N   GLU A  12      10.616  19.140 -10.381  1.00 11.49           N  
ATOM    166  CA  GLU A  12      10.175  19.114 -11.764  1.00 11.49           C  
ATOM    167  C   GLU A  12       8.663  18.865 -11.869  1.00 11.49           C  
ATOM    168  O   GLU A  12       8.025  19.315 -12.823  1.00 11.49           O  
ATOM    169  CB  GLU A  12      10.935  18.030 -12.536  1.00 11.49           C  
ATOM    170  CG  GLU A  12      12.423  18.325 -12.736  1.00 11.49           C  
ATOM    171  CD  GLU A  12      13.166  17.212 -13.446  1.00 11.49           C  
ATOM    172  OE1 GLU A  12      12.598  16.162 -13.632  1.00 11.49           O  
ATOM    173  OE2 GLU A  12      14.303  17.420 -13.804  1.00 11.49           O  
ATOM    174  H   GLU A  12      11.285  18.461 -10.064  1.00 11.49           H  
ATOM    175  HA  GLU A  12      10.392  20.084 -12.213  1.00 11.49           H  
ATOM    176 1HB  GLU A  12      10.841  17.078 -12.016  1.00 11.49           H  
ATOM    177 2HB  GLU A  12      10.485  17.907 -13.520  1.00 11.49           H  
ATOM    178 1HG  GLU A  12      12.525  19.243 -13.313  1.00 11.49           H  
ATOM    179 2HG  GLU A  12      12.877  18.491 -11.758  1.00 11.49           H  
ATOM    180  N   GLY A  13       8.104  18.083 -10.932  1.00 11.48           N  
ATOM    181  CA  GLY A  13       6.680  17.761 -10.952  1.00 11.48           C  
ATOM    182  C   GLY A  13       5.897  18.404  -9.797  1.00 11.48           C  
ATOM    183  O   GLY A  13       4.670  18.530  -9.862  1.00 11.48           O  
ATOM    184  H   GLY A  13       8.665  17.757 -10.151  1.00 11.48           H  
ATOM    185 1HA  GLY A  13       6.251  18.080 -11.901  1.00 11.48           H  
ATOM    186 2HA  GLY A  13       6.563  16.680 -10.905  1.00 11.48           H  
ATOM    187  N   ARG A  14       6.598  18.826  -8.743  1.00 11.70           N  
ATOM    188  CA  ARG A  14       5.932  19.392  -7.571  1.00 11.70           C  
ATOM    189  C   ARG A  14       5.783  20.906  -7.627  1.00 11.70           C  
ATOM    190  O   ARG A  14       6.743  21.654  -7.444  1.00 11.70           O  
ATOM    191  CB  ARG A  14       6.685  19.014  -6.298  1.00 11.70           C  
ATOM    192  CG  ARG A  14       6.066  19.553  -5.001  1.00 11.70           C  
ATOM    193  CD  ARG A  14       6.655  18.913  -3.774  1.00 11.70           C  
ATOM    194  NE  ARG A  14       8.084  19.193  -3.595  1.00 11.70           N  
ATOM    195  CZ  ARG A  14       8.594  20.256  -2.940  1.00 11.70           C  
ATOM    196  NH1 ARG A  14       7.794  21.148  -2.386  1.00 11.70           N  
ATOM    197  NH2 ARG A  14       9.904  20.396  -2.848  1.00 11.70           N  
ATOM    198  H   ARG A  14       7.605  18.694  -8.722  1.00 11.70           H  
ATOM    199  HA  ARG A  14       4.936  18.955  -7.508  1.00 11.70           H  
ATOM    200 1HB  ARG A  14       6.742  17.927  -6.215  1.00 11.70           H  
ATOM    201 2HB  ARG A  14       7.710  19.383  -6.360  1.00 11.70           H  
ATOM    202 1HG  ARG A  14       6.232  20.630  -4.945  1.00 11.70           H  
ATOM    203 2HG  ARG A  14       4.994  19.357  -5.009  1.00 11.70           H  
ATOM    204 1HD  ARG A  14       6.126  19.278  -2.897  1.00 11.70           H  
ATOM    205 2HD  ARG A  14       6.529  17.841  -3.846  1.00 11.70           H  
ATOM    206  HE  ARG A  14       8.752  18.524  -4.009  1.00 11.70           H  
ATOM    207 1HH1 ARG A  14       6.791  21.037  -2.456  1.00 11.70           H  
ATOM    208 2HH1 ARG A  14       8.183  21.939  -1.894  1.00 11.70           H  
ATOM    209 1HH2 ARG A  14      10.516  19.705  -3.273  1.00 11.70           H  
ATOM    210 2HH2 ARG A  14      10.295  21.184  -2.358  1.00 11.70           H  
ATOM    211  N   SER A  15       4.559  21.361  -7.856  1.00 12.17           N  
ATOM    212  CA  SER A  15       4.303  22.787  -7.954  1.00 12.17           C  
ATOM    213  C   SER A  15       4.507  23.423  -6.575  1.00 12.17           C  
ATOM    214  O   SER A  15       4.125  22.811  -5.576  1.00 12.17           O  
ATOM    215  CB  SER A  15       2.879  23.022  -8.430  1.00 12.17           C  
ATOM    216  OG  SER A  15       2.566  24.391  -8.472  1.00 12.17           O  
ATOM    217  H   SER A  15       3.807  20.699  -7.995  1.00 12.17           H  
ATOM    218  HA  SER A  15       5.000  23.193  -8.682  1.00 12.17           H  
ATOM    219 1HB  SER A  15       2.751  22.587  -9.421  1.00 12.17           H  
ATOM    220 2HB  SER A  15       2.190  22.513  -7.759  1.00 12.17           H  
ATOM    221  HG  SER A  15       2.751  24.743  -7.576  1.00 12.17           H  
ATOM    222  N   PRO A  16       5.117  24.615  -6.468  1.00 12.82           N  
ATOM    223  CA  PRO A  16       5.249  25.355  -5.232  1.00 12.82           C  
ATOM    224  C   PRO A  16       3.884  25.877  -4.833  1.00 12.82           C  
ATOM    225  O   PRO A  16       3.050  26.145  -5.704  1.00 12.82           O  
ATOM    226  CB  PRO A  16       6.226  26.477  -5.602  1.00 12.82           C  
ATOM    227  CG  PRO A  16       6.041  26.666  -7.097  1.00 12.82           C  
ATOM    228  CD  PRO A  16       5.732  25.272  -7.639  1.00 12.82           C  
ATOM    229  HA  PRO A  16       5.662  24.697  -4.454  1.00 12.82           H  
ATOM    230 1HB  PRO A  16       5.983  27.383  -5.023  1.00 12.82           H  
ATOM    231 2HB  PRO A  16       7.251  26.187  -5.329  1.00 12.82           H  
ATOM    232 1HG  PRO A  16       5.223  27.379  -7.284  1.00 12.82           H  
ATOM    233 2HG  PRO A  16       6.949  27.104  -7.539  1.00 12.82           H  
ATOM    234 1HD  PRO A  16       5.019  25.376  -8.468  1.00 12.82           H  
ATOM    235 2HD  PRO A  16       6.657  24.743  -7.936  1.00 12.82           H  
ATOM    236  N   VAL A  17       3.668  26.061  -3.537  1.00 13.57           N  
ATOM    237  CA  VAL A  17       2.417  26.621  -3.049  1.00 13.57           C  
ATOM    238  C   VAL A  17       2.680  27.847  -2.179  1.00 13.57           C  
ATOM    239  O   VAL A  17       3.412  27.772  -1.193  1.00 13.57           O  
ATOM    240  CB  VAL A  17       1.632  25.543  -2.266  1.00 13.57           C  
ATOM    241  CG1 VAL A  17       0.337  26.117  -1.724  1.00 13.57           C  
ATOM    242  CG2 VAL A  17       1.342  24.354  -3.193  1.00 13.57           C  
ATOM    243  H   VAL A  17       4.388  25.810  -2.873  1.00 13.57           H  
ATOM    244  HA  VAL A  17       1.815  26.928  -3.904  1.00 13.57           H  
ATOM    245  HB  VAL A  17       2.227  25.209  -1.416  1.00 13.57           H  
ATOM    246 1HG1 VAL A  17      -0.197  25.346  -1.168  1.00 13.57           H  
ATOM    247 2HG1 VAL A  17       0.562  26.929  -1.068  1.00 13.57           H  
ATOM    248 3HG1 VAL A  17      -0.282  26.467  -2.550  1.00 13.57           H  
ATOM    249 1HG2 VAL A  17       0.795  23.590  -2.645  1.00 13.57           H  
ATOM    250 2HG2 VAL A  17       0.743  24.694  -4.041  1.00 13.57           H  
ATOM    251 3HG2 VAL A  17       2.275  23.927  -3.562  1.00 13.57           H  
ATOM    252  N   LYS A  18       2.063  28.973  -2.538  1.00 14.34           N  
ATOM    253  CA  LYS A  18       2.245  30.241  -1.820  1.00 14.34           C  
ATOM    254  C   LYS A  18       1.777  30.189  -0.365  1.00 14.34           C  
ATOM    255  O   LYS A  18       2.317  30.878   0.500  1.00 14.34           O  
ATOM    256  CB  LYS A  18       1.509  31.359  -2.556  1.00 14.34           C  
ATOM    257  CG  LYS A  18       2.148  31.740  -3.893  1.00 14.34           C  
ATOM    258  CD  LYS A  18       1.363  32.841  -4.609  1.00 14.34           C  
ATOM    259  CE  LYS A  18       2.013  33.210  -5.943  1.00 14.34           C  
ATOM    260  NZ  LYS A  18       1.235  34.251  -6.675  1.00 14.34           N  
ATOM    261  H   LYS A  18       1.471  28.956  -3.358  1.00 14.34           H  
ATOM    262  HA  LYS A  18       3.311  30.474  -1.813  1.00 14.34           H  
ATOM    263 1HB  LYS A  18       0.478  31.058  -2.743  1.00 14.34           H  
ATOM    264 2HB  LYS A  18       1.481  32.249  -1.927  1.00 14.34           H  
ATOM    265 1HG  LYS A  18       3.165  32.090  -3.715  1.00 14.34           H  
ATOM    266 2HG  LYS A  18       2.193  30.859  -4.533  1.00 14.34           H  
ATOM    267 1HD  LYS A  18       0.344  32.499  -4.796  1.00 14.34           H  
ATOM    268 2HD  LYS A  18       1.320  33.728  -3.978  1.00 14.34           H  
ATOM    269 1HE  LYS A  18       3.018  33.587  -5.757  1.00 14.34           H  
ATOM    270 2HE  LYS A  18       2.081  32.318  -6.566  1.00 14.34           H  
ATOM    271 1HZ  LYS A  18       1.697  34.466  -7.548  1.00 14.34           H  
ATOM    272 2HZ  LYS A  18       0.304  33.906  -6.863  1.00 14.34           H  
ATOM    273 3HZ  LYS A  18       1.176  35.087  -6.112  1.00 14.34           H  
ATOM    274  N   SER A  19       0.737  29.402  -0.117  1.00 14.94           N  
ATOM    275  CA  SER A  19       0.144  29.245   1.206  1.00 14.94           C  
ATOM    276  C   SER A  19      -0.178  30.584   1.864  1.00 14.94           C  
ATOM    277  O   SER A  19       0.123  30.792   3.045  1.00 14.94           O  
ATOM    278  CB  SER A  19       1.063  28.444   2.111  1.00 14.94           C  
ATOM    279  OG  SER A  19       1.316  27.168   1.583  1.00 14.94           O  
ATOM    280  H   SER A  19       0.358  28.874  -0.886  1.00 14.94           H  
ATOM    281  HA  SER A  19      -0.783  28.696   1.083  1.00 14.94           H  
ATOM    282 1HB  SER A  19       2.001  28.976   2.264  1.00 14.94           H  
ATOM    283 2HB  SER A  19       0.585  28.342   3.084  1.00 14.94           H  
ATOM    284  HG  SER A  19       2.057  27.276   0.966  1.00 14.94           H  
ATOM    285  N   HIS A  20      -0.842  31.477   1.126  1.00 15.29           N  
ATOM    286  CA  HIS A  20      -1.174  32.802   1.649  1.00 15.29           C  
ATOM    287  C   HIS A  20      -2.002  32.731   2.928  1.00 15.29           C  
ATOM    288  O   HIS A  20      -1.927  33.614   3.778  1.00 15.29           O  
ATOM    289  CB  HIS A  20      -1.984  33.562   0.598  1.00 15.29           C  
ATOM    290  CG  HIS A  20      -3.358  32.961   0.386  1.00 15.29           C  
ATOM    291  ND1 HIS A  20      -3.564  31.820  -0.369  1.00 15.29           N  
ATOM    292  CD2 HIS A  20      -4.581  33.341   0.832  1.00 15.29           C  
ATOM    293  CE1 HIS A  20      -4.855  31.526  -0.373  1.00 15.29           C  
ATOM    294  NE2 HIS A  20      -5.493  32.433   0.346  1.00 15.29           N  
ATOM    295  H   HIS A  20      -1.076  31.243   0.173  1.00 15.29           H  
ATOM    296  HA  HIS A  20      -0.258  33.351   1.858  1.00 15.29           H  
ATOM    297 1HB  HIS A  20      -2.103  34.602   0.905  1.00 15.29           H  
ATOM    298 2HB  HIS A  20      -1.451  33.553  -0.352  1.00 15.29           H  
ATOM    299  HD2 HIS A  20      -4.801  34.204   1.462  1.00 15.29           H  
ATOM    300  HE1 HIS A  20      -5.313  30.680  -0.883  1.00 15.29           H  
ATOM    301  HE2 HIS A  20      -6.488  32.460   0.516  1.00 15.29           H  
ATOM    302  N   PHE A  21      -2.771  31.657   3.070  1.00 15.37           N  
ATOM    303  CA  PHE A  21      -3.601  31.420   4.237  1.00 15.37           C  
ATOM    304  C   PHE A  21      -2.797  31.156   5.514  1.00 15.37           C  
ATOM    305  O   PHE A  21      -3.323  31.300   6.620  1.00 15.37           O  
ATOM    306  CB  PHE A  21      -4.541  30.253   3.960  1.00 15.37           C  
ATOM    307  CG  PHE A  21      -3.834  28.945   3.807  1.00 15.37           C  
ATOM    308  CD1 PHE A  21      -3.600  28.126   4.900  1.00 15.37           C  
ATOM    309  CD2 PHE A  21      -3.407  28.524   2.559  1.00 15.37           C  
ATOM    310  CE1 PHE A  21      -2.949  26.918   4.752  1.00 15.37           C  
ATOM    311  CE2 PHE A  21      -2.760  27.311   2.410  1.00 15.37           C  
ATOM    312  CZ  PHE A  21      -2.529  26.511   3.506  1.00 15.37           C  
ATOM    313  H   PHE A  21      -2.782  30.985   2.318  1.00 15.37           H  
ATOM    314  HA  PHE A  21      -4.207  32.312   4.400  1.00 15.37           H  
ATOM    315 1HB  PHE A  21      -5.259  30.163   4.772  1.00 15.37           H  
ATOM    316 2HB  PHE A  21      -5.098  30.450   3.043  1.00 15.37           H  
ATOM    317  HD1 PHE A  21      -3.934  28.451   5.886  1.00 15.37           H  
ATOM    318  HD2 PHE A  21      -3.588  29.162   1.690  1.00 15.37           H  
ATOM    319  HE1 PHE A  21      -2.769  26.288   5.622  1.00 15.37           H  
ATOM    320  HE2 PHE A  21      -2.429  26.984   1.424  1.00 15.37           H  
ATOM    321  HZ  PHE A  21      -2.017  25.556   3.387  1.00 15.37           H  
ATOM    322  N   GLY A  22      -1.541  30.716   5.361  1.00 15.22           N  
ATOM    323  CA  GLY A  22      -0.688  30.411   6.500  1.00 15.22           C  
ATOM    324  C   GLY A  22       0.444  31.427   6.646  1.00 15.22           C  
ATOM    325  O   GLY A  22       1.072  31.524   7.705  1.00 15.22           O  
ATOM    326  H   GLY A  22      -1.146  30.624   4.431  1.00 15.22           H  
ATOM    327 1HA  GLY A  22      -1.286  30.394   7.409  1.00 15.22           H  
ATOM    328 2HA  GLY A  22      -0.269  29.414   6.372  1.00 15.22           H  
ATOM    329  N   SER A  23       0.703  32.187   5.584  1.00 15.17           N  
ATOM    330  CA  SER A  23       1.778  33.168   5.587  1.00 15.17           C  
ATOM    331  C   SER A  23       1.571  34.212   6.676  1.00 15.17           C  
ATOM    332  O   SER A  23       0.464  34.711   6.873  1.00 15.17           O  
ATOM    333  CB  SER A  23       1.866  33.846   4.237  1.00 15.17           C  
ATOM    334  OG  SER A  23       2.847  34.851   4.246  1.00 15.17           O  
ATOM    335  H   SER A  23       0.172  32.039   4.729  1.00 15.17           H  
ATOM    336  HA  SER A  23       2.716  32.648   5.783  1.00 15.17           H  
ATOM    337 1HB  SER A  23       2.095  33.104   3.468  1.00 15.17           H  
ATOM    338 2HB  SER A  23       0.895  34.280   3.992  1.00 15.17           H  
ATOM    339  HG  SER A  23       2.640  35.407   5.006  1.00 15.17           H  
ATOM    340  N   ASN A  24       2.655  34.561   7.365  1.00 15.28           N  
ATOM    341  CA  ASN A  24       2.610  35.556   8.430  1.00 15.28           C  
ATOM    342  C   ASN A  24       3.443  36.792   8.028  1.00 15.28           C  
ATOM    343  O   ASN A  24       4.670  36.768   8.131  1.00 15.28           O  
ATOM    344  CB  ASN A  24       3.108  34.943   9.730  1.00 15.28           C  
ATOM    345  CG  ASN A  24       2.948  35.843  10.933  1.00 15.28           C  
ATOM    346  OD1 ASN A  24       2.433  36.962  10.846  1.00 15.28           O  
ATOM    347  ND2 ASN A  24       3.386  35.362  12.070  1.00 15.28           N  
ATOM    348  H   ASN A  24       3.530  34.104   7.151  1.00 15.28           H  
ATOM    349  HA  ASN A  24       1.576  35.831   8.594  1.00 15.28           H  
ATOM    350 1HB  ASN A  24       2.567  34.013   9.918  1.00 15.28           H  
ATOM    351 2HB  ASN A  24       4.162  34.690   9.627  1.00 15.28           H  
ATOM    352 1HD2 ASN A  24       3.309  35.906  12.906  1.00 15.28           H  
ATOM    353 2HD2 ASN A  24       3.796  34.452  12.102  1.00 15.28           H  
ATOM    354  N   PRO A  25       2.825  37.899   7.571  1.00 15.48           N  
ATOM    355  CA  PRO A  25       3.492  39.074   7.021  1.00 15.48           C  
ATOM    356  C   PRO A  25       4.085  39.971   8.105  1.00 15.48           C  
ATOM    357  O   PRO A  25       3.669  41.114   8.279  1.00 15.48           O  
ATOM    358  CB  PRO A  25       2.345  39.771   6.285  1.00 15.48           C  
ATOM    359  CG  PRO A  25       1.118  39.437   7.113  1.00 15.48           C  
ATOM    360  CD  PRO A  25       1.353  38.014   7.614  1.00 15.48           C  
ATOM    361  HA  PRO A  25       4.272  38.748   6.319  1.00 15.48           H  
ATOM    362 1HB  PRO A  25       2.543  40.853   6.226  1.00 15.48           H  
ATOM    363 2HB  PRO A  25       2.278  39.398   5.252  1.00 15.48           H  
ATOM    364 1HG  PRO A  25       1.015  40.157   7.940  1.00 15.48           H  
ATOM    365 2HG  PRO A  25       0.208  39.525   6.500  1.00 15.48           H  
ATOM    366 1HD  PRO A  25       0.986  37.943   8.652  1.00 15.48           H  
ATOM    367 2HD  PRO A  25       0.876  37.286   6.942  1.00 15.48           H  
ATOM    368  N   ILE A  26       5.068  39.439   8.822  1.00 15.77           N  
ATOM    369  CA  ILE A  26       5.718  40.124   9.942  1.00 15.77           C  
ATOM    370  C   ILE A  26       6.654  41.283   9.573  1.00 15.77           C  
ATOM    371  O   ILE A  26       7.092  42.024  10.453  1.00 15.77           O  
ATOM    372  CB  ILE A  26       6.504  39.116  10.800  1.00 15.77           C  
ATOM    373  CG1 ILE A  26       7.650  38.502   9.986  1.00 15.77           C  
ATOM    374  CG2 ILE A  26       5.582  38.039  11.293  1.00 15.77           C  
ATOM    375  CD1 ILE A  26       8.591  37.655  10.808  1.00 15.77           C  
ATOM    376  H   ILE A  26       5.339  38.481   8.598  1.00 15.77           H  
ATOM    377  HA  ILE A  26       4.927  40.535  10.568  1.00 15.77           H  
ATOM    378  HB  ILE A  26       6.943  39.634  11.650  1.00 15.77           H  
ATOM    379 1HG1 ILE A  26       7.222  37.883   9.194  1.00 15.77           H  
ATOM    380 2HG1 ILE A  26       8.231  39.297   9.530  1.00 15.77           H  
ATOM    381 1HG2 ILE A  26       6.135  37.329  11.908  1.00 15.77           H  
ATOM    382 2HG2 ILE A  26       4.779  38.483  11.882  1.00 15.77           H  
ATOM    383 3HG2 ILE A  26       5.164  37.527  10.443  1.00 15.77           H  
ATOM    384 1HD1 ILE A  26       9.374  37.253  10.164  1.00 15.77           H  
ATOM    385 2HD1 ILE A  26       9.042  38.266  11.590  1.00 15.77           H  
ATOM    386 3HD1 ILE A  26       8.037  36.834  11.261  1.00 15.77           H  
ATOM    387  N   GLY A  27       7.010  41.417   8.299  1.00 16.12           N  
ATOM    388  CA  GLY A  27       7.933  42.473   7.898  1.00 16.12           C  
ATOM    389  C   GLY A  27       7.331  43.863   8.094  1.00 16.12           C  
ATOM    390  O   GLY A  27       6.138  44.068   7.878  1.00 16.12           O  
ATOM    391  H   GLY A  27       6.623  40.788   7.613  1.00 16.12           H  
ATOM    392 1HA  GLY A  27       8.852  42.387   8.479  1.00 16.12           H  
ATOM    393 2HA  GLY A  27       8.203  42.336   6.852  1.00 16.12           H  
ATOM    394  N   SER A  28       8.181  44.828   8.449  1.00 16.33           N  
ATOM    395  CA  SER A  28       7.753  46.213   8.655  1.00 16.33           C  
ATOM    396  C   SER A  28       8.283  47.184   7.602  1.00 16.33           C  
ATOM    397  O   SER A  28       7.988  48.377   7.647  1.00 16.33           O  
ATOM    398  CB  SER A  28       8.205  46.689  10.019  1.00 16.33           C  
ATOM    399  OG  SER A  28       9.607  46.693  10.106  1.00 16.33           O  
ATOM    400  H   SER A  28       9.147  44.588   8.616  1.00 16.33           H  
ATOM    401  HA  SER A  28       6.663  46.241   8.620  1.00 16.33           H  
ATOM    402 1HB  SER A  28       7.825  47.694  10.193  1.00 16.33           H  
ATOM    403 2HB  SER A  28       7.790  46.041  10.789  1.00 16.33           H  
ATOM    404  HG  SER A  28       9.922  47.230   9.356  1.00 16.33           H  
ATOM    405  N   ALA A  29       9.076  46.675   6.662  1.00 16.21           N  
ATOM    406  CA  ALA A  29       9.731  47.524   5.664  1.00 16.21           C  
ATOM    407  C   ALA A  29      10.443  48.666   6.386  1.00 16.21           C  
ATOM    408  O   ALA A  29      11.168  48.412   7.350  1.00 16.21           O  
ATOM    409  CB  ALA A  29       8.722  48.044   4.649  1.00 16.21           C  
ATOM    410  H   ALA A  29       9.244  45.682   6.658  1.00 16.21           H  
ATOM    411  HA  ALA A  29      10.482  46.929   5.144  1.00 16.21           H  
ATOM    412 1HB  ALA A  29       9.231  48.652   3.903  1.00 16.21           H  
ATOM    413 2HB  ALA A  29       8.244  47.199   4.153  1.00 16.21           H  
ATOM    414 3HB  ALA A  29       7.961  48.644   5.146  1.00 16.21           H  
ATOM    415  N   THR A  30      10.250  49.907   5.934  1.00 15.69           N  
ATOM    416  CA  THR A  30      10.877  51.040   6.604  1.00 15.69           C  
ATOM    417  C   THR A  30      10.137  52.345   6.400  1.00 15.69           C  
ATOM    418  O   THR A  30       9.528  52.590   5.357  1.00 15.69           O  
ATOM    419  CB  THR A  30      12.319  51.263   6.118  1.00 15.69           C  
ATOM    420  OG1 THR A  30      12.932  52.330   6.890  1.00 15.69           O  
ATOM    421  CG2 THR A  30      12.315  51.641   4.645  1.00 15.69           C  
ATOM    422  H   THR A  30       9.653  50.076   5.143  1.00 15.69           H  
ATOM    423  HA  THR A  30      10.897  50.833   7.673  1.00 15.69           H  
ATOM    424  HB  THR A  30      12.895  50.349   6.260  1.00 15.69           H  
ATOM    425  HG1 THR A  30      12.516  53.214   6.666  1.00 15.69           H  
ATOM    426 1HG2 THR A  30      13.338  51.799   4.308  1.00 15.69           H  
ATOM    427 2HG2 THR A  30      11.860  50.841   4.064  1.00 15.69           H  
ATOM    428 3HG2 THR A  30      11.742  52.561   4.514  1.00 15.69           H  
ATOM    429  N   ALA A  31      10.268  53.213   7.389  1.00 14.91           N  
ATOM    430  CA  ALA A  31       9.802  54.581   7.284  1.00 14.91           C  
ATOM    431  C   ALA A  31      10.848  55.344   6.499  1.00 14.91           C  
ATOM    432  O   ALA A  31      12.004  54.908   6.447  1.00 14.91           O  
ATOM    433  CB  ALA A  31       9.591  55.203   8.655  1.00 14.91           C  
ATOM    434  H   ALA A  31      10.748  52.915   8.226  1.00 14.91           H  
ATOM    435  HA  ALA A  31       8.866  54.597   6.727  1.00 14.91           H  
ATOM    436 1HB  ALA A  31       9.253  56.233   8.538  1.00 14.91           H  
ATOM    437 2HB  ALA A  31       8.839  54.634   9.202  1.00 14.91           H  
ATOM    438 3HB  ALA A  31      10.529  55.190   9.208  1.00 14.91           H  
ATOM    439  N   SER A  32      10.458  56.469   5.905  1.00 14.00           N  
ATOM    440  CA  SER A  32      11.410  57.330   5.213  1.00 14.00           C  
ATOM    441  C   SER A  32      10.999  58.790   5.352  1.00 14.00           C  
ATOM    442  O   SER A  32       9.900  59.177   4.959  1.00 14.00           O  
ATOM    443  CB  SER A  32      11.496  56.955   3.748  1.00 14.00           C  
ATOM    444  OG  SER A  32      12.389  57.797   3.068  1.00 14.00           O  
ATOM    445  H   SER A  32       9.490  56.750   5.955  1.00 14.00           H  
ATOM    446  HA  SER A  32      12.393  57.203   5.669  1.00 14.00           H  
ATOM    447 1HB  SER A  32      11.823  55.918   3.653  1.00 14.00           H  
ATOM    448 2HB  SER A  32      10.508  57.031   3.298  1.00 14.00           H  
ATOM    449  HG  SER A  32      12.140  58.704   3.308  1.00 14.00           H  
ATOM    450  N   SER A  33      11.875  59.588   5.951  1.00 13.15           N  
ATOM    451  CA  SER A  33      11.612  61.007   6.167  1.00 13.15           C  
ATOM    452  C   SER A  33      11.565  61.771   4.853  1.00 13.15           C  
ATOM    453  O   SER A  33      12.339  61.484   3.938  1.00 13.15           O  
ATOM    454  CB  SER A  33      12.671  61.609   7.070  1.00 13.15           C  
ATOM    455  OG  SER A  33      12.467  62.988   7.231  1.00 13.15           O  
ATOM    456  H   SER A  33      12.756  59.200   6.257  1.00 13.15           H  
ATOM    457  HA  SER A  33      10.642  61.107   6.654  1.00 13.15           H  
ATOM    458 1HB  SER A  33      12.644  61.119   8.041  1.00 13.15           H  
ATOM    459 2HB  SER A  33      13.656  61.435   6.640  1.00 13.15           H  
ATOM    460  HG  SER A  33      12.507  63.376   6.336  1.00 13.15           H  
ATOM    461  N   LYS A  34      10.673  62.751   4.764  1.00 12.53           N  
ATOM    462  CA  LYS A  34      10.622  63.620   3.592  1.00 12.53           C  
ATOM    463  C   LYS A  34      11.967  64.317   3.451  1.00 12.53           C  
ATOM    464  O   LYS A  34      12.506  64.808   4.446  1.00 12.53           O  
ATOM    465  CB  LYS A  34       9.496  64.651   3.722  1.00 12.53           C  
ATOM    466  CG  LYS A  34       9.324  65.560   2.503  1.00 12.53           C  
ATOM    467  CD  LYS A  34       8.143  66.515   2.670  1.00 12.53           C  
ATOM    468  CE  LYS A  34       8.012  67.445   1.467  1.00 12.53           C  
ATOM    469  NZ  LYS A  34       6.861  68.380   1.611  1.00 12.53           N  
ATOM    470  H   LYS A  34      10.041  62.914   5.535  1.00 12.53           H  
ATOM    471  HA  LYS A  34      10.453  63.012   2.703  1.00 12.53           H  
ATOM    472 1HB  LYS A  34       8.550  64.141   3.899  1.00 12.53           H  
ATOM    473 2HB  LYS A  34       9.691  65.291   4.582  1.00 12.53           H  
ATOM    474 1HG  LYS A  34      10.232  66.152   2.363  1.00 12.53           H  
ATOM    475 2HG  LYS A  34       9.171  64.952   1.613  1.00 12.53           H  
ATOM    476 1HD  LYS A  34       7.220  65.944   2.785  1.00 12.53           H  
ATOM    477 2HD  LYS A  34       8.293  67.118   3.566  1.00 12.53           H  
ATOM    478 1HE  LYS A  34       8.930  68.025   1.366  1.00 12.53           H  
ATOM    479 2HE  LYS A  34       7.872  66.848   0.567  1.00 12.53           H  
ATOM    480 1HZ  LYS A  34       6.809  68.978   0.798  1.00 12.53           H  
ATOM    481 2HZ  LYS A  34       6.004  67.850   1.694  1.00 12.53           H  
ATOM    482 3HZ  LYS A  34       6.987  68.947   2.437  1.00 12.53           H  
ATOM    483  N   GLY A  35      12.531  64.340   2.245  1.00 12.11           N  
ATOM    484  CA  GLY A  35      13.817  65.003   2.072  1.00 12.11           C  
ATOM    485  C   GLY A  35      13.680  66.499   2.321  1.00 12.11           C  
ATOM    486  O   GLY A  35      12.655  67.097   1.990  1.00 12.11           O  
ATOM    487  H   GLY A  35      12.070  63.906   1.459  1.00 12.11           H  
ATOM    488 1HA  GLY A  35      14.544  64.578   2.764  1.00 12.11           H  
ATOM    489 2HA  GLY A  35      14.187  64.828   1.063  1.00 12.11           H  
ATOM    490  N   SER A  36      14.724  67.096   2.884  1.00 12.00           N  
ATOM    491  CA  SER A  36      14.756  68.528   3.151  1.00 12.00           C  
ATOM    492  C   SER A  36      15.217  69.320   1.938  1.00 12.00           C  
ATOM    493  O   SER A  36      15.758  68.755   0.987  1.00 12.00           O  
ATOM    494  CB  SER A  36      15.678  68.817   4.318  1.00 12.00           C  
ATOM    495  OG  SER A  36      17.010  68.543   3.982  1.00 12.00           O  
ATOM    496  H   SER A  36      15.524  66.535   3.136  1.00 12.00           H  
ATOM    497  HA  SER A  36      13.747  68.853   3.407  1.00 12.00           H  
ATOM    498 1HB  SER A  36      15.583  69.865   4.607  1.00 12.00           H  
ATOM    499 2HB  SER A  36      15.382  68.211   5.172  1.00 12.00           H  
ATOM    500  HG  SER A  36      17.237  69.168   3.283  1.00 12.00           H  
ATOM    501  N   TYR A  37      15.039  70.634   2.012  1.00 12.30           N  
ATOM    502  CA  TYR A  37      15.508  71.560   0.991  1.00 12.30           C  
ATOM    503  C   TYR A  37      16.406  72.577   1.679  1.00 12.30           C  
ATOM    504  O   TYR A  37      16.185  72.896   2.849  1.00 12.30           O  
ATOM    505  CB  TYR A  37      14.320  72.221   0.293  1.00 12.30           C  
ATOM    506  CG  TYR A  37      13.445  71.227  -0.463  1.00 12.30           C  
ATOM    507  CD1 TYR A  37      12.441  70.527   0.201  1.00 12.30           C  
ATOM    508  CD2 TYR A  37      13.649  71.017  -1.819  1.00 12.30           C  
ATOM    509  CE1 TYR A  37      11.653  69.623  -0.490  1.00 12.30           C  
ATOM    510  CE2 TYR A  37      12.858  70.115  -2.509  1.00 12.30           C  
ATOM    511  CZ  TYR A  37      11.864  69.419  -1.849  1.00 12.30           C  
ATOM    512  OH  TYR A  37      11.076  68.520  -2.539  1.00 12.30           O  
ATOM    513  H   TYR A  37      14.566  71.011   2.819  1.00 12.30           H  
ATOM    514  HA  TYR A  37      16.106  71.020   0.256  1.00 12.30           H  
ATOM    515 1HB  TYR A  37      13.701  72.735   1.030  1.00 12.30           H  
ATOM    516 2HB  TYR A  37      14.682  72.968  -0.413  1.00 12.30           H  
ATOM    517  HD1 TYR A  37      12.276  70.686   1.266  1.00 12.30           H  
ATOM    518  HD2 TYR A  37      14.435  71.563  -2.342  1.00 12.30           H  
ATOM    519  HE1 TYR A  37      10.873  69.072   0.033  1.00 12.30           H  
ATOM    520  HE2 TYR A  37      13.022  69.951  -3.575  1.00 12.30           H  
ATOM    521  HH  TYR A  37      11.350  68.496  -3.459  1.00 12.30           H  
ATOM    522  N   SER A  38      17.419  73.077   0.979  1.00 12.91           N  
ATOM    523  CA  SER A  38      18.339  74.023   1.601  1.00 12.91           C  
ATOM    524  C   SER A  38      19.145  74.864   0.617  1.00 12.91           C  
ATOM    525  O   SER A  38      19.141  74.615  -0.587  1.00 12.91           O  
ATOM    526  CB  SER A  38      19.296  73.271   2.511  1.00 12.91           C  
ATOM    527  OG  SER A  38      20.161  72.460   1.766  1.00 12.91           O  
ATOM    528  H   SER A  38      17.559  72.796   0.018  1.00 12.91           H  
ATOM    529  HA  SER A  38      17.749  74.707   2.213  1.00 12.91           H  
ATOM    530 1HB  SER A  38      19.877  73.980   3.096  1.00 12.91           H  
ATOM    531 2HB  SER A  38      18.737  72.658   3.214  1.00 12.91           H  
ATOM    532  HG  SER A  38      20.642  73.054   1.184  1.00 12.91           H  
ATOM    533  N   SER A  39      19.874  75.827   1.181  1.00 13.66           N  
ATOM    534  CA  SER A  39      20.801  76.743   0.505  1.00 13.66           C  
ATOM    535  C   SER A  39      20.176  77.676  -0.538  1.00 13.66           C  
ATOM    536  O   SER A  39      19.072  78.187  -0.349  1.00 13.66           O  
ATOM    537  CB  SER A  39      21.909  75.930  -0.153  1.00 13.66           C  
ATOM    538  OG  SER A  39      22.944  76.753  -0.613  1.00 13.66           O  
ATOM    539  H   SER A  39      19.777  75.936   2.181  1.00 13.66           H  
ATOM    540  HA  SER A  39      21.256  77.371   1.272  1.00 13.66           H  
ATOM    541 1HB  SER A  39      22.306  75.212   0.562  1.00 13.66           H  
ATOM    542 2HB  SER A  39      21.501  75.364  -0.992  1.00 13.66           H  
ATOM    543  HG  SER A  39      23.328  77.162   0.174  1.00 13.66           H  
ATOM    544  N   TYR A  40      20.961  77.978  -1.577  1.00 14.55           N  
ATOM    545  CA  TYR A  40      20.718  78.960  -2.657  1.00 14.55           C  
ATOM    546  C   TYR A  40      20.732  80.432  -2.195  1.00 14.55           C  
ATOM    547  O   TYR A  40      20.962  81.341  -2.997  1.00 14.55           O  
ATOM    548  CB  TYR A  40      19.423  78.634  -3.388  1.00 14.55           C  
ATOM    549  CG  TYR A  40      19.460  77.248  -3.965  1.00 14.55           C  
ATOM    550  CD1 TYR A  40      18.685  76.240  -3.415  1.00 14.55           C  
ATOM    551  CD2 TYR A  40      20.291  76.980  -5.042  1.00 14.55           C  
ATOM    552  CE1 TYR A  40      18.740  74.966  -3.940  1.00 14.55           C  
ATOM    553  CE2 TYR A  40      20.345  75.707  -5.570  1.00 14.55           C  
ATOM    554  CZ  TYR A  40      19.573  74.700  -5.024  1.00 14.55           C  
ATOM    555  OH  TYR A  40      19.628  73.428  -5.547  1.00 14.55           O  
ATOM    556  H   TYR A  40      21.841  77.475  -1.621  1.00 14.55           H  
ATOM    557  HA  TYR A  40      21.518  78.857  -3.386  1.00 14.55           H  
ATOM    558 1HB  TYR A  40      18.568  78.715  -2.719  1.00 14.55           H  
ATOM    559 2HB  TYR A  40      19.274  79.344  -4.204  1.00 14.55           H  
ATOM    560  HD1 TYR A  40      18.037  76.449  -2.560  1.00 14.55           H  
ATOM    561  HD2 TYR A  40      20.904  77.775  -5.469  1.00 14.55           H  
ATOM    562  HE1 TYR A  40      18.133  74.173  -3.503  1.00 14.55           H  
ATOM    563  HE2 TYR A  40      20.999  75.495  -6.417  1.00 14.55           H  
ATOM    564  HH  TYR A  40      19.070  72.847  -5.025  1.00 14.55           H  
ATOM    565  N   GLN A  41      20.639  80.660  -0.895  1.00 15.59           N  
ATOM    566  CA  GLN A  41      20.772  81.993  -0.356  1.00 15.59           C  
ATOM    567  C   GLN A  41      22.255  82.125  -0.168  1.00 15.59           C  
ATOM    568  O   GLN A  41      22.956  81.113  -0.144  1.00 15.59           O  
ATOM    569  CB  GLN A  41      19.981  82.167   0.934  1.00 15.59           C  
ATOM    570  CG  GLN A  41      18.482  81.971   0.748  1.00 15.59           C  
ATOM    571  CD  GLN A  41      17.879  83.012  -0.200  1.00 15.59           C  
ATOM    572  OE1 GLN A  41      18.016  84.220   0.024  1.00 15.59           O  
ATOM    573  NE2 GLN A  41      17.206  82.556  -1.250  1.00 15.59           N  
ATOM    574  H   GLN A  41      20.431  79.892  -0.275  1.00 15.59           H  
ATOM    575  HA  GLN A  41      20.439  82.730  -1.087  1.00 15.59           H  
ATOM    576 1HB  GLN A  41      20.328  81.445   1.673  1.00 15.59           H  
ATOM    577 2HB  GLN A  41      20.150  83.163   1.339  1.00 15.59           H  
ATOM    578 1HG  GLN A  41      18.308  80.977   0.324  1.00 15.59           H  
ATOM    579 2HG  GLN A  41      17.989  82.056   1.716  1.00 15.59           H  
ATOM    580 1HE2 GLN A  41      16.790  83.198  -1.896  1.00 15.59           H  
ATOM    581 2HE2 GLN A  41      17.109  81.570  -1.391  1.00 15.59           H  
ATOM    582  N   GLY A  42      22.787  83.331  -0.174  1.00 16.71           N  
ATOM    583  CA  GLY A  42      24.240  83.456  -0.095  1.00 16.71           C  
ATOM    584  C   GLY A  42      24.817  83.292  -1.509  1.00 16.71           C  
ATOM    585  O   GLY A  42      25.465  84.196  -2.028  1.00 16.71           O  
ATOM    586  H   GLY A  42      22.196  84.150  -0.206  1.00 16.71           H  
ATOM    587 1HA  GLY A  42      24.509  84.431   0.311  1.00 16.71           H  
ATOM    588 2HA  GLY A  42      24.647  82.694   0.571  1.00 16.71           H  
ATOM    589  N   ILE A  43      24.519  82.157  -2.148  1.00 17.71           N  
ATOM    590  CA  ILE A  43      24.946  81.843  -3.510  1.00 17.71           C  
ATOM    591  C   ILE A  43      24.399  82.844  -4.519  1.00 17.71           C  
ATOM    592  O   ILE A  43      25.152  83.390  -5.332  1.00 17.71           O  
ATOM    593  CB  ILE A  43      24.471  80.440  -3.912  1.00 17.71           C  
ATOM    594  CG1 ILE A  43      25.195  79.386  -3.086  1.00 17.71           C  
ATOM    595  CG2 ILE A  43      24.671  80.208  -5.394  1.00 17.71           C  
ATOM    596  CD1 ILE A  43      24.597  78.003  -3.210  1.00 17.71           C  
ATOM    597  H   ILE A  43      23.984  81.472  -1.619  1.00 17.71           H  
ATOM    598  HA  ILE A  43      26.037  81.872  -3.545  1.00 17.71           H  
ATOM    599  HB  ILE A  43      23.414  80.354  -3.683  1.00 17.71           H  
ATOM    600 1HG1 ILE A  43      26.236  79.346  -3.401  1.00 17.71           H  
ATOM    601 2HG1 ILE A  43      25.159  79.680  -2.034  1.00 17.71           H  
ATOM    602 1HG2 ILE A  43      24.308  79.217  -5.659  1.00 17.71           H  
ATOM    603 2HG2 ILE A  43      24.120  80.957  -5.961  1.00 17.71           H  
ATOM    604 3HG2 ILE A  43      25.732  80.282  -5.632  1.00 17.71           H  
ATOM    605 1HD1 ILE A  43      25.164  77.307  -2.589  1.00 17.71           H  
ATOM    606 2HD1 ILE A  43      23.577  78.021  -2.878  1.00 17.71           H  
ATOM    607 3HD1 ILE A  43      24.636  77.677  -4.248  1.00 17.71           H  
ATOM    608  N   ILE A  44      23.099  83.144  -4.441  1.00 18.45           N  
ATOM    609  CA  ILE A  44      22.553  84.135  -5.360  1.00 18.45           C  
ATOM    610  C   ILE A  44      23.208  85.486  -5.144  1.00 18.45           C  
ATOM    611  O   ILE A  44      23.624  86.141  -6.100  1.00 18.45           O  
ATOM    612  CB  ILE A  44      21.038  84.292  -5.179  1.00 18.45           C  
ATOM    613  CG1 ILE A  44      20.319  83.025  -5.645  1.00 18.45           C  
ATOM    614  CG2 ILE A  44      20.558  85.529  -5.950  1.00 18.45           C  
ATOM    615  CD1 ILE A  44      18.869  82.958  -5.204  1.00 18.45           C  
ATOM    616  H   ILE A  44      22.483  82.653  -3.788  1.00 18.45           H  
ATOM    617  HA  ILE A  44      22.751  83.810  -6.380  1.00 18.45           H  
ATOM    618  HB  ILE A  44      20.812  84.416  -4.120  1.00 18.45           H  
ATOM    619 1HG1 ILE A  44      20.347  82.989  -6.731  1.00 18.45           H  
ATOM    620 2HG1 ILE A  44      20.847  82.158  -5.265  1.00 18.45           H  
ATOM    621 1HG2 ILE A  44      19.486  85.650  -5.811  1.00 18.45           H  
ATOM    622 2HG2 ILE A  44      21.072  86.414  -5.577  1.00 18.45           H  
ATOM    623 3HG2 ILE A  44      20.776  85.407  -7.010  1.00 18.45           H  
ATOM    624 1HD1 ILE A  44      18.420  82.037  -5.572  1.00 18.45           H  
ATOM    625 2HD1 ILE A  44      18.826  82.972  -4.112  1.00 18.45           H  
ATOM    626 3HD1 ILE A  44      18.325  83.813  -5.601  1.00 18.45           H  
ATOM    627  N   ALA A  45      23.323  85.897  -3.881  1.00 18.74           N  
ATOM    628  CA  ALA A  45      23.935  87.179  -3.574  1.00 18.74           C  
ATOM    629  C   ALA A  45      25.377  87.220  -4.049  1.00 18.74           C  
ATOM    630  O   ALA A  45      25.813  88.227  -4.606  1.00 18.74           O  
ATOM    631  CB  ALA A  45      23.881  87.439  -2.084  1.00 18.74           C  
ATOM    632  H   ALA A  45      22.980  85.308  -3.140  1.00 18.74           H  
ATOM    633  HA  ALA A  45      23.382  87.955  -4.095  1.00 18.74           H  
ATOM    634 1HB  ALA A  45      24.326  88.412  -1.870  1.00 18.74           H  
ATOM    635 2HB  ALA A  45      22.845  87.431  -1.752  1.00 18.74           H  
ATOM    636 3HB  ALA A  45      24.439  86.663  -1.562  1.00 18.74           H  
ATOM    637  N   THR A  46      26.099  86.112  -3.896  1.00 18.46           N  
ATOM    638  CA  THR A  46      27.484  86.041  -4.314  1.00 18.46           C  
ATOM    639  C   THR A  46      27.574  86.233  -5.809  1.00 18.46           C  
ATOM    640  O   THR A  46      28.428  86.976  -6.298  1.00 18.46           O  
ATOM    641  CB  THR A  46      28.125  84.702  -3.928  1.00 18.46           C  
ATOM    642  OG1 THR A  46      28.106  84.552  -2.498  1.00 18.46           O  
ATOM    643  CG2 THR A  46      29.554  84.668  -4.426  1.00 18.46           C  
ATOM    644  H   THR A  46      25.696  85.306  -3.431  1.00 18.46           H  
ATOM    645  HA  THR A  46      28.038  86.839  -3.832  1.00 18.46           H  
ATOM    646  HB  THR A  46      27.562  83.887  -4.376  1.00 18.46           H  
ATOM    647  HG1 THR A  46      27.172  84.529  -2.196  1.00 18.46           H  
ATOM    648 1HG2 THR A  46      30.008  83.717  -4.154  1.00 18.46           H  
ATOM    649 2HG2 THR A  46      29.560  84.778  -5.510  1.00 18.46           H  
ATOM    650 3HG2 THR A  46      30.117  85.483  -3.975  1.00 18.46           H  
ATOM    651  N   SER A  47      26.686  85.574  -6.547  1.00 17.97           N  
ATOM    652  CA  SER A  47      26.691  85.695  -7.989  1.00 17.97           C  
ATOM    653  C   SER A  47      26.438  87.147  -8.385  1.00 17.97           C  
ATOM    654  O   SER A  47      27.120  87.685  -9.260  1.00 17.97           O  
ATOM    655  CB  SER A  47      25.631  84.790  -8.576  1.00 17.97           C  
ATOM    656  OG  SER A  47      25.931  83.443  -8.318  1.00 17.97           O  
ATOM    657  H   SER A  47      26.009  84.957  -6.094  1.00 17.97           H  
ATOM    658  HA  SER A  47      27.671  85.394  -8.361  1.00 17.97           H  
ATOM    659 1HB  SER A  47      24.662  85.037  -8.147  1.00 17.97           H  
ATOM    660 2HB  SER A  47      25.566  84.955  -9.648  1.00 17.97           H  
ATOM    661  HG  SER A  47      25.870  83.350  -7.347  1.00 17.97           H  
ATOM    662  N   LEU A  48      25.499  87.807  -7.703  1.00 17.62           N  
ATOM    663  CA  LEU A  48      25.203  89.199  -8.008  1.00 17.62           C  
ATOM    664  C   LEU A  48      26.407  90.093  -7.701  1.00 17.62           C  
ATOM    665  O   LEU A  48      26.730  91.008  -8.469  1.00 17.62           O  
ATOM    666  CB  LEU A  48      23.978  89.643  -7.210  1.00 17.62           C  
ATOM    667  CG  LEU A  48      22.660  88.972  -7.626  1.00 17.62           C  
ATOM    668  CD1 LEU A  48      21.568  89.352  -6.643  1.00 17.62           C  
ATOM    669  CD2 LEU A  48      22.311  89.390  -9.036  1.00 17.62           C  
ATOM    670  H   LEU A  48      24.958  87.317  -6.986  1.00 17.62           H  
ATOM    671  HA  LEU A  48      24.978  89.277  -9.069  1.00 17.62           H  
ATOM    672 1HB  LEU A  48      24.149  89.415  -6.162  1.00 17.62           H  
ATOM    673 2HB  LEU A  48      23.859  90.718  -7.315  1.00 17.62           H  
ATOM    674  HG  LEU A  48      22.776  87.894  -7.596  1.00 17.62           H  
ATOM    675 1HD1 LEU A  48      20.636  88.865  -6.931  1.00 17.62           H  
ATOM    676 2HD1 LEU A  48      21.851  89.026  -5.646  1.00 17.62           H  
ATOM    677 3HD1 LEU A  48      21.432  90.431  -6.649  1.00 17.62           H  
ATOM    678 1HD2 LEU A  48      21.381  88.908  -9.338  1.00 17.62           H  
ATOM    679 2HD2 LEU A  48      22.190  90.473  -9.076  1.00 17.62           H  
ATOM    680 3HD2 LEU A  48      23.109  89.089  -9.706  1.00 17.62           H  
ATOM    681  N   LEU A  49      27.102  89.803  -6.598  1.00 17.61           N  
ATOM    682  CA  LEU A  49      28.285  90.562  -6.222  1.00 17.61           C  
ATOM    683  C   LEU A  49      29.388  90.378  -7.255  1.00 17.61           C  
ATOM    684  O   LEU A  49      30.074  91.346  -7.610  1.00 17.61           O  
ATOM    685  CB  LEU A  49      28.766  90.122  -4.835  1.00 17.61           C  
ATOM    686  CG  LEU A  49      27.849  90.527  -3.671  1.00 17.61           C  
ATOM    687  CD1 LEU A  49      28.307  89.837  -2.400  1.00 17.61           C  
ATOM    688  CD2 LEU A  49      27.886  92.031  -3.518  1.00 17.61           C  
ATOM    689  H   LEU A  49      26.779  89.053  -5.988  1.00 17.61           H  
ATOM    690  HA  LEU A  49      28.021  91.616  -6.182  1.00 17.61           H  
ATOM    691 1HB  LEU A  49      28.848  89.040  -4.828  1.00 17.61           H  
ATOM    692 2HB  LEU A  49      29.752  90.543  -4.654  1.00 17.61           H  
ATOM    693  HG  LEU A  49      26.836  90.226  -3.879  1.00 17.61           H  
ATOM    694 1HD1 LEU A  49      27.653  90.122  -1.577  1.00 17.61           H  
ATOM    695 2HD1 LEU A  49      28.262  88.762  -2.538  1.00 17.61           H  
ATOM    696 3HD1 LEU A  49      29.330  90.133  -2.174  1.00 17.61           H  
ATOM    697 1HD2 LEU A  49      27.233  92.328  -2.698  1.00 17.61           H  
ATOM    698 2HD2 LEU A  49      28.907  92.350  -3.305  1.00 17.61           H  
ATOM    699 3HD2 LEU A  49      27.544  92.496  -4.441  1.00 17.61           H  
ATOM    700  N   ASN A  50      29.527  89.150  -7.776  1.00 18.04           N  
ATOM    701  CA  ASN A  50      30.530  88.871  -8.792  1.00 18.04           C  
ATOM    702  C   ASN A  50      30.217  89.655 -10.057  1.00 18.04           C  
ATOM    703  O   ASN A  50      31.119  90.235 -10.659  1.00 18.04           O  
ATOM    704  CB  ASN A  50      30.599  87.388  -9.102  1.00 18.04           C  
ATOM    705  CG  ASN A  50      31.250  86.556  -8.010  1.00 18.04           C  
ATOM    706  OD1 ASN A  50      31.970  87.059  -7.138  1.00 18.04           O  
ATOM    707  ND2 ASN A  50      31.018  85.267  -8.066  1.00 18.04           N  
ATOM    708  H   ASN A  50      28.944  88.391  -7.428  1.00 18.04           H  
ATOM    709  HA  ASN A  50      31.501  89.203  -8.426  1.00 18.04           H  
ATOM    710 1HB  ASN A  50      29.591  87.013  -9.261  1.00 18.04           H  
ATOM    711 2HB  ASN A  50      31.147  87.241 -10.032  1.00 18.04           H  
ATOM    712 1HD2 ASN A  50      31.434  84.653  -7.397  1.00 18.04           H  
ATOM    713 2HD2 ASN A  50      30.437  84.897  -8.790  1.00 18.04           H  
ATOM    714  N   LEU A  51      28.933  89.732 -10.429  1.00 19.02           N  
ATOM    715  CA  LEU A  51      28.538  90.482 -11.616  1.00 19.02           C  
ATOM    716  C   LEU A  51      28.868  91.953 -11.427  1.00 19.02           C  
ATOM    717  O   LEU A  51      29.335  92.620 -12.355  1.00 19.02           O  
ATOM    718  CB  LEU A  51      27.049  90.283 -11.899  1.00 19.02           C  
ATOM    719  CG  LEU A  51      26.673  88.874 -12.367  1.00 19.02           C  
ATOM    720  CD1 LEU A  51      25.157  88.743 -12.427  1.00 19.02           C  
ATOM    721  CD2 LEU A  51      27.303  88.621 -13.725  1.00 19.02           C  
ATOM    722  H   LEU A  51      28.228  89.219  -9.896  1.00 19.02           H  
ATOM    723  HA  LEU A  51      29.100  90.112 -12.466  1.00 19.02           H  
ATOM    724 1HB  LEU A  51      26.493  90.489 -10.989  1.00 19.02           H  
ATOM    725 2HB  LEU A  51      26.737  90.989 -12.664  1.00 19.02           H  
ATOM    726  HG  LEU A  51      27.047  88.144 -11.660  1.00 19.02           H  
ATOM    727 1HD1 LEU A  51      24.891  87.738 -12.750  1.00 19.02           H  
ATOM    728 2HD1 LEU A  51      24.747  88.926 -11.443  1.00 19.02           H  
ATOM    729 3HD1 LEU A  51      24.758  89.470 -13.130  1.00 19.02           H  
ATOM    730 1HD2 LEU A  51      27.048  87.616 -14.061  1.00 19.02           H  
ATOM    731 2HD2 LEU A  51      26.928  89.351 -14.441  1.00 19.02           H  
ATOM    732 3HD2 LEU A  51      28.380  88.712 -13.645  1.00 19.02           H  
ATOM    733  N   GLY A  52      28.677  92.442 -10.200  1.00 20.47           N  
ATOM    734  CA  GLY A  52      29.018  93.806  -9.848  1.00 20.47           C  
ATOM    735  C   GLY A  52      30.501  94.035 -10.120  1.00 20.47           C  
ATOM    736  O   GLY A  52      30.871  94.964 -10.843  1.00 20.47           O  
ATOM    737  H   GLY A  52      28.250  91.844  -9.491  1.00 20.47           H  
ATOM    738 1HA  GLY A  52      28.414  94.503 -10.428  1.00 20.47           H  
ATOM    739 2HA  GLY A  52      28.802  93.971  -8.792  1.00 20.47           H  
ATOM    740  N   GLN A  53      31.354  93.171  -9.554  1.00 22.04           N  
ATOM    741  CA  GLN A  53      32.798  93.288  -9.749  1.00 22.04           C  
ATOM    742  C   GLN A  53      33.166  93.248 -11.226  1.00 22.04           C  
ATOM    743  O   GLN A  53      33.987  94.041 -11.684  1.00 22.04           O  
ATOM    744  CB  GLN A  53      33.550  92.176  -9.013  1.00 22.04           C  
ATOM    745  CG  GLN A  53      35.072  92.268  -9.160  1.00 22.04           C  
ATOM    746  CD  GLN A  53      35.818  91.193  -8.380  1.00 22.04           C  
ATOM    747  OE1 GLN A  53      35.375  90.758  -7.310  1.00 22.04           O  
ATOM    748  NE2 GLN A  53      36.956  90.758  -8.909  1.00 22.04           N  
ATOM    749  H   GLN A  53      30.977  92.423  -8.966  1.00 22.04           H  
ATOM    750  HA  GLN A  53      33.121  94.250  -9.348  1.00 22.04           H  
ATOM    751 1HB  GLN A  53      33.294  92.200  -7.955  1.00 22.04           H  
ATOM    752 2HB  GLN A  53      33.231  91.208  -9.403  1.00 22.04           H  
ATOM    753 1HG  GLN A  53      35.323  92.148 -10.218  1.00 22.04           H  
ATOM    754 2HG  GLN A  53      35.406  93.245  -8.810  1.00 22.04           H  
ATOM    755 1HE2 GLN A  53      37.490  90.055  -8.447  1.00 22.04           H  
ATOM    756 2HE2 GLN A  53      37.293  91.143  -9.802  1.00 22.04           H  
ATOM    757  N   ILE A  54      32.535  92.356 -11.985  1.00 23.39           N  
ATOM    758  CA  ILE A  54      32.827  92.250 -13.406  1.00 23.39           C  
ATOM    759  C   ILE A  54      32.507  93.566 -14.096  1.00 23.39           C  
ATOM    760  O   ILE A  54      33.288  94.050 -14.928  1.00 23.39           O  
ATOM    761  CB  ILE A  54      32.028  91.099 -14.041  1.00 23.39           C  
ATOM    762  CG1 ILE A  54      32.562  89.756 -13.518  1.00 23.39           C  
ATOM    763  CG2 ILE A  54      32.115  91.172 -15.554  1.00 23.39           C  
ATOM    764  CD1 ILE A  54      31.668  88.577 -13.818  1.00 23.39           C  
ATOM    765  H   ILE A  54      31.863  91.719 -11.560  1.00 23.39           H  
ATOM    766  HA  ILE A  54      33.888  92.043 -13.529  1.00 23.39           H  
ATOM    767  HB  ILE A  54      30.989  91.176 -13.737  1.00 23.39           H  
ATOM    768 1HG1 ILE A  54      33.533  89.571 -13.974  1.00 23.39           H  
ATOM    769 2HG1 ILE A  54      32.704  89.826 -12.446  1.00 23.39           H  
ATOM    770 1HG2 ILE A  54      31.538  90.358 -15.988  1.00 23.39           H  
ATOM    771 2HG2 ILE A  54      31.713  92.125 -15.898  1.00 23.39           H  
ATOM    772 3HG2 ILE A  54      33.158  91.085 -15.862  1.00 23.39           H  
ATOM    773 1HD1 ILE A  54      32.121  87.669 -13.422  1.00 23.39           H  
ATOM    774 2HD1 ILE A  54      30.709  88.730 -13.349  1.00 23.39           H  
ATOM    775 3HD1 ILE A  54      31.538  88.481 -14.894  1.00 23.39           H  
ATOM    776  N   ALA A  55      31.361  94.161 -13.772  1.00 24.32           N  
ATOM    777  CA  ALA A  55      31.029  95.436 -14.373  1.00 24.32           C  
ATOM    778  C   ALA A  55      32.082  96.486 -14.024  1.00 24.32           C  
ATOM    779  O   ALA A  55      32.512  97.239 -14.899  1.00 24.32           O  
ATOM    780  CB  ALA A  55      29.666  95.898 -13.904  1.00 24.32           C  
ATOM    781  H   ALA A  55      30.722  93.724 -13.104  1.00 24.32           H  
ATOM    782  HA  ALA A  55      31.015  95.310 -15.453  1.00 24.32           H  
ATOM    783 1HB  ALA A  55      29.418  96.846 -14.375  1.00 24.32           H  
ATOM    784 2HB  ALA A  55      28.920  95.148 -14.169  1.00 24.32           H  
ATOM    785 3HB  ALA A  55      29.680  96.023 -12.823  1.00 24.32           H  
ATOM    786  N   GLU A  56      32.561  96.508 -12.776  1.00 24.67           N  
ATOM    787  CA  GLU A  56      33.575  97.499 -12.435  1.00 24.67           C  
ATOM    788  C   GLU A  56      34.868  97.258 -13.207  1.00 24.67           C  
ATOM    789  O   GLU A  56      35.463  98.200 -13.724  1.00 24.67           O  
ATOM    790  CB  GLU A  56      33.868  97.521 -10.930  1.00 24.67           C  
ATOM    791  CG  GLU A  56      32.737  98.082 -10.063  1.00 24.67           C  
ATOM    792  CD  GLU A  56      33.072  98.114  -8.573  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      34.112  97.620  -8.195  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      32.288  98.649  -7.821  1.00 24.67           O  
ATOM    795  H   GLU A  56      32.188  95.866 -12.070  1.00 24.67           H  
ATOM    796  HA  GLU A  56      33.196  98.481 -12.716  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      34.070  96.504 -10.591  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      34.764  98.112 -10.743  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      32.504  99.093 -10.397  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      31.851  97.465 -10.217  1.00 24.67           H  
ATOM    801  N   GLU A  57      35.269  95.989 -13.350  1.00 24.67           N  
ATOM    802  CA  GLU A  57      36.488  95.653 -14.088  1.00 24.67           C  
ATOM    803  C   GLU A  57      36.364  96.060 -15.553  1.00 24.67           C  
ATOM    804  O   GLU A  57      37.327  96.507 -16.175  1.00 24.67           O  
ATOM    805  CB  GLU A  57      36.804  94.152 -13.980  1.00 24.67           C  
ATOM    806  CG  GLU A  57      37.266  93.690 -12.589  1.00 24.67           C  
ATOM    807  CD  GLU A  57      37.514  92.196 -12.500  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      37.234  91.498 -13.447  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      37.991  91.757 -11.472  1.00 24.67           O  
ATOM    810  H   GLU A  57      34.730  95.249 -12.900  1.00 24.67           H  
ATOM    811  HA  GLU A  57      37.317  96.214 -13.653  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      35.909  93.582 -14.235  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      37.576  93.889 -14.700  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      38.184  94.215 -12.333  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      36.511  93.970 -11.860  1.00 24.67           H  
ATOM    816  N   THR A  58      35.160  95.905 -16.097  1.00 24.67           N  
ATOM    817  CA  THR A  58      34.857  96.256 -17.471  1.00 24.67           C  
ATOM    818  C   THR A  58      34.977  97.763 -17.696  1.00 24.67           C  
ATOM    819  O   THR A  58      35.510  98.214 -18.712  1.00 24.67           O  
ATOM    820  CB  THR A  58      33.427  95.808 -17.825  1.00 24.67           C  
ATOM    821  OG1 THR A  58      33.322  94.381 -17.669  1.00 24.67           O  
ATOM    822  CG2 THR A  58      33.081  96.205 -19.242  1.00 24.67           C  
ATOM    823  H   THR A  58      34.420  95.492 -15.530  1.00 24.67           H  
ATOM    824  HA  THR A  58      35.565  95.750 -18.125  1.00 24.67           H  
ATOM    825  HB  THR A  58      32.726  96.283 -17.154  1.00 24.67           H  
ATOM    826  HG1 THR A  58      33.485  94.164 -16.718  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      32.065  95.886 -19.467  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      33.152  97.289 -19.338  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      33.775  95.731 -19.933  1.00 24.67           H  
ATOM    830  N   LEU A  59      34.453  98.534 -16.745  1.00 24.67           N  
ATOM    831  CA  LEU A  59      34.410  99.987 -16.823  1.00 24.67           C  
ATOM    832  C   LEU A  59      35.712 100.723 -16.475  1.00 24.67           C  
ATOM    833  O   LEU A  59      35.981 101.786 -17.044  1.00 24.67           O  
ATOM    834  CB  LEU A  59      33.299 100.471 -15.896  1.00 24.67           C  
ATOM    835  CG  LEU A  59      31.883 100.044 -16.315  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      30.900 100.428 -15.225  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      31.537 100.699 -17.638  1.00 24.67           C  
ATOM    838  H   LEU A  59      34.017  98.078 -15.941  1.00 24.67           H  
ATOM    839  HA  LEU A  59      34.146 100.249 -17.846  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      33.486 100.063 -14.900  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      33.331 101.556 -15.839  1.00 24.67           H  
ATOM    842  HG  LEU A  59      31.848  98.969 -16.440  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      29.896 100.117 -15.514  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      31.183  99.927 -14.297  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      30.919 101.507 -15.079  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      30.536 100.392 -17.945  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      31.568 101.783 -17.528  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      32.259 100.388 -18.395  1.00 24.67           H  
ATOM    849  N   VAL A  60      36.504 100.189 -15.546  1.00 24.67           N  
ATOM    850  CA  VAL A  60      37.713 100.879 -15.108  1.00 24.67           C  
ATOM    851  C   VAL A  60      38.782  99.948 -14.535  1.00 24.67           C  
ATOM    852  O   VAL A  60      39.713  99.577 -15.253  1.00 24.67           O  
ATOM    853  OXT VAL A  60      38.934  99.934 -13.314  1.00 24.67           O  
ATOM    854  CB  VAL A  60      37.333 101.937 -14.055  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      36.633 101.258 -12.874  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      38.585 102.667 -13.590  1.00 24.67           C  
ATOM    857  H   VAL A  60      36.236  99.314 -15.095  1.00 24.67           H  
ATOM    858  HA  VAL A  60      38.138 101.390 -15.972  1.00 24.67           H  
ATOM    859  HB  VAL A  60      36.634 102.650 -14.495  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      36.354 102.009 -12.136  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      35.734 100.747 -13.227  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      37.302 100.532 -12.417  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      38.314 103.419 -12.850  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      39.279 101.955 -13.145  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      39.060 103.151 -14.444  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642092 MODEL 3 line_3_sample15
PFRMAT TS
TARGET line_3_sample15
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   GLY A   1       0.235  -0.484  -0.317  1.00 24.02           N  
ATOM      2  CA  GLY A   1       1.543  -0.281   0.299  1.00 24.02           C  
ATOM      3  C   GLY A   1       2.264   0.915  -0.314  1.00 24.02           C  
ATOM      4  O   GLY A   1       2.160   1.173  -1.512  1.00 24.02           O  
ATOM      5  H   GLY A   1      -0.155   0.252  -0.888  1.00 24.02           H  
ATOM      6 1HA  GLY A   1       1.421  -0.127   1.370  1.00 24.02           H  
ATOM      7 2HA  GLY A   1       2.148  -1.178   0.170  1.00 24.02           H  
ATOM      8  N   GLN A   2       2.988   1.655   0.521  1.00 22.99           N  
ATOM      9  CA  GLN A   2       3.750   2.811   0.052  1.00 22.99           C  
ATOM     10  C   GLN A   2       4.880   2.395  -0.877  1.00 22.99           C  
ATOM     11  O   GLN A   2       5.613   1.452  -0.582  1.00 22.99           O  
ATOM     12  CB  GLN A   2       4.340   3.583   1.238  1.00 22.99           C  
ATOM     13  CG  GLN A   2       5.089   4.869   0.862  1.00 22.99           C  
ATOM     14  CD  GLN A   2       5.599   5.610   2.090  1.00 22.99           C  
ATOM     15  OE1 GLN A   2       5.227   5.276   3.222  1.00 22.99           O  
ATOM     16  NE2 GLN A   2       6.453   6.609   1.887  1.00 22.99           N  
ATOM     17  H   GLN A   2       3.025   1.403   1.497  1.00 22.99           H  
ATOM     18  HA  GLN A   2       3.080   3.468  -0.502  1.00 22.99           H  
ATOM     19 1HB  GLN A   2       3.540   3.855   1.926  1.00 22.99           H  
ATOM     20 2HB  GLN A   2       5.034   2.943   1.780  1.00 22.99           H  
ATOM     21 1HG  GLN A   2       5.950   4.619   0.238  1.00 22.99           H  
ATOM     22 2HG  GLN A   2       4.414   5.528   0.317  1.00 22.99           H  
ATOM     23 1HE2 GLN A   2       6.816   7.123   2.661  1.00 22.99           H  
ATOM     24 2HE2 GLN A   2       6.751   6.874   0.941  1.00 22.99           H  
ATOM     25  N   ASP A   3       5.023   3.116  -1.986  1.00 21.45           N  
ATOM     26  CA  ASP A   3       6.106   2.879  -2.933  1.00 21.45           C  
ATOM     27  C   ASP A   3       6.469   4.173  -3.642  1.00 21.45           C  
ATOM     28  O   ASP A   3       5.720   4.663  -4.493  1.00 21.45           O  
ATOM     29  CB  ASP A   3       5.774   1.793  -3.957  1.00 21.45           C  
ATOM     30  CG  ASP A   3       6.984   1.463  -4.870  1.00 21.45           C  
ATOM     31  OD1 ASP A   3       7.991   2.168  -4.785  1.00 21.45           O  
ATOM     32  OD2 ASP A   3       6.892   0.528  -5.635  1.00 21.45           O  
ATOM     33  H   ASP A   3       4.361   3.854  -2.172  1.00 21.45           H  
ATOM     34  HA  ASP A   3       6.980   2.546  -2.374  1.00 21.45           H  
ATOM     35 1HB  ASP A   3       5.462   0.882  -3.435  1.00 21.45           H  
ATOM     36 2HB  ASP A   3       4.941   2.118  -4.575  1.00 21.45           H  
ATOM     37  N   GLU A   4       7.621   4.718  -3.271  1.00 19.60           N  
ATOM     38  CA  GLU A   4       8.121   6.001  -3.744  1.00 19.60           C  
ATOM     39  C   GLU A   4       8.335   6.055  -5.257  1.00 19.60           C  
ATOM     40  O   GLU A   4       8.379   7.142  -5.837  1.00 19.60           O  
ATOM     41  CB  GLU A   4       9.404   6.375  -3.004  1.00 19.60           C  
ATOM     42  CG  GLU A   4       9.193   6.706  -1.517  1.00 19.60           C  
ATOM     43  CD  GLU A   4       8.375   7.976  -1.278  1.00 19.60           C  
ATOM     44  OE1 GLU A   4       8.692   8.996  -1.861  1.00 19.60           O  
ATOM     45  OE2 GLU A   4       7.436   7.927  -0.505  1.00 19.60           O  
ATOM     46  H   GLU A   4       8.178   4.205  -2.602  1.00 19.60           H  
ATOM     47  HA  GLU A   4       7.373   6.755  -3.497  1.00 19.60           H  
ATOM     48 1HB  GLU A   4      10.118   5.555  -3.076  1.00 19.60           H  
ATOM     49 2HB  GLU A   4       9.856   7.247  -3.482  1.00 19.60           H  
ATOM     50 1HG  GLU A   4       8.679   5.868  -1.043  1.00 19.60           H  
ATOM     51 2HG  GLU A   4      10.166   6.814  -1.038  1.00 19.60           H  
ATOM     52  N   ILE A   5       8.455   4.900  -5.923  1.00 17.69           N  
ATOM     53  CA  ILE A   5       8.657   4.916  -7.372  1.00 17.69           C  
ATOM     54  C   ILE A   5       7.461   5.589  -8.073  1.00 17.69           C  
ATOM     55  O   ILE A   5       7.589   6.047  -9.210  1.00 17.69           O  
ATOM     56  CB  ILE A   5       8.846   3.501  -7.951  1.00 17.69           C  
ATOM     57  CG1 ILE A   5       9.499   3.576  -9.331  1.00 17.69           C  
ATOM     58  CG2 ILE A   5       7.511   2.842  -8.127  1.00 17.69           C  
ATOM     59  CD1 ILE A   5       9.992   2.236  -9.834  1.00 17.69           C  
ATOM     60  H   ILE A   5       8.386   3.996  -5.427  1.00 17.69           H  
ATOM     61  HA  ILE A   5       9.551   5.495  -7.590  1.00 17.69           H  
ATOM     62  HB  ILE A   5       9.463   2.906  -7.277  1.00 17.69           H  
ATOM     63 1HG1 ILE A   5       8.771   3.964 -10.042  1.00 17.69           H  
ATOM     64 2HG1 ILE A   5      10.342   4.264  -9.286  1.00 17.69           H  
ATOM     65 1HG2 ILE A   5       7.644   1.838  -8.526  1.00 17.69           H  
ATOM     66 2HG2 ILE A   5       7.012   2.782  -7.179  1.00 17.69           H  
ATOM     67 3HG2 ILE A   5       6.908   3.423  -8.817  1.00 17.69           H  
ATOM     68 1HD1 ILE A   5      10.443   2.361 -10.820  1.00 17.69           H  
ATOM     69 2HD1 ILE A   5      10.736   1.842  -9.140  1.00 17.69           H  
ATOM     70 3HD1 ILE A   5       9.156   1.542  -9.902  1.00 17.69           H  
ATOM     71  N   HIS A   6       6.298   5.637  -7.395  1.00 16.08           N  
ATOM     72  CA  HIS A   6       5.092   6.247  -7.933  1.00 16.08           C  
ATOM     73  C   HIS A   6       4.794   7.614  -7.297  1.00 16.08           C  
ATOM     74  O   HIS A   6       3.669   8.113  -7.387  1.00 16.08           O  
ATOM     75  CB  HIS A   6       3.886   5.332  -7.699  1.00 16.08           C  
ATOM     76  CG  HIS A   6       3.966   4.004  -8.395  1.00 16.08           C  
ATOM     77  ND1 HIS A   6       3.864   3.872  -9.764  1.00 16.08           N  
ATOM     78  CD2 HIS A   6       4.123   2.752  -7.907  1.00 16.08           C  
ATOM     79  CE1 HIS A   6       3.963   2.593 -10.089  1.00 16.08           C  
ATOM     80  NE2 HIS A   6       4.119   1.894  -8.980  1.00 16.08           N  
ATOM     81  H   HIS A   6       6.250   5.244  -6.452  1.00 16.08           H  
ATOM     82  HA  HIS A   6       5.208   6.397  -9.006  1.00 16.08           H  
ATOM     83 1HB  HIS A   6       3.788   5.145  -6.625  1.00 16.08           H  
ATOM     84 2HB  HIS A   6       2.977   5.833  -8.027  1.00 16.08           H  
ATOM     85  HD2 HIS A   6       4.234   2.474  -6.858  1.00 16.08           H  
ATOM     86  HE1 HIS A   6       3.922   2.186 -11.098  1.00 16.08           H  
ATOM     87  HE2 HIS A   6       4.220   0.889  -8.922  1.00 16.08           H  
ATOM     88  N   ARG A   7       5.794   8.216  -6.650  1.00 14.98           N  
ATOM     89  CA  ARG A   7       5.631   9.512  -5.999  1.00 14.98           C  
ATOM     90  C   ARG A   7       5.110  10.563  -6.996  1.00 14.98           C  
ATOM     91  O   ARG A   7       5.656  10.677  -8.093  1.00 14.98           O  
ATOM     92  CB  ARG A   7       6.978   9.971  -5.451  1.00 14.98           C  
ATOM     93  CG  ARG A   7       6.985  11.259  -4.670  1.00 14.98           C  
ATOM     94  CD  ARG A   7       8.370  11.618  -4.243  1.00 14.98           C  
ATOM     95  NE  ARG A   7       8.405  12.876  -3.513  1.00 14.98           N  
ATOM     96  CZ  ARG A   7       8.302  13.002  -2.169  1.00 14.98           C  
ATOM     97  NH1 ARG A   7       8.192  11.939  -1.389  1.00 14.98           N  
ATOM     98  NH2 ARG A   7       8.318  14.210  -1.627  1.00 14.98           N  
ATOM     99  H   ARG A   7       6.705   7.764  -6.584  1.00 14.98           H  
ATOM    100  HA  ARG A   7       4.947   9.367  -5.172  1.00 14.98           H  
ATOM    101 1HB  ARG A   7       7.367   9.206  -4.777  1.00 14.98           H  
ATOM    102 2HB  ARG A   7       7.690  10.070  -6.270  1.00 14.98           H  
ATOM    103 1HG  ARG A   7       6.584  12.069  -5.284  1.00 14.98           H  
ATOM    104 2HG  ARG A   7       6.379  11.139  -3.774  1.00 14.98           H  
ATOM    105 1HD  ARG A   7       8.761  10.833  -3.594  1.00 14.98           H  
ATOM    106 2HD  ARG A   7       9.005  11.714  -5.120  1.00 14.98           H  
ATOM    107  HE  ARG A   7       8.486  13.723  -4.058  1.00 14.98           H  
ATOM    108 1HH1 ARG A   7       8.202  10.982  -1.777  1.00 14.98           H  
ATOM    109 2HH1 ARG A   7       8.120  12.053  -0.391  1.00 14.98           H  
ATOM    110 1HH2 ARG A   7       8.404  15.027  -2.215  1.00 14.98           H  
ATOM    111 2HH2 ARG A   7       8.243  14.314  -0.626  1.00 14.98           H  
ATOM    112  N   PRO A   8       4.057  11.338  -6.664  1.00 14.38           N  
ATOM    113  CA  PRO A   8       3.478  12.356  -7.525  1.00 14.38           C  
ATOM    114  C   PRO A   8       4.396  13.553  -7.720  1.00 14.38           C  
ATOM    115  O   PRO A   8       5.168  13.915  -6.831  1.00 14.38           O  
ATOM    116  CB  PRO A   8       2.202  12.748  -6.772  1.00 14.38           C  
ATOM    117  CG  PRO A   8       2.486  12.422  -5.322  1.00 14.38           C  
ATOM    118  CD  PRO A   8       3.376  11.194  -5.360  1.00 14.38           C  
ATOM    119  HA  PRO A   8       3.231  11.898  -8.495  1.00 14.38           H  
ATOM    120 1HB  PRO A   8       1.998  13.824  -6.932  1.00 14.38           H  
ATOM    121 2HB  PRO A   8       1.345  12.196  -7.177  1.00 14.38           H  
ATOM    122 1HG  PRO A   8       2.973  13.281  -4.834  1.00 14.38           H  
ATOM    123 2HG  PRO A   8       1.543  12.245  -4.783  1.00 14.38           H  
ATOM    124 1HD  PRO A   8       4.072  11.258  -4.522  1.00 14.38           H  
ATOM    125 2HD  PRO A   8       2.768  10.272  -5.343  1.00 14.38           H  
ATOM    126  N   GLU A   9       4.259  14.196  -8.873  1.00 14.18           N  
ATOM    127  CA  GLU A   9       4.980  15.423  -9.191  1.00 14.18           C  
ATOM    128  C   GLU A   9       4.471  16.597  -8.362  1.00 14.18           C  
ATOM    129  O   GLU A   9       3.261  16.764  -8.195  1.00 14.18           O  
ATOM    130  CB  GLU A   9       4.840  15.738 -10.682  1.00 14.18           C  
ATOM    131  CG  GLU A   9       5.678  16.917 -11.175  1.00 14.18           C  
ATOM    132  CD  GLU A   9       5.570  17.129 -12.663  1.00 14.18           C  
ATOM    133  OE1 GLU A   9       4.755  16.485 -13.283  1.00 14.18           O  
ATOM    134  OE2 GLU A   9       6.309  17.929 -13.182  1.00 14.18           O  
ATOM    135  H   GLU A   9       3.619  13.824  -9.558  1.00 14.18           H  
ATOM    136  HA  GLU A   9       6.035  15.273  -8.961  1.00 14.18           H  
ATOM    137 1HB  GLU A   9       5.116  14.861 -11.266  1.00 14.18           H  
ATOM    138 2HB  GLU A   9       3.796  15.967 -10.907  1.00 14.18           H  
ATOM    139 1HG  GLU A   9       5.337  17.826 -10.678  1.00 14.18           H  
ATOM    140 2HG  GLU A   9       6.719  16.755 -10.903  1.00 14.18           H  
ATOM    141  N   THR A  10       5.388  17.424  -7.865  1.00 14.21           N  
ATOM    142  CA  THR A  10       4.998  18.616  -7.122  1.00 14.21           C  
ATOM    143  C   THR A  10       4.135  19.559  -7.928  1.00 14.21           C  
ATOM    144  O   THR A  10       4.422  19.855  -9.092  1.00 14.21           O  
ATOM    145  CB  THR A  10       6.204  19.431  -6.649  1.00 14.21           C  
ATOM    146  OG1 THR A  10       5.722  20.604  -5.946  1.00 14.21           O  
ATOM    147  CG2 THR A  10       7.040  19.857  -7.834  1.00 14.21           C  
ATOM    148  H   THR A  10       6.365  17.218  -8.013  1.00 14.21           H  
ATOM    149  HA  THR A  10       4.427  18.299  -6.249  1.00 14.21           H  
ATOM    150  HB  THR A  10       6.809  18.831  -5.969  1.00 14.21           H  
ATOM    151  HG1 THR A  10       6.479  21.075  -5.556  1.00 14.21           H  
ATOM    152 1HG2 THR A  10       7.892  20.445  -7.488  1.00 14.21           H  
ATOM    153 2HG2 THR A  10       7.398  18.973  -8.365  1.00 14.21           H  
ATOM    154 3HG2 THR A  10       6.441  20.448  -8.493  1.00 14.21           H  
ATOM    155  N   ALA A  11       3.167  20.158  -7.248  1.00 14.24           N  
ATOM    156  CA  ALA A  11       2.274  21.143  -7.838  1.00 14.24           C  
ATOM    157  C   ALA A  11       3.046  22.325  -8.413  1.00 14.24           C  
ATOM    158  O   ALA A  11       2.569  22.997  -9.322  1.00 14.24           O  
ATOM    159  CB  ALA A  11       1.285  21.644  -6.803  1.00 14.24           C  
ATOM    160  H   ALA A  11       3.026  19.886  -6.285  1.00 14.24           H  
ATOM    161  HA  ALA A  11       1.729  20.662  -8.647  1.00 14.24           H  
ATOM    162 1HB  ALA A  11       0.609  22.362  -7.267  1.00 14.24           H  
ATOM    163 2HB  ALA A  11       0.714  20.806  -6.409  1.00 14.24           H  
ATOM    164 3HB  ALA A  11       1.828  22.130  -5.992  1.00 14.24           H  
ATOM    165  N   GLU A  12       4.232  22.600  -7.862  1.00 14.11           N  
ATOM    166  CA  GLU A  12       5.037  23.726  -8.317  1.00 14.11           C  
ATOM    167  C   GLU A  12       5.464  23.594  -9.786  1.00 14.11           C  
ATOM    168  O   GLU A  12       5.669  24.600 -10.466  1.00 14.11           O  
ATOM    169  CB  GLU A  12       6.279  23.882  -7.434  1.00 14.11           C  
ATOM    170  CG  GLU A  12       5.985  24.352  -6.009  1.00 14.11           C  
ATOM    171  CD  GLU A  12       7.223  24.452  -5.139  1.00 14.11           C  
ATOM    172  OE1 GLU A  12       8.272  24.032  -5.571  1.00 14.11           O  
ATOM    173  OE2 GLU A  12       7.114  24.952  -4.043  1.00 14.11           O  
ATOM    174  H   GLU A  12       4.600  21.987  -7.131  1.00 14.11           H  
ATOM    175  HA  GLU A  12       4.436  24.631  -8.226  1.00 14.11           H  
ATOM    176 1HB  GLU A  12       6.798  22.928  -7.373  1.00 14.11           H  
ATOM    177 2HB  GLU A  12       6.961  24.597  -7.891  1.00 14.11           H  
ATOM    178 1HG  GLU A  12       5.505  25.329  -6.054  1.00 14.11           H  
ATOM    179 2HG  GLU A  12       5.282  23.653  -5.557  1.00 14.11           H  
ATOM    180  N   GLY A  13       5.686  22.357 -10.245  1.00 13.89           N  
ATOM    181  CA  GLY A  13       6.134  22.111 -11.612  1.00 13.89           C  
ATOM    182  C   GLY A  13       5.075  21.405 -12.458  1.00 13.89           C  
ATOM    183  O   GLY A  13       5.132  21.440 -13.691  1.00 13.89           O  
ATOM    184  H   GLY A  13       5.471  21.563  -9.652  1.00 13.89           H  
ATOM    185 1HA  GLY A  13       6.402  23.056 -12.080  1.00 13.89           H  
ATOM    186 2HA  GLY A  13       7.037  21.503 -11.584  1.00 13.89           H  
ATOM    187  N   ARG A  14       4.095  20.793 -11.799  1.00 13.82           N  
ATOM    188  CA  ARG A  14       3.067  20.014 -12.470  1.00 13.82           C  
ATOM    189  C   ARG A  14       2.257  20.834 -13.459  1.00 13.82           C  
ATOM    190  O   ARG A  14       1.827  21.952 -13.165  1.00 13.82           O  
ATOM    191  CB  ARG A  14       2.129  19.383 -11.456  1.00 13.82           C  
ATOM    192  CG  ARG A  14       1.101  18.434 -12.037  1.00 13.82           C  
ATOM    193  CD  ARG A  14       0.309  17.768 -10.975  1.00 13.82           C  
ATOM    194  NE  ARG A  14      -0.689  16.862 -11.537  1.00 13.82           N  
ATOM    195  CZ  ARG A  14      -1.543  16.107 -10.817  1.00 13.82           C  
ATOM    196  NH1 ARG A  14      -1.520  16.153  -9.504  1.00 13.82           N  
ATOM    197  NH2 ARG A  14      -2.405  15.318 -11.433  1.00 13.82           N  
ATOM    198  H   ARG A  14       4.095  20.794 -10.783  1.00 13.82           H  
ATOM    199  HA  ARG A  14       3.563  19.211 -13.019  1.00 13.82           H  
ATOM    200 1HB  ARG A  14       2.713  18.821 -10.722  1.00 13.82           H  
ATOM    201 2HB  ARG A  14       1.599  20.167 -10.924  1.00 13.82           H  
ATOM    202 1HG  ARG A  14       0.413  18.977 -12.680  1.00 13.82           H  
ATOM    203 2HG  ARG A  14       1.617  17.667 -12.620  1.00 13.82           H  
ATOM    204 1HD  ARG A  14       0.981  17.190 -10.330  1.00 13.82           H  
ATOM    205 2HD  ARG A  14      -0.206  18.521 -10.380  1.00 13.82           H  
ATOM    206  HE  ARG A  14      -0.741  16.794 -12.543  1.00 13.82           H  
ATOM    207 1HH1 ARG A  14      -0.857  16.754  -9.030  1.00 13.82           H  
ATOM    208 2HH1 ARG A  14      -2.160  15.586  -8.968  1.00 13.82           H  
ATOM    209 1HH2 ARG A  14      -2.422  15.278 -12.441  1.00 13.82           H  
ATOM    210 2HH2 ARG A  14      -3.044  14.751 -10.894  1.00 13.82           H  
ATOM    211  N   SER A  15       2.018  20.242 -14.622  1.00 14.12           N  
ATOM    212  CA  SER A  15       1.236  20.845 -15.689  1.00 14.12           C  
ATOM    213  C   SER A  15       0.176  19.837 -16.151  1.00 14.12           C  
ATOM    214  O   SER A  15       0.415  19.072 -17.086  1.00 14.12           O  
ATOM    215  CB  SER A  15       2.140  21.227 -16.844  1.00 14.12           C  
ATOM    216  OG  SER A  15       1.412  21.841 -17.872  1.00 14.12           O  
ATOM    217  H   SER A  15       2.425  19.329 -14.777  1.00 14.12           H  
ATOM    218  HA  SER A  15       0.779  21.753 -15.315  1.00 14.12           H  
ATOM    219 1HB  SER A  15       2.915  21.908 -16.486  1.00 14.12           H  
ATOM    220 2HB  SER A  15       2.636  20.337 -17.225  1.00 14.12           H  
ATOM    221  HG  SER A  15       0.987  22.605 -17.474  1.00 14.12           H  
ATOM    222  N   PRO A  16      -1.015  19.807 -15.522  1.00 14.94           N  
ATOM    223  CA  PRO A  16      -2.044  18.788 -15.683  1.00 14.94           C  
ATOM    224  C   PRO A  16      -2.839  18.929 -16.978  1.00 14.94           C  
ATOM    225  O   PRO A  16      -4.046  19.180 -16.961  1.00 14.94           O  
ATOM    226  CB  PRO A  16      -2.922  19.035 -14.454  1.00 14.94           C  
ATOM    227  CG  PRO A  16      -2.825  20.527 -14.220  1.00 14.94           C  
ATOM    228  CD  PRO A  16      -1.395  20.894 -14.593  1.00 14.94           C  
ATOM    229  HA  PRO A  16      -1.574  17.795 -15.634  1.00 14.94           H  
ATOM    230 1HB  PRO A  16      -3.948  18.702 -14.656  1.00 14.94           H  
ATOM    231 2HB  PRO A  16      -2.552  18.447 -13.602  1.00 14.94           H  
ATOM    232 1HG  PRO A  16      -3.570  21.056 -14.834  1.00 14.94           H  
ATOM    233 2HG  PRO A  16      -3.056  20.761 -13.169  1.00 14.94           H  
ATOM    234 1HD  PRO A  16      -1.410  21.864 -15.114  1.00 14.94           H  
ATOM    235 2HD  PRO A  16      -0.752  20.906 -13.701  1.00 14.94           H  
ATOM    236  N   VAL A  17      -2.146  18.760 -18.092  1.00 16.37           N  
ATOM    237  CA  VAL A  17      -2.730  18.855 -19.421  1.00 16.37           C  
ATOM    238  C   VAL A  17      -3.735  17.739 -19.653  1.00 16.37           C  
ATOM    239  O   VAL A  17      -3.453  16.573 -19.369  1.00 16.37           O  
ATOM    240  CB  VAL A  17      -1.623  18.808 -20.487  1.00 16.37           C  
ATOM    241  CG1 VAL A  17      -2.226  18.753 -21.888  1.00 16.37           C  
ATOM    242  CG2 VAL A  17      -0.744  20.040 -20.333  1.00 16.37           C  
ATOM    243  H   VAL A  17      -1.147  18.574 -17.997  1.00 16.37           H  
ATOM    244  HA  VAL A  17      -3.248  19.813 -19.499  1.00 16.37           H  
ATOM    245  HB  VAL A  17      -1.023  17.909 -20.345  1.00 16.37           H  
ATOM    246 1HG1 VAL A  17      -1.423  18.717 -22.623  1.00 16.37           H  
ATOM    247 2HG1 VAL A  17      -2.838  17.861 -21.983  1.00 16.37           H  
ATOM    248 3HG1 VAL A  17      -2.834  19.639 -22.058  1.00 16.37           H  
ATOM    249 1HG2 VAL A  17       0.055  20.014 -21.074  1.00 16.37           H  
ATOM    250 2HG2 VAL A  17      -1.345  20.936 -20.479  1.00 16.37           H  
ATOM    251 3HG2 VAL A  17      -0.308  20.055 -19.336  1.00 16.37           H  
ATOM    252  N   LYS A  18      -4.912  18.093 -20.162  1.00 18.28           N  
ATOM    253  CA  LYS A  18      -5.970  17.117 -20.397  1.00 18.28           C  
ATOM    254  C   LYS A  18      -6.048  16.603 -21.834  1.00 18.28           C  
ATOM    255  O   LYS A  18      -6.534  15.501 -22.065  1.00 18.28           O  
ATOM    256  CB  LYS A  18      -7.314  17.711 -19.996  1.00 18.28           C  
ATOM    257  CG  LYS A  18      -7.388  18.109 -18.528  1.00 18.28           C  
ATOM    258  CD  LYS A  18      -7.215  16.897 -17.625  1.00 18.28           C  
ATOM    259  CE  LYS A  18      -7.348  17.267 -16.157  1.00 18.28           C  
ATOM    260  NZ  LYS A  18      -7.196  16.077 -15.267  1.00 18.28           N  
ATOM    261  H   LYS A  18      -5.083  19.070 -20.360  1.00 18.28           H  
ATOM    262  HA  LYS A  18      -5.778  16.254 -19.758  1.00 18.28           H  
ATOM    263 1HB  LYS A  18      -7.510  18.597 -20.598  1.00 18.28           H  
ATOM    264 2HB  LYS A  18      -8.108  16.992 -20.205  1.00 18.28           H  
ATOM    265 1HG  LYS A  18      -6.595  18.827 -18.302  1.00 18.28           H  
ATOM    266 2HG  LYS A  18      -8.349  18.577 -18.319  1.00 18.28           H  
ATOM    267 1HD  LYS A  18      -7.958  16.141 -17.876  1.00 18.28           H  
ATOM    268 2HD  LYS A  18      -6.219  16.473 -17.787  1.00 18.28           H  
ATOM    269 1HE  LYS A  18      -6.572  17.997 -15.908  1.00 18.28           H  
ATOM    270 2HE  LYS A  18      -8.324  17.718 -15.986  1.00 18.28           H  
ATOM    271 1HZ  LYS A  18      -7.282  16.365 -14.303  1.00 18.28           H  
ATOM    272 2HZ  LYS A  18      -7.913  15.398 -15.481  1.00 18.28           H  
ATOM    273 3HZ  LYS A  18      -6.286  15.664 -15.416  1.00 18.28           H  
ATOM    274  N   SER A  19      -5.569  17.391 -22.799  1.00 20.35           N  
ATOM    275  CA  SER A  19      -5.682  17.011 -24.209  1.00 20.35           C  
ATOM    276  C   SER A  19      -7.113  16.613 -24.547  1.00 20.35           C  
ATOM    277  O   SER A  19      -8.057  17.295 -24.155  1.00 20.35           O  
ATOM    278  CB  SER A  19      -4.739  15.867 -24.542  1.00 20.35           C  
ATOM    279  OG  SER A  19      -4.744  15.601 -25.924  1.00 20.35           O  
ATOM    280  H   SER A  19      -5.147  18.270 -22.553  1.00 20.35           H  
ATOM    281  HA  SER A  19      -5.414  17.874 -24.823  1.00 20.35           H  
ATOM    282 1HB  SER A  19      -3.730  16.127 -24.224  1.00 20.35           H  
ATOM    283 2HB  SER A  19      -5.029  14.970 -23.998  1.00 20.35           H  
ATOM    284  HG  SER A  19      -4.457  16.415 -26.351  1.00 20.35           H  
ATOM    285  N   HIS A  20      -7.266  15.544 -25.325  1.00 22.26           N  
ATOM    286  CA  HIS A  20      -8.596  15.042 -25.668  1.00 22.26           C  
ATOM    287  C   HIS A  20      -9.364  14.571 -24.442  1.00 22.26           C  
ATOM    288  O   HIS A  20      -8.899  13.708 -23.683  1.00 22.26           O  
ATOM    289  CB  HIS A  20      -8.523  13.892 -26.674  1.00 22.26           C  
ATOM    290  CG  HIS A  20      -9.883  13.423 -27.134  1.00 22.26           C  
ATOM    291  ND1 HIS A  20     -10.674  14.157 -27.996  1.00 22.26           N  
ATOM    292  CD2 HIS A  20     -10.586  12.302 -26.840  1.00 22.26           C  
ATOM    293  CE1 HIS A  20     -11.804  13.502 -28.213  1.00 22.26           C  
ATOM    294  NE2 HIS A  20     -11.775  12.377 -27.524  1.00 22.26           N  
ATOM    295  H   HIS A  20      -6.436  15.057 -25.646  1.00 22.26           H  
ATOM    296  HA  HIS A  20      -9.174  15.848 -26.121  1.00 22.26           H  
ATOM    297 1HB  HIS A  20      -7.951  14.201 -27.548  1.00 22.26           H  
ATOM    298 2HB  HIS A  20      -8.003  13.046 -26.223  1.00 22.26           H  
ATOM    299  HD2 HIS A  20     -10.267  11.494 -26.184  1.00 22.26           H  
ATOM    300  HE1 HIS A  20     -12.623  13.838 -28.851  1.00 22.26           H  
ATOM    301  HE2 HIS A  20     -12.505  11.681 -27.498  1.00 22.26           H  
ATOM    302  N   PHE A  21     -10.585  15.052 -24.274  1.00 23.68           N  
ATOM    303  CA  PHE A  21     -11.359  14.653 -23.109  1.00 23.68           C  
ATOM    304  C   PHE A  21     -12.025  13.289 -23.261  1.00 23.68           C  
ATOM    305  O   PHE A  21     -13.243  13.160 -23.420  1.00 23.68           O  
ATOM    306  CB  PHE A  21     -12.372  15.728 -22.754  1.00 23.68           C  
ATOM    307  CG  PHE A  21     -11.713  16.943 -22.171  1.00 23.68           C  
ATOM    308  CD1 PHE A  21     -11.179  17.926 -22.982  1.00 23.68           C  
ATOM    309  CD2 PHE A  21     -11.615  17.090 -20.792  1.00 23.68           C  
ATOM    310  CE1 PHE A  21     -10.566  19.034 -22.432  1.00 23.68           C  
ATOM    311  CE2 PHE A  21     -11.005  18.198 -20.240  1.00 23.68           C  
ATOM    312  CZ  PHE A  21     -10.480  19.171 -21.062  1.00 23.68           C  
ATOM    313  H   PHE A  21     -10.950  15.730 -24.928  1.00 23.68           H  
ATOM    314  HA  PHE A  21     -10.669  14.586 -22.266  1.00 23.68           H  
ATOM    315 1HB  PHE A  21     -12.926  16.026 -23.645  1.00 23.68           H  
ATOM    316 2HB  PHE A  21     -13.080  15.339 -22.029  1.00 23.68           H  
ATOM    317  HD1 PHE A  21     -11.241  17.819 -24.065  1.00 23.68           H  
ATOM    318  HD2 PHE A  21     -12.030  16.315 -20.142  1.00 23.68           H  
ATOM    319  HE1 PHE A  21     -10.146  19.799 -23.084  1.00 23.68           H  
ATOM    320  HE2 PHE A  21     -10.936  18.303 -19.157  1.00 23.68           H  
ATOM    321  HZ  PHE A  21      -9.994  20.046 -20.632  1.00 23.68           H  
ATOM    322  N   GLY A  22     -11.201  12.260 -23.091  1.00 24.45           N  
ATOM    323  CA  GLY A  22     -11.590  10.854 -23.236  1.00 24.45           C  
ATOM    324  C   GLY A  22     -12.390  10.368 -22.029  1.00 24.45           C  
ATOM    325  O   GLY A  22     -12.865   9.233 -21.986  1.00 24.45           O  
ATOM    326  H   GLY A  22     -10.217  12.505 -22.952  1.00 24.45           H  
ATOM    327 1HA  GLY A  22     -12.181  10.734 -24.145  1.00 24.45           H  
ATOM    328 2HA  GLY A  22     -10.696  10.244 -23.354  1.00 24.45           H  
ATOM    329  N   SER A  23     -12.557  11.264 -21.060  1.00 24.67           N  
ATOM    330  CA  SER A  23     -13.314  11.050 -19.843  1.00 24.67           C  
ATOM    331  C   SER A  23     -14.818  11.168 -20.108  1.00 24.67           C  
ATOM    332  O   SER A  23     -15.628  10.836 -19.244  1.00 24.67           O  
ATOM    333  CB  SER A  23     -12.882  12.039 -18.780  1.00 24.67           C  
ATOM    334  OG  SER A  23     -13.233  13.349 -19.131  1.00 24.67           O  
ATOM    335  H   SER A  23     -12.118  12.161 -21.190  1.00 24.67           H  
ATOM    336  HA  SER A  23     -13.111  10.041 -19.483  1.00 24.67           H  
ATOM    337 1HB  SER A  23     -13.348  11.778 -17.831  1.00 24.67           H  
ATOM    338 2HB  SER A  23     -11.805  11.975 -18.646  1.00 24.67           H  
ATOM    339  HG  SER A  23     -14.196  13.388 -19.062  1.00 24.67           H  
ATOM    340  N   ASN A  24     -15.193  11.608 -21.320  1.00 24.50           N  
ATOM    341  CA  ASN A  24     -16.600  11.757 -21.677  1.00 24.50           C  
ATOM    342  C   ASN A  24     -16.965  11.021 -22.980  1.00 24.50           C  
ATOM    343  O   ASN A  24     -17.359  11.654 -23.964  1.00 24.50           O  
ATOM    344  CB  ASN A  24     -16.943  13.228 -21.830  1.00 24.50           C  
ATOM    345  CG  ASN A  24     -16.710  14.018 -20.579  1.00 24.50           C  
ATOM    346  OD1 ASN A  24     -17.509  13.988 -19.638  1.00 24.50           O  
ATOM    347  ND2 ASN A  24     -15.622  14.745 -20.554  1.00 24.50           N  
ATOM    348  H   ASN A  24     -14.482  11.884 -22.002  1.00 24.50           H  
ATOM    349  HA  ASN A  24     -17.212  11.352 -20.875  1.00 24.50           H  
ATOM    350 1HB  ASN A  24     -16.336  13.656 -22.632  1.00 24.50           H  
ATOM    351 2HB  ASN A  24     -17.989  13.332 -22.119  1.00 24.50           H  
ATOM    352 1HD2 ASN A  24     -15.410  15.307 -19.753  1.00 24.50           H  
ATOM    353 2HD2 ASN A  24     -15.007  14.743 -21.346  1.00 24.50           H  
ATOM    354  N   PRO A  25     -16.922   9.673 -23.010  1.00 23.83           N  
ATOM    355  CA  PRO A  25     -17.164   8.839 -24.177  1.00 23.83           C  
ATOM    356  C   PRO A  25     -18.655   8.714 -24.438  1.00 23.83           C  
ATOM    357  O   PRO A  25     -19.235   7.629 -24.351  1.00 23.83           O  
ATOM    358  CB  PRO A  25     -16.587   7.494 -23.738  1.00 23.83           C  
ATOM    359  CG  PRO A  25     -16.830   7.469 -22.244  1.00 23.83           C  
ATOM    360  CD  PRO A  25     -16.606   8.894 -21.794  1.00 23.83           C  
ATOM    361  HA  PRO A  25     -16.636   9.250 -25.046  1.00 23.83           H  
ATOM    362 1HB  PRO A  25     -17.091   6.675 -24.273  1.00 23.83           H  
ATOM    363 2HB  PRO A  25     -15.518   7.442 -23.998  1.00 23.83           H  
ATOM    364 1HG  PRO A  25     -17.847   7.121 -22.027  1.00 23.83           H  
ATOM    365 2HG  PRO A  25     -16.138   6.766 -21.757  1.00 23.83           H  
ATOM    366 1HD  PRO A  25     -17.273   9.140 -20.955  1.00 23.83           H  
ATOM    367 2HD  PRO A  25     -15.551   8.981 -21.537  1.00 23.83           H  
ATOM    368  N   ILE A  26     -19.292   9.822 -24.773  1.00 22.48           N  
ATOM    369  CA  ILE A  26     -20.737   9.755 -24.867  1.00 22.48           C  
ATOM    370  C   ILE A  26     -21.177   9.279 -26.240  1.00 22.48           C  
ATOM    371  O   ILE A  26     -21.519  10.058 -27.129  1.00 22.48           O  
ATOM    372  CB  ILE A  26     -21.359  11.119 -24.546  1.00 22.48           C  
ATOM    373  CG1 ILE A  26     -20.787  11.639 -23.212  1.00 22.48           C  
ATOM    374  CG2 ILE A  26     -22.869  11.001 -24.479  1.00 22.48           C  
ATOM    375  CD1 ILE A  26     -20.969  10.700 -22.043  1.00 22.48           C  
ATOM    376  H   ILE A  26     -18.775  10.694 -24.872  1.00 22.48           H  
ATOM    377  HA  ILE A  26     -21.098   9.041 -24.128  1.00 22.48           H  
ATOM    378  HB  ILE A  26     -21.086  11.834 -25.322  1.00 22.48           H  
ATOM    379 1HG1 ILE A  26     -19.737  11.829 -23.342  1.00 22.48           H  
ATOM    380 2HG1 ILE A  26     -21.277  12.581 -22.968  1.00 22.48           H  
ATOM    381 1HG2 ILE A  26     -23.300  11.977 -24.255  1.00 22.48           H  
ATOM    382 2HG2 ILE A  26     -23.244  10.648 -25.437  1.00 22.48           H  
ATOM    383 3HG2 ILE A  26     -23.146  10.293 -23.698  1.00 22.48           H  
ATOM    384 1HD1 ILE A  26     -20.536  11.149 -21.146  1.00 22.48           H  
ATOM    385 2HD1 ILE A  26     -22.031  10.517 -21.883  1.00 22.48           H  
ATOM    386 3HD1 ILE A  26     -20.466   9.757 -22.252  1.00 22.48           H  
ATOM    387  N   GLY A  27     -21.198   7.958 -26.362  1.00 20.56           N  
ATOM    388  CA  GLY A  27     -21.519   7.224 -27.583  1.00 20.56           C  
ATOM    389  C   GLY A  27     -22.618   6.196 -27.332  1.00 20.56           C  
ATOM    390  O   GLY A  27     -22.561   5.077 -27.838  1.00 20.56           O  
ATOM    391  H   GLY A  27     -20.873   7.446 -25.542  1.00 20.56           H  
ATOM    392 1HA  GLY A  27     -21.835   7.924 -28.357  1.00 20.56           H  
ATOM    393 2HA  GLY A  27     -20.623   6.724 -27.949  1.00 20.56           H  
ATOM    394  N   SER A  28     -23.611   6.581 -26.534  1.00 18.35           N  
ATOM    395  CA  SER A  28     -24.734   5.714 -26.162  1.00 18.35           C  
ATOM    396  C   SER A  28     -25.782   5.497 -27.262  1.00 18.35           C  
ATOM    397  O   SER A  28     -26.677   4.653 -27.117  1.00 18.35           O  
ATOM    398  CB  SER A  28     -25.421   6.277 -24.933  1.00 18.35           C  
ATOM    399  OG  SER A  28     -26.064   7.491 -25.221  1.00 18.35           O  
ATOM    400  H   SER A  28     -23.575   7.521 -26.163  1.00 18.35           H  
ATOM    401  HA  SER A  28     -24.324   4.736 -25.904  1.00 18.35           H  
ATOM    402 1HB  SER A  28     -26.145   5.556 -24.555  1.00 18.35           H  
ATOM    403 2HB  SER A  28     -24.679   6.435 -24.152  1.00 18.35           H  
ATOM    404  HG  SER A  28     -26.288   7.882 -24.372  1.00 18.35           H  
ATOM    405  N   ALA A  29     -25.710   6.268 -28.349  1.00 16.22           N  
ATOM    406  CA  ALA A  29     -26.709   6.102 -29.393  1.00 16.22           C  
ATOM    407  C   ALA A  29     -26.744   4.639 -29.785  1.00 16.22           C  
ATOM    408  O   ALA A  29     -25.712   4.046 -30.102  1.00 16.22           O  
ATOM    409  CB  ALA A  29     -26.391   6.970 -30.595  1.00 16.22           C  
ATOM    410  H   ALA A  29     -24.971   6.947 -28.437  1.00 16.22           H  
ATOM    411  HA  ALA A  29     -27.684   6.376 -28.990  1.00 16.22           H  
ATOM    412 1HB  ALA A  29     -27.155   6.822 -31.359  1.00 16.22           H  
ATOM    413 2HB  ALA A  29     -26.373   8.017 -30.294  1.00 16.22           H  
ATOM    414 3HB  ALA A  29     -25.418   6.689 -30.995  1.00 16.22           H  
ATOM    415  N   THR A  30     -27.938   4.076 -29.805  1.00 14.45           N  
ATOM    416  CA  THR A  30     -28.105   2.670 -30.104  1.00 14.45           C  
ATOM    417  C   THR A  30     -29.098   2.462 -31.235  1.00 14.45           C  
ATOM    418  O   THR A  30     -30.156   3.090 -31.269  1.00 14.45           O  
ATOM    419  CB  THR A  30     -28.538   1.929 -28.824  1.00 14.45           C  
ATOM    420  OG1 THR A  30     -27.519   2.101 -27.795  1.00 14.45           O  
ATOM    421  CG2 THR A  30     -28.727   0.443 -29.102  1.00 14.45           C  
ATOM    422  H   THR A  30     -28.746   4.627 -29.555  1.00 14.45           H  
ATOM    423  HA  THR A  30     -27.146   2.264 -30.424  1.00 14.45           H  
ATOM    424  HB  THR A  30     -29.476   2.349 -28.465  1.00 14.45           H  
ATOM    425  HG1 THR A  30     -27.322   3.069 -27.630  1.00 14.45           H  
ATOM    426 1HG2 THR A  30     -29.031  -0.060 -28.186  1.00 14.45           H  
ATOM    427 2HG2 THR A  30     -29.498   0.305 -29.857  1.00 14.45           H  
ATOM    428 3HG2 THR A  30     -27.791   0.018 -29.457  1.00 14.45           H  
ATOM    429  N   ALA A  31     -28.737   1.604 -32.183  1.00 13.22           N  
ATOM    430  CA  ALA A  31     -29.599   1.314 -33.323  1.00 13.22           C  
ATOM    431  C   ALA A  31     -30.918   0.685 -32.903  1.00 13.22           C  
ATOM    432  O   ALA A  31     -30.965  -0.144 -31.992  1.00 13.22           O  
ATOM    433  CB  ALA A  31     -28.891   0.381 -34.286  1.00 13.22           C  
ATOM    434  H   ALA A  31     -27.848   1.133 -32.101  1.00 13.22           H  
ATOM    435  HA  ALA A  31     -29.819   2.255 -33.827  1.00 13.22           H  
ATOM    436 1HB  ALA A  31     -29.539   0.194 -35.145  1.00 13.22           H  
ATOM    437 2HB  ALA A  31     -27.961   0.836 -34.621  1.00 13.22           H  
ATOM    438 3HB  ALA A  31     -28.675  -0.561 -33.784  1.00 13.22           H  
ATOM    439  N   SER A  32     -31.978   1.064 -33.606  1.00 12.55           N  
ATOM    440  CA  SER A  32     -33.312   0.513 -33.420  1.00 12.55           C  
ATOM    441  C   SER A  32     -33.588  -0.526 -34.499  1.00 12.55           C  
ATOM    442  O   SER A  32     -32.786  -0.687 -35.420  1.00 12.55           O  
ATOM    443  CB  SER A  32     -34.350   1.614 -33.482  1.00 12.55           C  
ATOM    444  OG  SER A  32     -34.466   2.114 -34.784  1.00 12.55           O  
ATOM    445  H   SER A  32     -31.849   1.769 -34.317  1.00 12.55           H  
ATOM    446  HA  SER A  32     -33.362   0.027 -32.444  1.00 12.55           H  
ATOM    447 1HB  SER A  32     -35.313   1.228 -33.151  1.00 12.55           H  
ATOM    448 2HB  SER A  32     -34.067   2.418 -32.803  1.00 12.55           H  
ATOM    449  HG  SER A  32     -34.727   1.364 -35.328  1.00 12.55           H  
ATOM    450  N   SER A  33     -34.724  -1.213 -34.398  1.00 12.37           N  
ATOM    451  CA  SER A  33     -35.121  -2.187 -35.413  1.00 12.37           C  
ATOM    452  C   SER A  33     -36.624  -2.324 -35.495  1.00 12.37           C  
ATOM    453  O   SER A  33     -37.327  -2.272 -34.487  1.00 12.37           O  
ATOM    454  CB  SER A  33     -34.527  -3.554 -35.138  1.00 12.37           C  
ATOM    455  OG  SER A  33     -34.951  -4.504 -36.111  1.00 12.37           O  
ATOM    456  H   SER A  33     -35.331  -1.051 -33.607  1.00 12.37           H  
ATOM    457  HA  SER A  33     -34.758  -1.840 -36.381  1.00 12.37           H  
ATOM    458 1HB  SER A  33     -33.439  -3.479 -35.153  1.00 12.37           H  
ATOM    459 2HB  SER A  33     -34.817  -3.891 -34.144  1.00 12.37           H  
ATOM    460  HG  SER A  33     -34.344  -5.251 -36.023  1.00 12.37           H  
ATOM    461  N   LYS A  34     -37.101  -2.513 -36.716  1.00 12.63           N  
ATOM    462  CA  LYS A  34     -38.508  -2.731 -37.000  1.00 12.63           C  
ATOM    463  C   LYS A  34     -38.765  -4.171 -37.424  1.00 12.63           C  
ATOM    464  O   LYS A  34     -39.859  -4.506 -37.891  1.00 12.63           O  
ATOM    465  CB  LYS A  34     -38.986  -1.758 -38.075  1.00 12.63           C  
ATOM    466  CG  LYS A  34     -38.909  -0.291 -37.655  1.00 12.63           C  
ATOM    467  CD  LYS A  34     -39.432   0.634 -38.743  1.00 12.63           C  
ATOM    468  CE  LYS A  34     -39.360   2.094 -38.309  1.00 12.63           C  
ATOM    469  NZ  LYS A  34     -39.842   3.014 -39.375  1.00 12.63           N  
ATOM    470  H   LYS A  34     -36.446  -2.528 -37.485  1.00 12.63           H  
ATOM    471  HA  LYS A  34     -39.079  -2.546 -36.090  1.00 12.63           H  
ATOM    472 1HB  LYS A  34     -38.386  -1.885 -38.976  1.00 12.63           H  
ATOM    473 2HB  LYS A  34     -40.021  -1.983 -38.334  1.00 12.63           H  
ATOM    474 1HG  LYS A  34     -39.499  -0.144 -36.749  1.00 12.63           H  
ATOM    475 2HG  LYS A  34     -37.875  -0.029 -37.438  1.00 12.63           H  
ATOM    476 1HD  LYS A  34     -38.839   0.502 -39.649  1.00 12.63           H  
ATOM    477 2HD  LYS A  34     -40.468   0.382 -38.968  1.00 12.63           H  
ATOM    478 1HE  LYS A  34     -39.974   2.232 -37.420  1.00 12.63           H  
ATOM    479 2HE  LYS A  34     -38.327   2.343 -38.067  1.00 12.63           H  
ATOM    480 1HZ  LYS A  34     -39.779   3.969 -39.051  1.00 12.63           H  
ATOM    481 2HZ  LYS A  34     -39.271   2.901 -40.202  1.00 12.63           H  
ATOM    482 3HZ  LYS A  34     -40.803   2.797 -39.598  1.00 12.63           H  
ATOM    483  N   GLY A  35     -37.762  -5.045 -37.258  1.00 13.18           N  
ATOM    484  CA  GLY A  35     -37.857  -6.446 -37.701  1.00 13.18           C  
ATOM    485  C   GLY A  35     -38.779  -7.320 -36.839  1.00 13.18           C  
ATOM    486  O   GLY A  35     -38.337  -8.281 -36.210  1.00 13.18           O  
ATOM    487  H   GLY A  35     -36.887  -4.732 -36.831  1.00 13.18           H  
ATOM    488 1HA  GLY A  35     -38.206  -6.465 -38.733  1.00 13.18           H  
ATOM    489 2HA  GLY A  35     -36.857  -6.879 -37.708  1.00 13.18           H  
ATOM    490  N   SER A  36     -40.063  -6.972 -36.833  1.00 13.80           N  
ATOM    491  CA  SER A  36     -41.104  -7.634 -36.053  1.00 13.80           C  
ATOM    492  C   SER A  36     -42.266  -8.128 -36.915  1.00 13.80           C  
ATOM    493  O   SER A  36     -43.355  -8.391 -36.407  1.00 13.80           O  
ATOM    494  CB  SER A  36     -41.632  -6.676 -35.006  1.00 13.80           C  
ATOM    495  OG  SER A  36     -42.175  -5.521 -35.603  1.00 13.80           O  
ATOM    496  H   SER A  36     -40.311  -6.158 -37.387  1.00 13.80           H  
ATOM    497  HA  SER A  36     -40.662  -8.498 -35.553  1.00 13.80           H  
ATOM    498 1HB  SER A  36     -42.394  -7.172 -34.406  1.00 13.80           H  
ATOM    499 2HB  SER A  36     -40.821  -6.393 -34.338  1.00 13.80           H  
ATOM    500  HG  SER A  36     -41.516  -5.208 -36.244  1.00 13.80           H  
ATOM    501  N   TYR A  37     -42.052  -8.212 -38.224  1.00 14.45           N  
ATOM    502  CA  TYR A  37     -43.113  -8.634 -39.137  1.00 14.45           C  
ATOM    503  C   TYR A  37     -43.618 -10.029 -38.768  1.00 14.45           C  
ATOM    504  O   TYR A  37     -42.825 -10.950 -38.548  1.00 14.45           O  
ATOM    505  CB  TYR A  37     -42.605  -8.582 -40.585  1.00 14.45           C  
ATOM    506  CG  TYR A  37     -43.633  -8.935 -41.657  1.00 14.45           C  
ATOM    507  CD1 TYR A  37     -44.621  -8.017 -41.988  1.00 14.45           C  
ATOM    508  CD2 TYR A  37     -43.571 -10.152 -42.326  1.00 14.45           C  
ATOM    509  CE1 TYR A  37     -45.546  -8.315 -42.973  1.00 14.45           C  
ATOM    510  CE2 TYR A  37     -44.497 -10.448 -43.314  1.00 14.45           C  
ATOM    511  CZ  TYR A  37     -45.482  -9.535 -43.636  1.00 14.45           C  
ATOM    512  OH  TYR A  37     -46.401  -9.824 -44.622  1.00 14.45           O  
ATOM    513  H   TYR A  37     -41.136  -7.988 -38.583  1.00 14.45           H  
ATOM    514  HA  TYR A  37     -43.952  -7.944 -39.039  1.00 14.45           H  
ATOM    515 1HB  TYR A  37     -42.230  -7.580 -40.796  1.00 14.45           H  
ATOM    516 2HB  TYR A  37     -41.764  -9.268 -40.690  1.00 14.45           H  
ATOM    517  HD1 TYR A  37     -44.668  -7.061 -41.471  1.00 14.45           H  
ATOM    518  HD2 TYR A  37     -42.796 -10.875 -42.074  1.00 14.45           H  
ATOM    519  HE1 TYR A  37     -46.320  -7.592 -43.230  1.00 14.45           H  
ATOM    520  HE2 TYR A  37     -44.446 -11.402 -43.833  1.00 14.45           H  
ATOM    521  HH  TYR A  37     -46.243 -10.714 -44.950  1.00 14.45           H  
ATOM    522  N   SER A  38     -44.938 -10.163 -38.678  1.00 15.20           N  
ATOM    523  CA  SER A  38     -45.592 -11.415 -38.322  1.00 15.20           C  
ATOM    524  C   SER A  38     -45.716 -12.324 -39.518  1.00 15.20           C  
ATOM    525  O   SER A  38     -45.455 -11.918 -40.648  1.00 15.20           O  
ATOM    526  CB  SER A  38     -46.994 -11.181 -37.800  1.00 15.20           C  
ATOM    527  OG  SER A  38     -47.855 -10.806 -38.845  1.00 15.20           O  
ATOM    528  H   SER A  38     -45.516  -9.358 -38.866  1.00 15.20           H  
ATOM    529  HA  SER A  38     -44.995 -11.918 -37.561  1.00 15.20           H  
ATOM    530 1HB  SER A  38     -47.370 -12.087 -37.326  1.00 15.20           H  
ATOM    531 2HB  SER A  38     -46.973 -10.399 -37.043  1.00 15.20           H  
ATOM    532  HG  SER A  38     -47.989 -11.637 -39.399  1.00 15.20           H  
ATOM    533  N   SER A  39     -46.143 -13.549 -39.269  1.00 16.09           N  
ATOM    534  CA  SER A  39     -46.443 -14.455 -40.356  1.00 16.09           C  
ATOM    535  C   SER A  39     -47.734 -13.951 -40.984  1.00 16.09           C  
ATOM    536  O   SER A  39     -48.383 -13.056 -40.424  1.00 16.09           O  
ATOM    537  CB  SER A  39     -46.591 -15.878 -39.846  1.00 16.09           C  
ATOM    538  OG  SER A  39     -47.722 -16.011 -39.025  1.00 16.09           O  
ATOM    539  H   SER A  39     -46.295 -13.844 -38.315  1.00 16.09           H  
ATOM    540  HA  SER A  39     -45.647 -14.415 -41.103  1.00 16.09           H  
ATOM    541 1HB  SER A  39     -46.675 -16.557 -40.696  1.00 16.09           H  
ATOM    542 2HB  SER A  39     -45.698 -16.162 -39.291  1.00 16.09           H  
ATOM    543  HG  SER A  39     -47.785 -16.947 -38.814  1.00 16.09           H  
ATOM    544  N   TYR A  40     -48.075 -14.472 -42.162  1.00 17.19           N  
ATOM    545  CA  TYR A  40     -49.283 -14.081 -42.865  1.00 17.19           C  
ATOM    546  C   TYR A  40     -49.874 -15.308 -43.501  1.00 17.19           C  
ATOM    547  O   TYR A  40     -51.019 -15.324 -43.964  1.00 17.19           O  
ATOM    548  CB  TYR A  40     -48.942 -13.033 -43.914  1.00 17.19           C  
ATOM    549  CG  TYR A  40     -47.983 -13.554 -44.945  1.00 17.19           C  
ATOM    550  CD1 TYR A  40     -48.441 -14.219 -46.066  1.00 17.19           C  
ATOM    551  CD2 TYR A  40     -46.627 -13.373 -44.748  1.00 17.19           C  
ATOM    552  CE1 TYR A  40     -47.540 -14.697 -46.998  1.00 17.19           C  
ATOM    553  CE2 TYR A  40     -45.725 -13.846 -45.673  1.00 17.19           C  
ATOM    554  CZ  TYR A  40     -46.178 -14.506 -46.799  1.00 17.19           C  
ATOM    555  OH  TYR A  40     -45.280 -14.978 -47.730  1.00 17.19           O  
ATOM    556  H   TYR A  40     -47.503 -15.204 -42.584  1.00 17.19           H  
ATOM    557  HA  TYR A  40     -50.000 -13.675 -42.151  1.00 17.19           H  
ATOM    558 1HB  TYR A  40     -49.850 -12.708 -44.420  1.00 17.19           H  
ATOM    559 2HB  TYR A  40     -48.493 -12.162 -43.432  1.00 17.19           H  
ATOM    560  HD1 TYR A  40     -49.509 -14.364 -46.210  1.00 17.19           H  
ATOM    561  HD2 TYR A  40     -46.278 -12.856 -43.854  1.00 17.19           H  
ATOM    562  HE1 TYR A  40     -47.895 -15.221 -47.883  1.00 17.19           H  
ATOM    563  HE2 TYR A  40     -44.658 -13.700 -45.515  1.00 17.19           H  
ATOM    564  HH  TYR A  40     -45.757 -15.373 -48.465  1.00 17.19           H  
ATOM    565  N   GLN A  41     -49.084 -16.364 -43.490  1.00 18.52           N  
ATOM    566  CA  GLN A  41     -49.479 -17.606 -44.129  1.00 18.52           C  
ATOM    567  C   GLN A  41     -50.748 -18.202 -43.511  1.00 18.52           C  
ATOM    568  O   GLN A  41     -51.501 -18.903 -44.185  1.00 18.52           O  
ATOM    569  CB  GLN A  41     -48.327 -18.602 -44.096  1.00 18.52           C  
ATOM    570  CG  GLN A  41     -47.128 -18.190 -44.965  1.00 18.52           C  
ATOM    571  CD  GLN A  41     -46.120 -17.247 -44.281  1.00 18.52           C  
ATOM    572  OE1 GLN A  41     -46.431 -16.419 -43.406  1.00 18.52           O  
ATOM    573  NE2 GLN A  41     -44.864 -17.377 -44.699  1.00 18.52           N  
ATOM    574  H   GLN A  41     -48.172 -16.270 -43.059  1.00 18.52           H  
ATOM    575  HA  GLN A  41     -49.693 -17.391 -45.174  1.00 18.52           H  
ATOM    576 1HB  GLN A  41     -47.980 -18.727 -43.071  1.00 18.52           H  
ATOM    577 2HB  GLN A  41     -48.676 -19.575 -44.445  1.00 18.52           H  
ATOM    578 1HG  GLN A  41     -46.592 -19.091 -45.264  1.00 18.52           H  
ATOM    579 2HG  GLN A  41     -47.509 -17.679 -45.850  1.00 18.52           H  
ATOM    580 1HE2 GLN A  41     -44.144 -16.800 -44.312  1.00 18.52           H  
ATOM    581 2HE2 GLN A  41     -44.638 -18.048 -45.406  1.00 18.52           H  
ATOM    582  N   GLY A  42     -50.999 -17.892 -42.230  1.00 19.98           N  
ATOM    583  CA  GLY A  42     -52.184 -18.385 -41.538  1.00 19.98           C  
ATOM    584  C   GLY A  42     -53.436 -17.608 -41.948  1.00 19.98           C  
ATOM    585  O   GLY A  42     -54.562 -18.074 -41.752  1.00 19.98           O  
ATOM    586  H   GLY A  42     -50.343 -17.308 -41.732  1.00 19.98           H  
ATOM    587 1HA  GLY A  42     -52.314 -19.444 -41.753  1.00 19.98           H  
ATOM    588 2HA  GLY A  42     -52.036 -18.294 -40.463  1.00 19.98           H  
ATOM    589  N   ILE A  43     -53.252 -16.431 -42.550  1.00 21.45           N  
ATOM    590  CA  ILE A  43     -54.369 -15.620 -43.003  1.00 21.45           C  
ATOM    591  C   ILE A  43     -54.836 -16.285 -44.264  1.00 21.45           C  
ATOM    592  O   ILE A  43     -56.035 -16.478 -44.502  1.00 21.45           O  
ATOM    593  CB  ILE A  43     -53.967 -14.171 -43.309  1.00 21.45           C  
ATOM    594  CG1 ILE A  43     -53.504 -13.475 -42.041  1.00 21.45           C  
ATOM    595  CG2 ILE A  43     -55.140 -13.436 -43.932  1.00 21.45           C  
ATOM    596  CD1 ILE A  43     -52.843 -12.147 -42.306  1.00 21.45           C  
ATOM    597  H   ILE A  43     -52.316 -16.090 -42.742  1.00 21.45           H  
ATOM    598  HA  ILE A  43     -55.171 -15.638 -42.265  1.00 21.45           H  
ATOM    599  HB  ILE A  43     -53.142 -14.161 -44.011  1.00 21.45           H  
ATOM    600 1HG1 ILE A  43     -54.358 -13.317 -41.386  1.00 21.45           H  
ATOM    601 2HG1 ILE A  43     -52.785 -14.118 -41.529  1.00 21.45           H  
ATOM    602 1HG2 ILE A  43     -54.847 -12.413 -44.160  1.00 21.45           H  
ATOM    603 2HG2 ILE A  43     -55.436 -13.942 -44.851  1.00 21.45           H  
ATOM    604 3HG2 ILE A  43     -55.978 -13.428 -43.235  1.00 21.45           H  
ATOM    605 1HD1 ILE A  43     -52.525 -11.703 -41.364  1.00 21.45           H  
ATOM    606 2HD1 ILE A  43     -51.975 -12.301 -42.947  1.00 21.45           H  
ATOM    607 3HD1 ILE A  43     -53.547 -11.483 -42.804  1.00 21.45           H  
ATOM    608  N   ILE A  44     -53.846 -16.648 -45.078  1.00 22.79           N  
ATOM    609  CA  ILE A  44     -54.117 -17.308 -46.333  1.00 22.79           C  
ATOM    610  C   ILE A  44     -54.763 -18.656 -46.063  1.00 22.79           C  
ATOM    611  O   ILE A  44     -55.809 -18.968 -46.634  1.00 22.79           O  
ATOM    612  CB  ILE A  44     -52.821 -17.528 -47.121  1.00 22.79           C  
ATOM    613  CG1 ILE A  44     -52.243 -16.182 -47.561  1.00 22.79           C  
ATOM    614  CG2 ILE A  44     -53.101 -18.432 -48.313  1.00 22.79           C  
ATOM    615  CD1 ILE A  44     -50.833 -16.277 -48.090  1.00 22.79           C  
ATOM    616  H   ILE A  44     -52.885 -16.434 -44.802  1.00 22.79           H  
ATOM    617  HA  ILE A  44     -54.799 -16.697 -46.917  1.00 22.79           H  
ATOM    618  HB  ILE A  44     -52.083 -18.003 -46.481  1.00 22.79           H  
ATOM    619 1HG1 ILE A  44     -52.879 -15.759 -48.335  1.00 22.79           H  
ATOM    620 2HG1 ILE A  44     -52.240 -15.502 -46.700  1.00 22.79           H  
ATOM    621 1HG2 ILE A  44     -52.179 -18.599 -48.864  1.00 22.79           H  
ATOM    622 2HG2 ILE A  44     -53.488 -19.384 -47.959  1.00 22.79           H  
ATOM    623 3HG2 ILE A  44     -53.836 -17.962 -48.965  1.00 22.79           H  
ATOM    624 1HD1 ILE A  44     -50.488 -15.285 -48.379  1.00 22.79           H  
ATOM    625 2HD1 ILE A  44     -50.183 -16.676 -47.321  1.00 22.79           H  
ATOM    626 3HD1 ILE A  44     -50.814 -16.934 -48.955  1.00 22.79           H  
ATOM    627  N   ALA A  45     -54.179 -19.445 -45.155  1.00 23.86           N  
ATOM    628  CA  ALA A  45     -54.756 -20.744 -44.854  1.00 23.86           C  
ATOM    629  C   ALA A  45     -56.170 -20.614 -44.313  1.00 23.86           C  
ATOM    630  O   ALA A  45     -57.060 -21.351 -44.740  1.00 23.86           O  
ATOM    631  CB  ALA A  45     -53.898 -21.476 -43.851  1.00 23.86           C  
ATOM    632  H   ALA A  45     -53.309 -19.159 -44.705  1.00 23.86           H  
ATOM    633  HA  ALA A  45     -54.796 -21.316 -45.779  1.00 23.86           H  
ATOM    634 1HB  ALA A  45     -54.325 -22.458 -43.654  1.00 23.86           H  
ATOM    635 2HB  ALA A  45     -52.889 -21.587 -44.250  1.00 23.86           H  
ATOM    636 3HB  ALA A  45     -53.862 -20.907 -42.928  1.00 23.86           H  
ATOM    637  N   THR A  46     -56.414 -19.636 -43.436  1.00 24.50           N  
ATOM    638  CA  THR A  46     -57.749 -19.460 -42.897  1.00 24.50           C  
ATOM    639  C   THR A  46     -58.723 -19.110 -44.002  1.00 24.50           C  
ATOM    640  O   THR A  46     -59.834 -19.643 -44.059  1.00 24.50           O  
ATOM    641  CB  THR A  46     -57.807 -18.378 -41.817  1.00 24.50           C  
ATOM    642  OG1 THR A  46     -56.963 -18.739 -40.714  1.00 24.50           O  
ATOM    643  CG2 THR A  46     -59.244 -18.229 -41.340  1.00 24.50           C  
ATOM    644  H   THR A  46     -55.668 -19.030 -43.090  1.00 24.50           H  
ATOM    645  HA  THR A  46     -58.068 -20.401 -42.453  1.00 24.50           H  
ATOM    646  HB  THR A  46     -57.457 -17.431 -42.232  1.00 24.50           H  
ATOM    647  HG1 THR A  46     -56.024 -18.640 -40.989  1.00 24.50           H  
ATOM    648 1HG2 THR A  46     -59.296 -17.457 -40.575  1.00 24.50           H  
ATOM    649 2HG2 THR A  46     -59.874 -17.949 -42.184  1.00 24.50           H  
ATOM    650 3HG2 THR A  46     -59.592 -19.175 -40.926  1.00 24.50           H  
ATOM    651  N   SER A  47     -58.312 -18.205 -44.888  1.00 24.67           N  
ATOM    652  CA  SER A  47     -59.178 -17.777 -45.963  1.00 24.67           C  
ATOM    653  C   SER A  47     -59.536 -18.967 -46.847  1.00 24.67           C  
ATOM    654  O   SER A  47     -60.701 -19.146 -47.211  1.00 24.67           O  
ATOM    655  CB  SER A  47     -58.469 -16.714 -46.776  1.00 24.67           C  
ATOM    656  OG  SER A  47     -58.224 -15.573 -45.991  1.00 24.67           O  
ATOM    657  H   SER A  47     -57.388 -17.781 -44.801  1.00 24.67           H  
ATOM    658  HA  SER A  47     -60.092 -17.364 -45.537  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -57.527 -17.109 -47.153  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -59.080 -16.447 -47.635  1.00 24.67           H  
ATOM    661  HG  SER A  47     -57.557 -15.865 -45.321  1.00 24.67           H  
ATOM    662  N   LEU A  48     -58.551 -19.821 -47.139  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -58.802 -20.990 -47.965  1.00 24.67           C  
ATOM    664  C   LEU A  48     -59.761 -21.957 -47.272  1.00 24.67           C  
ATOM    665  O   LEU A  48     -60.656 -22.517 -47.912  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -57.478 -21.681 -48.283  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -56.542 -20.893 -49.214  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -55.200 -21.596 -49.283  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -57.179 -20.779 -50.583  1.00 24.67           C  
ATOM    670  H   LEU A  48     -57.604 -19.628 -46.810  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -59.256 -20.664 -48.895  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -56.948 -21.848 -47.347  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -57.682 -22.644 -48.742  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -56.382 -19.898 -48.816  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -54.530 -21.035 -49.934  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -54.773 -21.650 -48.284  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -55.335 -22.600 -49.678  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -56.521 -20.217 -51.244  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -57.342 -21.776 -50.993  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -58.130 -20.265 -50.496  1.00 24.67           H  
ATOM    681  N   LEU A  49     -59.611 -22.116 -45.953  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -60.496 -22.994 -45.200  1.00 24.67           C  
ATOM    683  C   LEU A  49     -61.925 -22.462 -45.224  1.00 24.67           C  
ATOM    684  O   LEU A  49     -62.877 -23.244 -45.380  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -59.991 -23.119 -43.755  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -58.683 -23.911 -43.596  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -58.172 -23.770 -42.174  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -58.941 -25.364 -43.938  1.00 24.67           C  
ATOM    689  H   LEU A  49     -58.844 -21.647 -45.473  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -60.483 -23.977 -45.659  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -59.825 -22.122 -43.361  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -60.757 -23.604 -43.156  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -57.935 -23.519 -44.269  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -57.242 -24.328 -42.067  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -57.990 -22.722 -41.960  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -58.914 -24.160 -41.480  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -58.016 -25.931 -43.835  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -59.694 -25.770 -43.262  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -59.297 -25.436 -44.966  1.00 24.67           H  
ATOM    700  N   ASN A  50     -62.080 -21.136 -45.134  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -63.402 -20.530 -45.183  1.00 24.67           C  
ATOM    702  C   ASN A  50     -64.030 -20.750 -46.553  1.00 24.67           C  
ATOM    703  O   ASN A  50     -65.210 -21.093 -46.645  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -63.336 -19.049 -44.866  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -63.082 -18.748 -43.397  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -63.285 -19.589 -42.511  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -62.654 -17.540 -43.128  1.00 24.67           N  
ATOM    708  H   ASN A  50     -61.259 -20.545 -44.993  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -64.038 -21.020 -44.446  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -62.535 -18.598 -45.451  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -64.266 -18.573 -45.170  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -62.486 -17.266 -42.181  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -62.506 -16.887 -43.870  1.00 24.67           H  
ATOM    714  N   LEU A  51     -63.229 -20.616 -47.618  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -63.725 -20.831 -48.972  1.00 24.67           C  
ATOM    716  C   LEU A  51     -64.159 -22.274 -49.143  1.00 24.67           C  
ATOM    717  O   LEU A  51     -65.177 -22.553 -49.782  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -62.657 -20.453 -49.994  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -62.364 -18.956 -50.079  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -61.155 -18.723 -50.968  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -63.593 -18.245 -50.621  1.00 24.67           C  
ATOM    722  H   LEU A  51     -62.261 -20.320 -47.480  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -64.591 -20.193 -49.129  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -61.731 -20.957 -49.727  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -62.968 -20.796 -50.977  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -62.140 -18.571 -49.091  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -60.942 -17.657 -51.023  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -60.302 -19.239 -50.548  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -61.358 -19.106 -51.966  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -63.398 -17.175 -50.677  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -63.823 -18.627 -51.615  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -64.433 -18.425 -49.960  1.00 24.67           H  
ATOM    733  N   GLY A  52     -63.409 -23.187 -48.525  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -63.737 -24.598 -48.536  1.00 24.67           C  
ATOM    735  C   GLY A  52     -65.133 -24.783 -47.954  1.00 24.67           C  
ATOM    736  O   GLY A  52     -66.007 -25.371 -48.597  1.00 24.67           O  
ATOM    737  H   GLY A  52     -62.557 -22.890 -48.048  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -63.697 -24.982 -49.556  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -63.005 -25.145 -47.941  1.00 24.67           H  
ATOM    740  N   GLN A  53     -65.347 -24.256 -46.740  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -66.658 -24.373 -46.103  1.00 24.67           C  
ATOM    742  C   GLN A  53     -67.753 -23.775 -46.963  1.00 24.67           C  
ATOM    743  O   GLN A  53     -68.827 -24.367 -47.094  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -66.696 -23.685 -44.741  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -68.068 -23.803 -44.066  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -68.132 -23.181 -42.689  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -67.182 -23.267 -41.902  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -69.261 -22.540 -42.385  1.00 24.67           N  
ATOM    749  H   GLN A  53     -64.580 -23.783 -46.260  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -66.877 -25.431 -45.963  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -65.937 -24.115 -44.088  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -66.465 -22.625 -44.863  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -68.806 -23.294 -44.695  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -68.326 -24.859 -43.977  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -69.365 -22.104 -41.492  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -70.028 -22.469 -43.074  1.00 24.67           H  
ATOM    757  N   ILE A  54     -67.496 -22.621 -47.567  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -68.511 -22.004 -48.398  1.00 24.67           C  
ATOM    759  C   ILE A  54     -68.854 -22.926 -49.545  1.00 24.67           C  
ATOM    760  O   ILE A  54     -70.029 -23.142 -49.841  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -68.053 -20.649 -48.944  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -67.959 -19.642 -47.793  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -69.030 -20.178 -50.015  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -67.228 -18.373 -48.149  1.00 24.67           C  
ATOM    765  H   ILE A  54     -66.597 -22.158 -47.425  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -69.407 -21.849 -47.799  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -67.060 -20.748 -49.376  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -68.972 -19.381 -47.482  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -67.457 -20.113 -46.953  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -68.701 -19.217 -50.406  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -69.065 -20.907 -50.825  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -70.025 -20.073 -49.578  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -67.210 -17.710 -47.284  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -66.215 -18.616 -48.435  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -67.734 -17.879 -48.975  1.00 24.67           H  
ATOM    776  N   ALA A  55     -67.847 -23.509 -50.182  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -68.154 -24.396 -51.277  1.00 24.67           C  
ATOM    778  C   ALA A  55     -69.059 -25.525 -50.800  1.00 24.67           C  
ATOM    779  O   ALA A  55     -70.032 -25.844 -51.483  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -66.880 -24.963 -51.870  1.00 24.67           C  
ATOM    781  H   ALA A  55     -66.880 -23.317 -49.922  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -68.682 -23.828 -52.039  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -67.126 -25.614 -52.705  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -66.251 -24.143 -52.214  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -66.350 -25.530 -51.110  1.00 24.67           H  
ATOM    786  N   GLU A  56     -68.810 -26.059 -49.589  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -69.668 -27.116 -49.037  1.00 24.67           C  
ATOM    788  C   GLU A  56     -71.105 -26.628 -48.772  1.00 24.67           C  
ATOM    789  O   GLU A  56     -72.057 -27.398 -48.922  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -69.077 -27.712 -47.746  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -67.809 -28.559 -47.949  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -67.270 -29.184 -46.658  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -67.791 -28.900 -45.601  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -66.341 -29.956 -46.745  1.00 24.67           O  
ATOM    795  H   GLU A  56     -67.989 -25.744 -49.071  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -69.724 -27.916 -49.770  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -68.834 -26.912 -47.054  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -69.824 -28.340 -47.266  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -68.028 -29.352 -48.661  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -67.041 -27.919 -48.383  1.00 24.67           H  
ATOM    801  N   GLU A  57     -71.262 -25.363 -48.350  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -72.594 -24.794 -48.102  1.00 24.67           C  
ATOM    803  C   GLU A  57     -73.396 -24.686 -49.407  1.00 24.67           C  
ATOM    804  O   GLU A  57     -74.624 -24.818 -49.408  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -72.513 -23.397 -47.448  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -71.983 -23.364 -45.996  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -71.976 -21.959 -45.384  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -72.456 -21.049 -46.028  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -71.464 -21.791 -44.287  1.00 24.67           O  
ATOM    810  H   GLU A  57     -70.428 -24.795 -48.196  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -73.131 -25.459 -47.430  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -71.872 -22.755 -48.050  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -73.504 -22.947 -47.445  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -72.608 -24.010 -45.384  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -70.977 -23.765 -45.983  1.00 24.67           H  
ATOM    816  N   THR A  58     -72.692 -24.403 -50.503  1.00 24.67           N  
ATOM    817  CA  THR A  58     -73.282 -24.266 -51.830  1.00 24.67           C  
ATOM    818  C   THR A  58     -73.426 -25.637 -52.487  1.00 24.67           C  
ATOM    819  O   THR A  58     -73.026 -26.646 -51.921  1.00 24.67           O  
ATOM    820  CB  THR A  58     -72.443 -23.323 -52.726  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -71.146 -23.893 -52.988  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -72.276 -21.966 -52.032  1.00 24.67           C  
ATOM    823  H   THR A  58     -71.684 -24.266 -50.396  1.00 24.67           H  
ATOM    824  HA  THR A  58     -74.277 -23.837 -51.726  1.00 24.67           H  
ATOM    825  HB  THR A  58     -72.951 -23.166 -53.672  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -70.916 -24.583 -52.319  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -71.690 -21.304 -52.667  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -73.257 -21.527 -51.854  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -71.772 -22.094 -51.089  1.00 24.67           H  
ATOM    830  N   LEU A  59     -74.075 -25.689 -53.653  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -74.252 -26.947 -54.393  1.00 24.67           C  
ATOM    832  C   LEU A  59     -75.041 -28.016 -53.622  1.00 24.67           C  
ATOM    833  O   LEU A  59     -74.814 -29.214 -53.808  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -72.873 -27.534 -54.752  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -71.928 -26.603 -55.526  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -70.592 -27.298 -55.717  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -72.558 -26.242 -56.856  1.00 24.67           C  
ATOM    838  H   LEU A  59     -74.415 -24.832 -54.058  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -74.793 -26.727 -55.313  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -72.363 -27.867 -53.853  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -73.034 -28.409 -55.377  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -71.753 -25.695 -54.951  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -69.910 -26.640 -56.255  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -70.171 -27.533 -54.736  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -70.734 -28.218 -56.283  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -71.891 -25.577 -57.406  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -72.728 -27.150 -57.438  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -73.508 -25.740 -56.680  1.00 24.67           H  
ATOM    849  N   VAL A  60     -75.978 -27.579 -52.787  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -76.805 -28.482 -52.005  1.00 24.67           C  
ATOM    851  C   VAL A  60     -78.099 -27.795 -51.589  1.00 24.67           C  
ATOM    852  O   VAL A  60     -78.673 -27.030 -52.365  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -78.564 -27.987 -50.469  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -76.024 -28.969 -50.763  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -75.619 -27.786 -49.908  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -76.878 -29.939 -49.957  1.00 24.67           C  
ATOM    857  H   VAL A  60     -76.102 -26.583 -52.684  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -77.051 -29.349 -52.621  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -75.109 -29.467 -51.089  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -75.048 -28.131 -49.046  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -75.004 -27.119 -50.490  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -76.503 -27.254 -49.568  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -76.313 -30.282 -49.090  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -77.785 -29.442 -49.619  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -77.143 -30.793 -50.579  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642092 MODEL 4 line_3_sample15
PFRMAT TS
TARGET line_3_sample15
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   GLY A   1      -1.421  -1.510   0.595  1.00 10.61           N  
ATOM      2  CA  GLY A   1      -0.119  -1.354  -0.043  1.00 10.61           C  
ATOM      3  C   GLY A   1       0.334   0.101  -0.044  1.00 10.61           C  
ATOM      4  O   GLY A   1      -0.487   1.017  -0.098  1.00 10.61           O  
ATOM      5  H   GLY A   1      -2.035  -0.710   0.652  1.00 10.61           H  
ATOM      6 1HA  GLY A   1       0.617  -1.965   0.480  1.00 10.61           H  
ATOM      7 2HA  GLY A   1      -0.169  -1.722  -1.068  1.00 10.61           H  
ATOM      8  N   GLN A   2       1.646   0.304   0.030  1.00 11.56           N  
ATOM      9  CA  GLN A   2       2.240   1.640   0.019  1.00 11.56           C  
ATOM     10  C   GLN A   2       2.849   1.961  -1.339  1.00 11.56           C  
ATOM     11  O   GLN A   2       3.215   1.059  -2.088  1.00 11.56           O  
ATOM     12  CB  GLN A   2       3.317   1.763   1.106  1.00 11.56           C  
ATOM     13  CG  GLN A   2       2.815   1.553   2.529  1.00 11.56           C  
ATOM     14  CD  GLN A   2       1.836   2.641   2.964  1.00 11.56           C  
ATOM     15  OE1 GLN A   2       2.179   3.829   2.956  1.00 11.56           O  
ATOM     16  NE2 GLN A   2       0.628   2.248   3.346  1.00 11.56           N  
ATOM     17  H   GLN A   2       2.255  -0.500   0.084  1.00 11.56           H  
ATOM     18  HA  GLN A   2       1.457   2.373   0.214  1.00 11.56           H  
ATOM     19 1HB  GLN A   2       4.106   1.033   0.921  1.00 11.56           H  
ATOM     20 2HB  GLN A   2       3.772   2.751   1.063  1.00 11.56           H  
ATOM     21 1HG  GLN A   2       2.308   0.589   2.594  1.00 11.56           H  
ATOM     22 2HG  GLN A   2       3.670   1.573   3.206  1.00 11.56           H  
ATOM     23 1HE2 GLN A   2      -0.049   2.926   3.642  1.00 11.56           H  
ATOM     24 2HE2 GLN A   2       0.389   1.277   3.337  1.00 11.56           H  
ATOM     25  N   ASP A   3       3.024   3.254  -1.615  1.00 12.74           N  
ATOM     26  CA  ASP A   3       3.670   3.719  -2.846  1.00 12.74           C  
ATOM     27  C   ASP A   3       5.155   3.987  -2.621  1.00 12.74           C  
ATOM     28  O   ASP A   3       5.872   4.460  -3.510  1.00 12.74           O  
ATOM     29  CB  ASP A   3       3.002   5.004  -3.340  1.00 12.74           C  
ATOM     30  CG  ASP A   3       1.557   4.799  -3.773  1.00 12.74           C  
ATOM     31  OD1 ASP A   3       1.273   3.810  -4.405  1.00 12.74           O  
ATOM     32  OD2 ASP A   3       0.744   5.627  -3.448  1.00 12.74           O  
ATOM     33  H   ASP A   3       2.687   3.942  -0.954  1.00 12.74           H  
ATOM     34  HA  ASP A   3       3.569   2.946  -3.610  1.00 12.74           H  
ATOM     35 1HB  ASP A   3       3.026   5.752  -2.548  1.00 12.74           H  
ATOM     36 2HB  ASP A   3       3.565   5.406  -4.183  1.00 12.74           H  
ATOM     37  N   GLU A   4       5.626   3.685  -1.422  1.00 14.03           N  
ATOM     38  CA  GLU A   4       7.007   3.949  -1.059  1.00 14.03           C  
ATOM     39  C   GLU A   4       7.994   2.958  -1.652  1.00 14.03           C  
ATOM     40  O   GLU A   4       8.502   2.069  -0.968  1.00 14.03           O  
ATOM     41  CB  GLU A   4       7.158   3.969   0.462  1.00 14.03           C  
ATOM     42  CG  GLU A   4       8.558   4.323   0.927  1.00 14.03           C  
ATOM     43  CD  GLU A   4       8.712   4.400   2.433  1.00 14.03           C  
ATOM     44  OE1 GLU A   4       7.721   4.388   3.125  1.00 14.03           O  
ATOM     45  OE2 GLU A   4       9.842   4.423   2.887  1.00 14.03           O  
ATOM     46  H   GLU A   4       5.005   3.270  -0.747  1.00 14.03           H  
ATOM     47  HA  GLU A   4       7.268   4.939  -1.437  1.00 14.03           H  
ATOM     48 1HB  GLU A   4       6.467   4.695   0.891  1.00 14.03           H  
ATOM     49 2HB  GLU A   4       6.898   2.989   0.866  1.00 14.03           H  
ATOM     50 1HG  GLU A   4       9.233   3.563   0.544  1.00 14.03           H  
ATOM     51 2HG  GLU A   4       8.847   5.275   0.486  1.00 14.03           H  
ATOM     52  N   ILE A   5       8.278   3.140  -2.928  1.00 15.35           N  
ATOM     53  CA  ILE A   5       9.218   2.286  -3.634  1.00 15.35           C  
ATOM     54  C   ILE A   5      10.598   2.922  -3.627  1.00 15.35           C  
ATOM     55  O   ILE A   5      10.793   4.015  -4.158  1.00 15.35           O  
ATOM     56  CB  ILE A   5       8.772   2.042  -5.081  1.00 15.35           C  
ATOM     57  CG1 ILE A   5       7.355   1.459  -5.089  1.00 15.35           C  
ATOM     58  CG2 ILE A   5       9.760   1.128  -5.785  1.00 15.35           C  
ATOM     59  CD1 ILE A   5       7.227   0.167  -4.320  1.00 15.35           C  
ATOM     60  H   ILE A   5       7.767   3.880  -3.410  1.00 15.35           H  
ATOM     61  HA  ILE A   5       9.277   1.328  -3.122  1.00 15.35           H  
ATOM     62  HB  ILE A   5       8.728   2.994  -5.606  1.00 15.35           H  
ATOM     63 1HG1 ILE A   5       6.670   2.189  -4.654  1.00 15.35           H  
ATOM     64 2HG1 ILE A   5       7.055   1.276  -6.120  1.00 15.35           H  
ATOM     65 1HG2 ILE A   5       9.443   0.972  -6.816  1.00 15.35           H  
ATOM     66 2HG2 ILE A   5      10.741   1.590  -5.774  1.00 15.35           H  
ATOM     67 3HG2 ILE A   5       9.805   0.169  -5.269  1.00 15.35           H  
ATOM     68 1HD1 ILE A   5       6.196  -0.185  -4.369  1.00 15.35           H  
ATOM     69 2HD1 ILE A   5       7.890  -0.583  -4.753  1.00 15.35           H  
ATOM     70 3HD1 ILE A   5       7.502   0.335  -3.278  1.00 15.35           H  
ATOM     71  N   HIS A   6      11.585   2.240  -3.058  1.00 16.48           N  
ATOM     72  CA  HIS A   6      12.911   2.847  -2.949  1.00 16.48           C  
ATOM     73  C   HIS A   6      13.740   2.740  -4.226  1.00 16.48           C  
ATOM     74  O   HIS A   6      14.779   2.065  -4.258  1.00 16.48           O  
ATOM     75  CB  HIS A   6      13.690   2.229  -1.789  1.00 16.48           C  
ATOM     76  CG  HIS A   6      13.084   2.505  -0.451  1.00 16.48           C  
ATOM     77  ND1 HIS A   6      13.417   1.786   0.677  1.00 16.48           N  
ATOM     78  CD2 HIS A   6      12.152   3.408  -0.063  1.00 16.48           C  
ATOM     79  CE1 HIS A   6      12.716   2.241   1.706  1.00 16.48           C  
ATOM     80  NE2 HIS A   6      11.944   3.222   1.283  1.00 16.48           N  
ATOM     81  H   HIS A   6      11.400   1.330  -2.657  1.00 16.48           H  
ATOM     82  HA  HIS A   6      12.794   3.909  -2.735  1.00 16.48           H  
ATOM     83 1HB  HIS A   6      13.741   1.147  -1.924  1.00 16.48           H  
ATOM     84 2HB  HIS A   6      14.712   2.607  -1.789  1.00 16.48           H  
ATOM     85  HD2 HIS A   6      11.651   4.143  -0.697  1.00 16.48           H  
ATOM     86  HE1 HIS A   6      12.764   1.867   2.727  1.00 16.48           H  
ATOM     87  HE2 HIS A   6      11.274   3.763   1.867  1.00 16.48           H  
ATOM     88  N   ARG A   7      13.284   3.422  -5.267  1.00 17.11           N  
ATOM     89  CA  ARG A   7      13.957   3.447  -6.559  1.00 17.11           C  
ATOM     90  C   ARG A   7      13.999   4.835  -7.208  1.00 17.11           C  
ATOM     91  O   ARG A   7      13.493   4.991  -8.323  1.00 17.11           O  
ATOM     92  CB  ARG A   7      13.285   2.487  -7.538  1.00 17.11           C  
ATOM     93  CG  ARG A   7      13.360   0.992  -7.187  1.00 17.11           C  
ATOM     94  CD  ARG A   7      14.748   0.482  -7.335  1.00 17.11           C  
ATOM     95  NE  ARG A   7      14.849  -0.947  -7.075  1.00 17.11           N  
ATOM     96  CZ  ARG A   7      15.071  -1.511  -5.870  1.00 17.11           C  
ATOM     97  NH1 ARG A   7      15.212  -0.775  -4.787  1.00 17.11           N  
ATOM     98  NH2 ARG A   7      15.152  -2.828  -5.779  1.00 17.11           N  
ATOM     99  H   ARG A   7      12.411   3.938  -5.125  1.00 17.11           H  
ATOM    100  HA  ARG A   7      14.986   3.104  -6.413  1.00 17.11           H  
ATOM    101 1HB  ARG A   7      12.228   2.747  -7.613  1.00 17.11           H  
ATOM    102 2HB  ARG A   7      13.722   2.619  -8.526  1.00 17.11           H  
ATOM    103 1HG  ARG A   7      13.038   0.817  -6.167  1.00 17.11           H  
ATOM    104 2HG  ARG A   7      12.721   0.426  -7.868  1.00 17.11           H  
ATOM    105 1HD  ARG A   7      15.087   0.662  -8.353  1.00 17.11           H  
ATOM    106 2HD  ARG A   7      15.403   1.003  -6.636  1.00 17.11           H  
ATOM    107  HE  ARG A   7      14.750  -1.566  -7.866  1.00 17.11           H  
ATOM    108 1HH1 ARG A   7      15.148   0.254  -4.826  1.00 17.11           H  
ATOM    109 2HH1 ARG A   7      15.377  -1.218  -3.900  1.00 17.11           H  
ATOM    110 1HH2 ARG A   7      15.049  -3.400  -6.607  1.00 17.11           H  
ATOM    111 2HH2 ARG A   7      15.319  -3.262  -4.884  1.00 17.11           H  
ATOM    112  N   PRO A   8      14.556   5.869  -6.555  1.00 17.10           N  
ATOM    113  CA  PRO A   8      14.666   7.211  -7.089  1.00 17.10           C  
ATOM    114  C   PRO A   8      15.723   7.257  -8.170  1.00 17.10           C  
ATOM    115  O   PRO A   8      16.706   6.516  -8.102  1.00 17.10           O  
ATOM    116  CB  PRO A   8      15.103   8.026  -5.873  1.00 17.10           C  
ATOM    117  CG  PRO A   8      15.866   7.030  -5.012  1.00 17.10           C  
ATOM    118  CD  PRO A   8      15.133   5.713  -5.201  1.00 17.10           C  
ATOM    119  HA  PRO A   8      13.687   7.539  -7.474  1.00 17.10           H  
ATOM    120 1HB  PRO A   8      15.729   8.868  -6.204  1.00 17.10           H  
ATOM    121 2HB  PRO A   8      14.229   8.453  -5.362  1.00 17.10           H  
ATOM    122 1HG  PRO A   8      16.913   6.983  -5.346  1.00 17.10           H  
ATOM    123 2HG  PRO A   8      15.881   7.365  -3.964  1.00 17.10           H  
ATOM    124 1HD  PRO A   8      15.836   4.871  -5.152  1.00 17.10           H  
ATOM    125 2HD  PRO A   8      14.346   5.656  -4.444  1.00 17.10           H  
ATOM    126  N   GLU A   9      15.573   8.172  -9.114  1.00 16.71           N  
ATOM    127  CA  GLU A   9      16.635   8.419 -10.079  1.00 16.71           C  
ATOM    128  C   GLU A   9      16.561   9.828 -10.647  1.00 16.71           C  
ATOM    129  O   GLU A   9      15.515  10.254 -11.140  1.00 16.71           O  
ATOM    130  CB  GLU A   9      16.578   7.395 -11.224  1.00 16.71           C  
ATOM    131  CG  GLU A   9      17.698   7.545 -12.274  1.00 16.71           C  
ATOM    132  CD  GLU A   9      17.685   6.465 -13.349  1.00 16.71           C  
ATOM    133  OE1 GLU A   9      16.867   5.578 -13.281  1.00 16.71           O  
ATOM    134  OE2 GLU A   9      18.497   6.546 -14.247  1.00 16.71           O  
ATOM    135  H   GLU A   9      14.731   8.729  -9.150  1.00 16.71           H  
ATOM    136  HA  GLU A   9      17.593   8.314  -9.569  1.00 16.71           H  
ATOM    137 1HB  GLU A   9      16.644   6.387 -10.813  1.00 16.71           H  
ATOM    138 2HB  GLU A   9      15.619   7.476 -11.734  1.00 16.71           H  
ATOM    139 1HG  GLU A   9      17.595   8.517 -12.760  1.00 16.71           H  
ATOM    140 2HG  GLU A   9      18.660   7.530 -11.763  1.00 16.71           H  
ATOM    141  N   THR A  10      17.686  10.528 -10.602  1.00 16.28           N  
ATOM    142  CA  THR A  10      17.809  11.846 -11.205  1.00 16.28           C  
ATOM    143  C   THR A  10      19.080  11.876 -12.032  1.00 16.28           C  
ATOM    144  O   THR A  10      20.177  11.801 -11.475  1.00 16.28           O  
ATOM    145  CB  THR A  10      17.848  12.954 -10.135  1.00 16.28           C  
ATOM    146  OG1 THR A  10      16.653  12.902  -9.344  1.00 16.28           O  
ATOM    147  CG2 THR A  10      17.964  14.322 -10.794  1.00 16.28           C  
ATOM    148  H   THR A  10      18.492  10.114 -10.157  1.00 16.28           H  
ATOM    149  HA  THR A  10      16.960  12.018 -11.869  1.00 16.28           H  
ATOM    150  HB  THR A  10      18.709  12.800  -9.485  1.00 16.28           H  
ATOM    151  HG1 THR A  10      15.882  12.886  -9.924  1.00 16.28           H  
ATOM    152 1HG2 THR A  10      17.995  15.098 -10.030  1.00 16.28           H  
ATOM    153 2HG2 THR A  10      18.861  14.362 -11.374  1.00 16.28           H  
ATOM    154 3HG2 THR A  10      17.104  14.490 -11.444  1.00 16.28           H  
ATOM    155  N   ALA A  11      18.956  12.066 -13.339  1.00 15.77           N  
ATOM    156  CA  ALA A  11      20.127  12.046 -14.216  1.00 15.77           C  
ATOM    157  C   ALA A  11      21.163  13.095 -13.825  1.00 15.77           C  
ATOM    158  O   ALA A  11      22.364  12.879 -13.951  1.00 15.77           O  
ATOM    159  CB  ALA A  11      19.704  12.264 -15.654  1.00 15.77           C  
ATOM    160  H   ALA A  11      18.032  12.164 -13.742  1.00 15.77           H  
ATOM    161  HA  ALA A  11      20.598  11.062 -14.125  1.00 15.77           H  
ATOM    162 1HB  ALA A  11      20.580  12.215 -16.301  1.00 15.77           H  
ATOM    163 2HB  ALA A  11      18.993  11.491 -15.946  1.00 15.77           H  
ATOM    164 3HB  ALA A  11      19.237  13.244 -15.752  1.00 15.77           H  
ATOM    165  N   GLU A  12      20.677  14.230 -13.335  1.00 15.07           N  
ATOM    166  CA  GLU A  12      21.516  15.351 -12.955  1.00 15.07           C  
ATOM    167  C   GLU A  12      22.143  15.209 -11.563  1.00 15.07           C  
ATOM    168  O   GLU A  12      23.010  16.003 -11.195  1.00 15.07           O  
ATOM    169  CB  GLU A  12      20.686  16.634 -12.998  1.00 15.07           C  
ATOM    170  CG  GLU A  12      20.210  17.031 -14.398  1.00 15.07           C  
ATOM    171  CD  GLU A  12      19.351  18.282 -14.408  1.00 15.07           C  
ATOM    172  OE1 GLU A  12      19.103  18.824 -13.356  1.00 15.07           O  
ATOM    173  OE2 GLU A  12      18.952  18.694 -15.473  1.00 15.07           O  
ATOM    174  H   GLU A  12      19.677  14.319 -13.247  1.00 15.07           H  
ATOM    175  HA  GLU A  12      22.325  15.429 -13.681  1.00 15.07           H  
ATOM    176 1HB  GLU A  12      19.807  16.517 -12.362  1.00 15.07           H  
ATOM    177 2HB  GLU A  12      21.272  17.460 -12.596  1.00 15.07           H  
ATOM    178 1HG  GLU A  12      21.082  17.198 -15.028  1.00 15.07           H  
ATOM    179 2HG  GLU A  12      19.641  16.203 -14.824  1.00 15.07           H  
ATOM    180  N   GLY A  13      21.659  14.255 -10.762  1.00 14.13           N  
ATOM    181  CA  GLY A  13      22.172  14.084  -9.408  1.00 14.13           C  
ATOM    182  C   GLY A  13      22.963  12.786  -9.262  1.00 14.13           C  
ATOM    183  O   GLY A  13      23.754  12.626  -8.331  1.00 14.13           O  
ATOM    184  H   GLY A  13      20.966  13.600 -11.106  1.00 14.13           H  
ATOM    185 1HA  GLY A  13      22.809  14.928  -9.148  1.00 14.13           H  
ATOM    186 2HA  GLY A  13      21.341  14.086  -8.706  1.00 14.13           H  
ATOM    187  N   ARG A  14      22.745  11.861 -10.191  1.00 13.03           N  
ATOM    188  CA  ARG A  14      23.383  10.556 -10.164  1.00 13.03           C  
ATOM    189  C   ARG A  14      24.898  10.652 -10.233  1.00 13.03           C  
ATOM    190  O   ARG A  14      25.453  11.329 -11.099  1.00 13.03           O  
ATOM    191  CB  ARG A  14      22.864   9.723 -11.324  1.00 13.03           C  
ATOM    192  CG  ARG A  14      23.349   8.291 -11.385  1.00 13.03           C  
ATOM    193  CD  ARG A  14      22.651   7.558 -12.476  1.00 13.03           C  
ATOM    194  NE  ARG A  14      23.078   6.171 -12.584  1.00 13.03           N  
ATOM    195  CZ  ARG A  14      22.467   5.255 -13.364  1.00 13.03           C  
ATOM    196  NH1 ARG A  14      21.419   5.612 -14.079  1.00 13.03           N  
ATOM    197  NH2 ARG A  14      22.912   4.010 -13.404  1.00 13.03           N  
ATOM    198  H   ARG A  14      22.065  12.043 -10.920  1.00 13.03           H  
ATOM    199  HA  ARG A  14      23.109  10.062  -9.232  1.00 13.03           H  
ATOM    200 1HB  ARG A  14      21.777   9.699 -11.284  1.00 13.03           H  
ATOM    201 2HB  ARG A  14      23.137  10.213 -12.263  1.00 13.03           H  
ATOM    202 1HG  ARG A  14      24.423   8.276 -11.586  1.00 13.03           H  
ATOM    203 2HG  ARG A  14      23.147   7.793 -10.438  1.00 13.03           H  
ATOM    204 1HD  ARG A  14      21.575   7.570 -12.288  1.00 13.03           H  
ATOM    205 2HD  ARG A  14      22.854   8.054 -13.426  1.00 13.03           H  
ATOM    206  HE  ARG A  14      23.881   5.874 -12.043  1.00 13.03           H  
ATOM    207 1HH1 ARG A  14      21.087   6.572 -14.043  1.00 13.03           H  
ATOM    208 2HH1 ARG A  14      20.937   4.942 -14.660  1.00 13.03           H  
ATOM    209 1HH2 ARG A  14      23.715   3.740 -12.852  1.00 13.03           H  
ATOM    210 2HH2 ARG A  14      22.447   3.330 -13.987  1.00 13.03           H  
ATOM    211  N   SER A  15      25.568   9.944  -9.328  1.00 12.14           N  
ATOM    212  CA  SER A  15      27.021   9.938  -9.278  1.00 12.14           C  
ATOM    213  C   SER A  15      27.514   8.716  -8.485  1.00 12.14           C  
ATOM    214  O   SER A  15      26.923   8.378  -7.458  1.00 12.14           O  
ATOM    215  CB  SER A  15      27.493  11.228  -8.613  1.00 12.14           C  
ATOM    216  OG  SER A  15      28.891  11.286  -8.509  1.00 12.14           O  
ATOM    217  H   SER A  15      25.049   9.417  -8.641  1.00 12.14           H  
ATOM    218  HA  SER A  15      27.382   9.910 -10.301  1.00 12.14           H  
ATOM    219 1HB  SER A  15      27.135  12.084  -9.184  1.00 12.14           H  
ATOM    220 2HB  SER A  15      27.048  11.301  -7.622  1.00 12.14           H  
ATOM    221  HG  SER A  15      29.159  10.477  -8.061  1.00 12.14           H  
ATOM    222  N   PRO A  16      28.629   8.068  -8.870  1.00 11.65           N  
ATOM    223  CA  PRO A  16      29.221   6.927  -8.181  1.00 11.65           C  
ATOM    224  C   PRO A  16      30.005   7.372  -6.941  1.00 11.65           C  
ATOM    225  O   PRO A  16      31.213   7.161  -6.819  1.00 11.65           O  
ATOM    226  CB  PRO A  16      30.117   6.340  -9.276  1.00 11.65           C  
ATOM    227  CG  PRO A  16      30.546   7.534 -10.095  1.00 11.65           C  
ATOM    228  CD  PRO A  16      29.330   8.449 -10.117  1.00 11.65           C  
ATOM    229  HA  PRO A  16      28.427   6.221  -7.905  1.00 11.65           H  
ATOM    230 1HB  PRO A  16      30.969   5.810  -8.823  1.00 11.65           H  
ATOM    231 2HB  PRO A  16      29.556   5.598  -9.862  1.00 11.65           H  
ATOM    232 1HG  PRO A  16      31.430   8.008  -9.636  1.00 11.65           H  
ATOM    233 2HG  PRO A  16      30.853   7.205 -11.099  1.00 11.65           H  
ATOM    234 1HD  PRO A  16      29.659   9.494 -10.093  1.00 11.65           H  
ATOM    235 2HD  PRO A  16      28.707   8.224 -10.998  1.00 11.65           H  
ATOM    236  N   VAL A  17      29.260   7.922  -5.988  1.00 11.56           N  
ATOM    237  CA  VAL A  17      29.793   8.532  -4.771  1.00 11.56           C  
ATOM    238  C   VAL A  17      30.615   7.585  -3.908  1.00 11.56           C  
ATOM    239  O   VAL A  17      31.621   7.985  -3.321  1.00 11.56           O  
ATOM    240  CB  VAL A  17      28.637   9.089  -3.921  1.00 11.56           C  
ATOM    241  CG1 VAL A  17      29.155   9.527  -2.565  1.00 11.56           C  
ATOM    242  CG2 VAL A  17      27.998  10.259  -4.653  1.00 11.56           C  
ATOM    243  H   VAL A  17      28.261   7.992  -6.173  1.00 11.56           H  
ATOM    244  HA  VAL A  17      30.426   9.366  -5.063  1.00 11.56           H  
ATOM    245  HB  VAL A  17      27.897   8.306  -3.755  1.00 11.56           H  
ATOM    246 1HG1 VAL A  17      28.329   9.913  -1.969  1.00 11.56           H  
ATOM    247 2HG1 VAL A  17      29.603   8.676  -2.053  1.00 11.56           H  
ATOM    248 3HG1 VAL A  17      29.903  10.308  -2.698  1.00 11.56           H  
ATOM    249 1HG2 VAL A  17      27.176  10.659  -4.060  1.00 11.56           H  
ATOM    250 2HG2 VAL A  17      28.743  11.039  -4.812  1.00 11.56           H  
ATOM    251 3HG2 VAL A  17      27.620   9.921  -5.610  1.00 11.56           H  
ATOM    252  N   LYS A  18      30.185   6.339  -3.813  1.00 12.00           N  
ATOM    253  CA  LYS A  18      30.852   5.363  -2.968  1.00 12.00           C  
ATOM    254  C   LYS A  18      32.029   4.635  -3.634  1.00 12.00           C  
ATOM    255  O   LYS A  18      32.642   3.765  -3.010  1.00 12.00           O  
ATOM    256  CB  LYS A  18      29.836   4.344  -2.458  1.00 12.00           C  
ATOM    257  CG  LYS A  18      28.789   4.940  -1.516  1.00 12.00           C  
ATOM    258  CD  LYS A  18      27.815   3.878  -1.011  1.00 12.00           C  
ATOM    259  CE  LYS A  18      26.783   4.480  -0.064  1.00 12.00           C  
ATOM    260  NZ  LYS A  18      25.812   3.462   0.422  1.00 12.00           N  
ATOM    261  H   LYS A  18      29.364   6.071  -4.335  1.00 12.00           H  
ATOM    262  HA  LYS A  18      31.253   5.894  -2.103  1.00 12.00           H  
ATOM    263 1HB  LYS A  18      29.319   3.891  -3.302  1.00 12.00           H  
ATOM    264 2HB  LYS A  18      30.357   3.549  -1.924  1.00 12.00           H  
ATOM    265 1HG  LYS A  18      29.290   5.395  -0.660  1.00 12.00           H  
ATOM    266 2HG  LYS A  18      28.230   5.717  -2.040  1.00 12.00           H  
ATOM    267 1HD  LYS A  18      27.299   3.425  -1.860  1.00 12.00           H  
ATOM    268 2HD  LYS A  18      28.366   3.098  -0.486  1.00 12.00           H  
ATOM    269 1HE  LYS A  18      27.294   4.915   0.791  1.00 12.00           H  
ATOM    270 2HE  LYS A  18      26.236   5.264  -0.588  1.00 12.00           H  
ATOM    271 1HZ  LYS A  18      25.148   3.903   1.043  1.00 12.00           H  
ATOM    272 2HZ  LYS A  18      25.321   3.059  -0.364  1.00 12.00           H  
ATOM    273 3HZ  LYS A  18      26.306   2.735   0.919  1.00 12.00           H  
ATOM    274  N   SER A  19      32.367   4.966  -4.891  1.00 12.97           N  
ATOM    275  CA  SER A  19      33.458   4.264  -5.593  1.00 12.97           C  
ATOM    276  C   SER A  19      34.855   4.682  -5.109  1.00 12.97           C  
ATOM    277  O   SER A  19      35.645   5.249  -5.861  1.00 12.97           O  
ATOM    278  CB  SER A  19      33.383   4.494  -7.090  1.00 12.97           C  
ATOM    279  OG  SER A  19      33.489   5.858  -7.413  1.00 12.97           O  
ATOM    280  H   SER A  19      31.879   5.716  -5.382  1.00 12.97           H  
ATOM    281  HA  SER A  19      33.346   3.197  -5.407  1.00 12.97           H  
ATOM    282 1HB  SER A  19      34.183   3.941  -7.577  1.00 12.97           H  
ATOM    283 2HB  SER A  19      32.439   4.104  -7.467  1.00 12.97           H  
ATOM    284  HG  SER A  19      32.697   6.300  -7.035  1.00 12.97           H  
ATOM    285  N   HIS A  20      35.145   4.409  -3.842  1.00 14.38           N  
ATOM    286  CA  HIS A  20      36.412   4.791  -3.232  1.00 14.38           C  
ATOM    287  C   HIS A  20      37.570   4.097  -3.942  1.00 14.38           C  
ATOM    288  O   HIS A  20      37.519   2.899  -4.239  1.00 14.38           O  
ATOM    289  CB  HIS A  20      36.400   4.451  -1.733  1.00 14.38           C  
ATOM    290  CG  HIS A  20      37.544   5.043  -0.924  1.00 14.38           C  
ATOM    291  ND1 HIS A  20      38.816   4.527  -0.934  1.00 14.38           N  
ATOM    292  CD2 HIS A  20      37.574   6.103  -0.077  1.00 14.38           C  
ATOM    293  CE1 HIS A  20      39.586   5.241  -0.125  1.00 14.38           C  
ATOM    294  NE2 HIS A  20      38.855   6.202   0.408  1.00 14.38           N  
ATOM    295  H   HIS A  20      34.425   3.942  -3.298  1.00 14.38           H  
ATOM    296  HA  HIS A  20      36.556   5.868  -3.334  1.00 14.38           H  
ATOM    297 1HB  HIS A  20      35.461   4.795  -1.294  1.00 14.38           H  
ATOM    298 2HB  HIS A  20      36.433   3.368  -1.615  1.00 14.38           H  
ATOM    299  HD2 HIS A  20      36.736   6.753   0.179  1.00 14.38           H  
ATOM    300  HE1 HIS A  20      40.645   5.067   0.066  1.00 14.38           H  
ATOM    301  HE2 HIS A  20      39.181   6.899   1.064  1.00 14.38           H  
ATOM    302  N   PHE A  21      38.644   4.840  -4.156  1.00 16.01           N  
ATOM    303  CA  PHE A  21      39.845   4.349  -4.825  1.00 16.01           C  
ATOM    304  C   PHE A  21      40.553   3.172  -4.145  1.00 16.01           C  
ATOM    305  O   PHE A  21      41.292   2.434  -4.798  1.00 16.01           O  
ATOM    306  CB  PHE A  21      40.815   5.512  -5.021  1.00 16.01           C  
ATOM    307  CG  PHE A  21      41.391   6.065  -3.744  1.00 16.01           C  
ATOM    308  CD1 PHE A  21      42.575   5.582  -3.203  1.00 16.01           C  
ATOM    309  CD2 PHE A  21      40.734   7.096  -3.089  1.00 16.01           C  
ATOM    310  CE1 PHE A  21      43.087   6.120  -2.035  1.00 16.01           C  
ATOM    311  CE2 PHE A  21      41.243   7.637  -1.926  1.00 16.01           C  
ATOM    312  CZ  PHE A  21      42.420   7.150  -1.398  1.00 16.01           C  
ATOM    313  H   PHE A  21      38.622   5.807  -3.866  1.00 16.01           H  
ATOM    314  HA  PHE A  21      39.541   4.008  -5.818  1.00 16.01           H  
ATOM    315 1HB  PHE A  21      41.643   5.188  -5.652  1.00 16.01           H  
ATOM    316 2HB  PHE A  21      40.306   6.320  -5.539  1.00 16.01           H  
ATOM    317  HD1 PHE A  21      43.099   4.773  -3.712  1.00 16.01           H  
ATOM    318  HD2 PHE A  21      39.804   7.483  -3.506  1.00 16.01           H  
ATOM    319  HE1 PHE A  21      44.016   5.732  -1.618  1.00 16.01           H  
ATOM    320  HE2 PHE A  21      40.713   8.448  -1.426  1.00 16.01           H  
ATOM    321  HZ  PHE A  21      42.821   7.574  -0.477  1.00 16.01           H  
ATOM    322  N   GLY A  22      40.341   2.995  -2.843  1.00 17.55           N  
ATOM    323  CA  GLY A  22      40.978   1.913  -2.112  1.00 17.55           C  
ATOM    324  C   GLY A  22      40.156   0.620  -2.114  1.00 17.55           C  
ATOM    325  O   GLY A  22      40.544  -0.360  -1.473  1.00 17.55           O  
ATOM    326  H   GLY A  22      39.729   3.619  -2.329  1.00 17.55           H  
ATOM    327 1HA  GLY A  22      41.960   1.722  -2.539  1.00 17.55           H  
ATOM    328 2HA  GLY A  22      41.143   2.240  -1.085  1.00 17.55           H  
ATOM    329  N   SER A  23      39.009   0.608  -2.797  1.00 18.83           N  
ATOM    330  CA  SER A  23      38.157  -0.576  -2.797  1.00 18.83           C  
ATOM    331  C   SER A  23      38.850  -1.796  -3.406  1.00 18.83           C  
ATOM    332  O   SER A  23      39.516  -1.700  -4.437  1.00 18.83           O  
ATOM    333  CB  SER A  23      36.873  -0.302  -3.549  1.00 18.83           C  
ATOM    334  OG  SER A  23      36.071  -1.452  -3.603  1.00 18.83           O  
ATOM    335  H   SER A  23      38.707   1.432  -3.322  1.00 18.83           H  
ATOM    336  HA  SER A  23      37.906  -0.813  -1.761  1.00 18.83           H  
ATOM    337 1HB  SER A  23      36.330   0.516  -3.072  1.00 18.83           H  
ATOM    338 2HB  SER A  23      37.119   0.020  -4.558  1.00 18.83           H  
ATOM    339  HG  SER A  23      36.651  -2.163  -3.896  1.00 18.83           H  
ATOM    340  N   ASN A  24      38.647  -2.952  -2.775  1.00 19.69           N  
ATOM    341  CA  ASN A  24      39.182  -4.236  -3.228  1.00 19.69           C  
ATOM    342  C   ASN A  24      38.177  -4.938  -4.150  1.00 19.69           C  
ATOM    343  O   ASN A  24      37.064  -5.197  -3.702  1.00 19.69           O  
ATOM    344  CB  ASN A  24      39.470  -5.136  -2.041  1.00 19.69           C  
ATOM    345  CG  ASN A  24      40.136  -6.439  -2.428  1.00 19.69           C  
ATOM    346  OD1 ASN A  24      40.898  -6.505  -3.398  1.00 19.69           O  
ATOM    347  ND2 ASN A  24      39.856  -7.478  -1.680  1.00 19.69           N  
ATOM    348  H   ASN A  24      38.098  -2.933  -1.926  1.00 19.69           H  
ATOM    349  HA  ASN A  24      40.117  -4.057  -3.745  1.00 19.69           H  
ATOM    350 1HB  ASN A  24      40.119  -4.609  -1.339  1.00 19.69           H  
ATOM    351 2HB  ASN A  24      38.538  -5.360  -1.521  1.00 19.69           H  
ATOM    352 1HD2 ASN A  24      40.263  -8.367  -1.889  1.00 19.69           H  
ATOM    353 2HD2 ASN A  24      39.232  -7.382  -0.907  1.00 19.69           H  
ATOM    354  N   PRO A  25      38.459  -5.160  -5.446  1.00 20.01           N  
ATOM    355  CA  PRO A  25      37.555  -5.841  -6.355  1.00 20.01           C  
ATOM    356  C   PRO A  25      37.218  -7.209  -5.780  1.00 20.01           C  
ATOM    357  O   PRO A  25      38.108  -7.908  -5.293  1.00 20.01           O  
ATOM    358  CB  PRO A  25      38.394  -5.964  -7.632  1.00 20.01           C  
ATOM    359  CG  PRO A  25      39.365  -4.805  -7.556  1.00 20.01           C  
ATOM    360  CD  PRO A  25      39.707  -4.688  -6.077  1.00 20.01           C  
ATOM    361  HA  PRO A  25      36.652  -5.237  -6.508  1.00 20.01           H  
ATOM    362 1HB  PRO A  25      38.893  -6.941  -7.653  1.00 20.01           H  
ATOM    363 2HB  PRO A  25      37.738  -5.919  -8.514  1.00 20.01           H  
ATOM    364 1HG  PRO A  25      40.248  -5.005  -8.184  1.00 20.01           H  
ATOM    365 2HG  PRO A  25      38.895  -3.893  -7.952  1.00 20.01           H  
ATOM    366 1HD  PRO A  25      40.551  -5.338  -5.803  1.00 20.01           H  
ATOM    367 2HD  PRO A  25      39.900  -3.637  -5.862  1.00 20.01           H  
ATOM    368  N   ILE A  26      35.954  -7.599  -5.867  1.00 19.80           N  
ATOM    369  CA  ILE A  26      35.513  -8.882  -5.335  1.00 19.80           C  
ATOM    370  C   ILE A  26      35.105  -9.848  -6.440  1.00 19.80           C  
ATOM    371  O   ILE A  26      34.339  -9.485  -7.336  1.00 19.80           O  
ATOM    372  CB  ILE A  26      34.348  -8.683  -4.343  1.00 19.80           C  
ATOM    373  CG1 ILE A  26      34.764  -7.680  -3.230  1.00 19.80           C  
ATOM    374  CG2 ILE A  26      33.929 -10.015  -3.731  1.00 19.80           C  
ATOM    375  CD1 ILE A  26      35.964  -8.114  -2.390  1.00 19.80           C  
ATOM    376  H   ILE A  26      35.274  -6.984  -6.288  1.00 19.80           H  
ATOM    377  HA  ILE A  26      36.343  -9.331  -4.789  1.00 19.80           H  
ATOM    378  HB  ILE A  26      33.499  -8.251  -4.871  1.00 19.80           H  
ATOM    379 1HG1 ILE A  26      35.002  -6.725  -3.694  1.00 19.80           H  
ATOM    380 2HG1 ILE A  26      33.920  -7.536  -2.561  1.00 19.80           H  
ATOM    381 1HG2 ILE A  26      33.103  -9.850  -3.040  1.00 19.80           H  
ATOM    382 2HG2 ILE A  26      33.610 -10.700  -4.514  1.00 19.80           H  
ATOM    383 3HG2 ILE A  26      34.772 -10.448  -3.192  1.00 19.80           H  
ATOM    384 1HD1 ILE A  26      36.176  -7.346  -1.644  1.00 19.80           H  
ATOM    385 2HD1 ILE A  26      35.739  -9.055  -1.893  1.00 19.80           H  
ATOM    386 3HD1 ILE A  26      36.836  -8.239  -3.029  1.00 19.80           H  
ATOM    387  N   GLY A  27      35.603 -11.078  -6.379  1.00 18.95           N  
ATOM    388  CA  GLY A  27      35.252 -12.091  -7.363  1.00 18.95           C  
ATOM    389  C   GLY A  27      36.029 -13.384  -7.150  1.00 18.95           C  
ATOM    390  O   GLY A  27      37.000 -13.421  -6.394  1.00 18.95           O  
ATOM    391  H   GLY A  27      36.238 -11.313  -5.628  1.00 18.95           H  
ATOM    392 1HA  GLY A  27      34.181 -12.293  -7.307  1.00 18.95           H  
ATOM    393 2HA  GLY A  27      35.451 -11.705  -8.362  1.00 18.95           H  
ATOM    394  N   SER A  28      35.587 -14.441  -7.826  1.00 17.63           N  
ATOM    395  CA  SER A  28      36.199 -15.762  -7.730  1.00 17.63           C  
ATOM    396  C   SER A  28      36.174 -16.501  -9.064  1.00 17.63           C  
ATOM    397  O   SER A  28      35.876 -17.696  -9.111  1.00 17.63           O  
ATOM    398  CB  SER A  28      35.489 -16.588  -6.678  1.00 17.63           C  
ATOM    399  OG  SER A  28      34.126 -16.707  -6.972  1.00 17.63           O  
ATOM    400  H   SER A  28      34.784 -14.326  -8.428  1.00 17.63           H  
ATOM    401  HA  SER A  28      37.241 -15.640  -7.431  1.00 17.63           H  
ATOM    402 1HB  SER A  28      35.944 -17.578  -6.627  1.00 17.63           H  
ATOM    403 2HB  SER A  28      35.615 -16.120  -5.703  1.00 17.63           H  
ATOM    404  HG  SER A  28      33.752 -17.257  -6.278  1.00 17.63           H  
ATOM    405  N   ALA A  29      36.464 -15.800 -10.166  1.00 16.12           N  
ATOM    406  CA  ALA A  29      36.344 -16.395 -11.509  1.00 16.12           C  
ATOM    407  C   ALA A  29      37.468 -17.383 -11.845  1.00 16.12           C  
ATOM    408  O   ALA A  29      38.259 -17.196 -12.774  1.00 16.12           O  
ATOM    409  CB  ALA A  29      36.321 -15.292 -12.556  1.00 16.12           C  
ATOM    410  H   ALA A  29      36.743 -14.834 -10.068  1.00 16.12           H  
ATOM    411  HA  ALA A  29      35.401 -16.941 -11.545  1.00 16.12           H  
ATOM    412 1HB  ALA A  29      36.190 -15.735 -13.544  1.00 16.12           H  
ATOM    413 2HB  ALA A  29      35.496 -14.612 -12.349  1.00 16.12           H  
ATOM    414 3HB  ALA A  29      37.260 -14.744 -12.526  1.00 16.12           H  
ATOM    415  N   THR A  30      37.475 -18.482 -11.113  1.00 14.73           N  
ATOM    416  CA  THR A  30      38.451 -19.549 -11.223  1.00 14.73           C  
ATOM    417  C   THR A  30      38.099 -20.470 -12.380  1.00 14.73           C  
ATOM    418  O   THR A  30      37.690 -21.615 -12.184  1.00 14.73           O  
ATOM    419  CB  THR A  30      38.521 -20.329  -9.901  1.00 14.73           C  
ATOM    420  OG1 THR A  30      37.205 -20.776  -9.537  1.00 14.73           O  
ATOM    421  CG2 THR A  30      39.058 -19.424  -8.797  1.00 14.73           C  
ATOM    422  H   THR A  30      36.762 -18.546 -10.394  1.00 14.73           H  
ATOM    423  HA  THR A  30      39.429 -19.110 -11.424  1.00 14.73           H  
ATOM    424  HB  THR A  30      39.174 -21.192 -10.020  1.00 14.73           H  
ATOM    425  HG1 THR A  30      36.631 -20.002  -9.389  1.00 14.73           H  
ATOM    426 1HG2 THR A  30      39.102 -19.979  -7.860  1.00 14.73           H  
ATOM    427 2HG2 THR A  30      40.056 -19.080  -9.063  1.00 14.73           H  
ATOM    428 3HG2 THR A  30      38.397 -18.566  -8.679  1.00 14.73           H  
ATOM    429  N   ALA A  31      38.224 -19.944 -13.593  1.00 13.92           N  
ATOM    430  CA  ALA A  31      37.830 -20.671 -14.794  1.00 13.92           C  
ATOM    431  C   ALA A  31      38.526 -22.025 -14.877  1.00 13.92           C  
ATOM    432  O   ALA A  31      39.728 -22.135 -14.630  1.00 13.92           O  
ATOM    433  CB  ALA A  31      38.151 -19.852 -16.031  1.00 13.92           C  
ATOM    434  H   ALA A  31      38.559 -18.980 -13.645  1.00 13.92           H  
ATOM    435  HA  ALA A  31      36.756 -20.846 -14.748  1.00 13.92           H  
ATOM    436 1HB  ALA A  31      37.829 -20.395 -16.918  1.00 13.92           H  
ATOM    437 2HB  ALA A  31      37.630 -18.895 -15.975  1.00 13.92           H  
ATOM    438 3HB  ALA A  31      39.224 -19.679 -16.079  1.00 13.92           H  
ATOM    439  N   SER A  32      37.746 -23.043 -15.230  1.00 13.96           N  
ATOM    440  CA  SER A  32      38.197 -24.423 -15.370  1.00 13.96           C  
ATOM    441  C   SER A  32      39.141 -24.668 -16.537  1.00 13.96           C  
ATOM    442  O   SER A  32      38.978 -24.102 -17.618  1.00 13.96           O  
ATOM    443  CB  SER A  32      36.996 -25.335 -15.498  1.00 13.96           C  
ATOM    444  OG  SER A  32      37.368 -26.676 -15.725  1.00 13.96           O  
ATOM    445  H   SER A  32      36.771 -22.847 -15.403  1.00 13.96           H  
ATOM    446  HA  SER A  32      38.730 -24.687 -14.455  1.00 13.96           H  
ATOM    447 1HB  SER A  32      36.411 -25.273 -14.582  1.00 13.96           H  
ATOM    448 2HB  SER A  32      36.360 -24.991 -16.313  1.00 13.96           H  
ATOM    449  HG  SER A  32      36.583 -27.197 -15.507  1.00 13.96           H  
ATOM    450  N   SER A  33      40.094 -25.567 -16.310  1.00 14.85           N  
ATOM    451  CA  SER A  33      41.027 -26.042 -17.325  1.00 14.85           C  
ATOM    452  C   SER A  33      40.871 -27.557 -17.500  1.00 14.85           C  
ATOM    453  O   SER A  33      41.761 -28.231 -18.014  1.00 14.85           O  
ATOM    454  CB  SER A  33      42.452 -25.701 -16.936  1.00 14.85           C  
ATOM    455  OG  SER A  33      42.790 -26.276 -15.702  1.00 14.85           O  
ATOM    456  H   SER A  33      40.163 -25.954 -15.380  1.00 14.85           H  
ATOM    457  HA  SER A  33      40.790 -25.558 -18.273  1.00 14.85           H  
ATOM    458 1HB  SER A  33      43.134 -26.058 -17.707  1.00 14.85           H  
ATOM    459 2HB  SER A  33      42.561 -24.618 -16.878  1.00 14.85           H  
ATOM    460  HG  SER A  33      42.726 -27.227 -15.828  1.00 14.85           H  
ATOM    461  N   LYS A  34      39.748 -28.083 -17.006  1.00 16.36           N  
ATOM    462  CA  LYS A  34      39.428 -29.517 -17.022  1.00 16.36           C  
ATOM    463  C   LYS A  34      39.301 -30.147 -18.415  1.00 16.36           C  
ATOM    464  O   LYS A  34      38.693 -29.576 -19.321  1.00 16.36           O  
ATOM    465  CB  LYS A  34      38.132 -29.769 -16.241  1.00 16.36           C  
ATOM    466  CG  LYS A  34      37.732 -31.244 -16.085  1.00 16.36           C  
ATOM    467  CD  LYS A  34      36.484 -31.389 -15.214  1.00 16.36           C  
ATOM    468  CE  LYS A  34      36.074 -32.848 -15.068  1.00 16.36           C  
ATOM    469  NZ  LYS A  34      34.851 -33.002 -14.231  1.00 16.36           N  
ATOM    470  H   LYS A  34      39.052 -27.452 -16.606  1.00 16.36           H  
ATOM    471  HA  LYS A  34      40.236 -30.037 -16.509  1.00 16.36           H  
ATOM    472 1HB  LYS A  34      38.222 -29.342 -15.244  1.00 16.36           H  
ATOM    473 2HB  LYS A  34      37.310 -29.260 -16.742  1.00 16.36           H  
ATOM    474 1HG  LYS A  34      37.514 -31.672 -17.062  1.00 16.36           H  
ATOM    475 2HG  LYS A  34      38.551 -31.804 -15.635  1.00 16.36           H  
ATOM    476 1HD  LYS A  34      36.680 -30.972 -14.224  1.00 16.36           H  
ATOM    477 2HD  LYS A  34      35.662 -30.835 -15.666  1.00 16.36           H  
ATOM    478 1HE  LYS A  34      35.882 -33.263 -16.056  1.00 16.36           H  
ATOM    479 2HE  LYS A  34      36.890 -33.404 -14.604  1.00 16.36           H  
ATOM    480 1HZ  LYS A  34      34.613 -33.981 -14.160  1.00 16.36           H  
ATOM    481 2HZ  LYS A  34      35.023 -32.630 -13.307  1.00 16.36           H  
ATOM    482 3HZ  LYS A  34      34.085 -32.500 -14.657  1.00 16.36           H  
ATOM    483  N   GLY A  35      39.847 -31.359 -18.551  1.00 18.07           N  
ATOM    484  CA  GLY A  35      39.757 -32.153 -19.774  1.00 18.07           C  
ATOM    485  C   GLY A  35      40.938 -33.112 -19.914  1.00 18.07           C  
ATOM    486  O   GLY A  35      42.099 -32.722 -19.797  1.00 18.07           O  
ATOM    487  H   GLY A  35      40.349 -31.749 -17.767  1.00 18.07           H  
ATOM    488 1HA  GLY A  35      38.824 -32.718 -19.767  1.00 18.07           H  
ATOM    489 2HA  GLY A  35      39.720 -31.486 -20.635  1.00 18.07           H  
ATOM    490  N   SER A  36      40.617 -34.376 -20.180  1.00 19.48           N  
ATOM    491  CA  SER A  36      41.600 -35.452 -20.312  1.00 19.48           C  
ATOM    492  C   SER A  36      41.246 -36.408 -21.449  1.00 19.48           C  
ATOM    493  O   SER A  36      41.422 -37.619 -21.333  1.00 19.48           O  
ATOM    494  CB  SER A  36      41.719 -36.205 -19.000  1.00 19.48           C  
ATOM    495  OG  SER A  36      40.478 -36.718 -18.594  1.00 19.48           O  
ATOM    496  H   SER A  36      39.638 -34.614 -20.270  1.00 19.48           H  
ATOM    497  HA  SER A  36      42.569 -35.005 -20.537  1.00 19.48           H  
ATOM    498 1HB  SER A  36      42.431 -37.021 -19.116  1.00 19.48           H  
ATOM    499 2HB  SER A  36      42.109 -35.536 -18.234  1.00 19.48           H  
ATOM    500  HG  SER A  36      40.204 -37.328 -19.284  1.00 19.48           H  
ATOM    501  N   TYR A  37      40.728 -35.855 -22.539  1.00 20.20           N  
ATOM    502  CA  TYR A  37      40.305 -36.620 -23.720  1.00 20.20           C  
ATOM    503  C   TYR A  37      41.387 -37.536 -24.333  1.00 20.20           C  
ATOM    504  O   TYR A  37      41.064 -38.585 -24.892  1.00 20.20           O  
ATOM    505  CB  TYR A  37      39.775 -35.625 -24.753  1.00 20.20           C  
ATOM    506  CG  TYR A  37      40.853 -34.727 -25.303  1.00 20.20           C  
ATOM    507  CD1 TYR A  37      41.509 -35.045 -26.476  1.00 20.20           C  
ATOM    508  CD2 TYR A  37      41.203 -33.580 -24.596  1.00 20.20           C  
ATOM    509  CE1 TYR A  37      42.513 -34.224 -26.950  1.00 20.20           C  
ATOM    510  CE2 TYR A  37      42.205 -32.760 -25.068  1.00 20.20           C  
ATOM    511  CZ  TYR A  37      42.859 -33.079 -26.244  1.00 20.20           C  
ATOM    512  OH  TYR A  37      43.864 -32.269 -26.718  1.00 20.20           O  
ATOM    513  H   TYR A  37      40.625 -34.850 -22.550  1.00 20.20           H  
ATOM    514  HA  TYR A  37      39.479 -37.263 -23.415  1.00 20.20           H  
ATOM    515 1HB  TYR A  37      39.326 -36.170 -25.586  1.00 20.20           H  
ATOM    516 2HB  TYR A  37      39.000 -35.004 -24.306  1.00 20.20           H  
ATOM    517  HD1 TYR A  37      41.243 -35.950 -27.023  1.00 20.20           H  
ATOM    518  HD2 TYR A  37      40.689 -33.333 -23.666  1.00 20.20           H  
ATOM    519  HE1 TYR A  37      43.031 -34.482 -27.874  1.00 20.20           H  
ATOM    520  HE2 TYR A  37      42.484 -31.863 -24.514  1.00 20.20           H  
ATOM    521  HH  TYR A  37      44.238 -32.662 -27.512  1.00 20.20           H  
ATOM    522  N   SER A  38      42.660 -37.148 -24.212  1.00 20.30           N  
ATOM    523  CA  SER A  38      43.790 -37.927 -24.721  1.00 20.30           C  
ATOM    524  C   SER A  38      43.676 -38.337 -26.193  1.00 20.30           C  
ATOM    525  O   SER A  38      43.386 -37.513 -27.062  1.00 20.30           O  
ATOM    526  CB  SER A  38      43.975 -39.173 -23.867  1.00 20.30           C  
ATOM    527  OG  SER A  38      45.156 -39.852 -24.215  1.00 20.30           O  
ATOM    528  H   SER A  38      42.844 -36.274 -23.746  1.00 20.30           H  
ATOM    529  HA  SER A  38      44.683 -37.312 -24.618  1.00 20.30           H  
ATOM    530 1HB  SER A  38      44.010 -38.888 -22.813  1.00 20.30           H  
ATOM    531 2HB  SER A  38      43.119 -39.837 -23.990  1.00 20.30           H  
ATOM    532  HG  SER A  38      45.879 -39.321 -23.866  1.00 20.30           H  
ATOM    533  N   SER A  39      43.937 -39.620 -26.459  1.00 20.07           N  
ATOM    534  CA  SER A  39      43.906 -40.194 -27.809  1.00 20.07           C  
ATOM    535  C   SER A  39      43.593 -41.685 -27.793  1.00 20.07           C  
ATOM    536  O   SER A  39      43.887 -42.393 -26.827  1.00 20.07           O  
ATOM    537  CB  SER A  39      45.219 -39.980 -28.533  1.00 20.07           C  
ATOM    538  OG  SER A  39      45.180 -40.536 -29.839  1.00 20.07           O  
ATOM    539  H   SER A  39      44.184 -40.219 -25.677  1.00 20.07           H  
ATOM    540  HA  SER A  39      43.117 -39.690 -28.376  1.00 20.07           H  
ATOM    541 1HB  SER A  39      45.422 -38.911 -28.601  1.00 20.07           H  
ATOM    542 2HB  SER A  39      46.029 -40.433 -27.964  1.00 20.07           H  
ATOM    543  HG  SER A  39      44.370 -40.198 -30.256  1.00 20.07           H  
ATOM    544  N   TYR A  40      42.991 -42.152 -28.879  1.00 19.90           N  
ATOM    545  CA  TYR A  40      42.654 -43.556 -29.076  1.00 19.90           C  
ATOM    546  C   TYR A  40      43.355 -44.055 -30.318  1.00 19.90           C  
ATOM    547  O   TYR A  40      43.255 -45.228 -30.704  1.00 19.90           O  
ATOM    548  CB  TYR A  40      41.147 -43.711 -29.255  1.00 19.90           C  
ATOM    549  CG  TYR A  40      40.635 -42.973 -30.478  1.00 19.90           C  
ATOM    550  CD1 TYR A  40      40.674 -43.570 -31.729  1.00 19.90           C  
ATOM    551  CD2 TYR A  40      40.135 -41.690 -30.343  1.00 19.90           C  
ATOM    552  CE1 TYR A  40      40.209 -42.888 -32.839  1.00 19.90           C  
ATOM    553  CE2 TYR A  40      39.674 -41.008 -31.453  1.00 19.90           C  
ATOM    554  CZ  TYR A  40      39.709 -41.606 -32.697  1.00 19.90           C  
ATOM    555  OH  TYR A  40      39.247 -40.926 -33.803  1.00 19.90           O  
ATOM    556  H   TYR A  40      42.795 -41.504 -29.641  1.00 19.90           H  
ATOM    557  HA  TYR A  40      43.002 -44.133 -28.223  1.00 19.90           H  
ATOM    558 1HB  TYR A  40      40.900 -44.769 -29.359  1.00 19.90           H  
ATOM    559 2HB  TYR A  40      40.630 -43.329 -28.377  1.00 19.90           H  
ATOM    560  HD1 TYR A  40      41.068 -44.574 -31.835  1.00 19.90           H  
ATOM    561  HD2 TYR A  40      40.110 -41.213 -29.362  1.00 19.90           H  
ATOM    562  HE1 TYR A  40      40.238 -43.351 -33.818  1.00 19.90           H  
ATOM    563  HE2 TYR A  40      39.282 -39.996 -31.348  1.00 19.90           H  
ATOM    564  HH  TYR A  40      38.969 -40.045 -33.541  1.00 19.90           H  
ATOM    565  N   GLN A  41      44.081 -43.146 -30.958  1.00 20.10           N  
ATOM    566  CA  GLN A  41      44.677 -43.431 -32.246  1.00 20.10           C  
ATOM    567  C   GLN A  41      45.876 -44.362 -32.141  1.00 20.10           C  
ATOM    568  O   GLN A  41      46.322 -44.928 -33.134  1.00 20.10           O  
ATOM    569  CB  GLN A  41      45.019 -42.132 -32.973  1.00 20.10           C  
ATOM    570  CG  GLN A  41      43.775 -41.331 -33.490  1.00 20.10           C  
ATOM    571  CD  GLN A  41      43.078 -40.345 -32.484  1.00 20.10           C  
ATOM    572  OE1 GLN A  41      42.998 -40.498 -31.245  1.00 20.10           O  
ATOM    573  NE2 GLN A  41      42.555 -39.271 -33.071  1.00 20.10           N  
ATOM    574  H   GLN A  41      44.232 -42.232 -30.542  1.00 20.10           H  
ATOM    575  HA  GLN A  41      43.929 -43.926 -32.855  1.00 20.10           H  
ATOM    576 1HB  GLN A  41      45.590 -41.484 -32.309  1.00 20.10           H  
ATOM    577 2HB  GLN A  41      45.651 -42.357 -33.830  1.00 20.10           H  
ATOM    578 1HG  GLN A  41      44.082 -40.754 -34.361  1.00 20.10           H  
ATOM    579 2HG  GLN A  41      43.024 -42.065 -33.790  1.00 20.10           H  
ATOM    580 1HE2 GLN A  41      42.092 -38.576 -32.523  1.00 20.10           H  
ATOM    581 2HE2 GLN A  41      42.630 -39.156 -34.063  1.00 20.10           H  
ATOM    582  N   GLY A  42      46.410 -44.503 -30.924  1.00 20.80           N  
ATOM    583  CA  GLY A  42      47.519 -45.416 -30.676  1.00 20.80           C  
ATOM    584  C   GLY A  42      47.024 -46.807 -30.245  1.00 20.80           C  
ATOM    585  O   GLY A  42      47.836 -47.708 -30.003  1.00 20.80           O  
ATOM    586  H   GLY A  42      46.019 -43.977 -30.159  1.00 20.80           H  
ATOM    587 1HA  GLY A  42      48.129 -45.506 -31.576  1.00 20.80           H  
ATOM    588 2HA  GLY A  42      48.158 -45.001 -29.898  1.00 20.80           H  
ATOM    589  N   ILE A  43      45.694 -46.975 -30.145  1.00 21.85           N  
ATOM    590  CA  ILE A  43      45.080 -48.232 -29.726  1.00 21.85           C  
ATOM    591  C   ILE A  43      44.541 -48.955 -30.948  1.00 21.85           C  
ATOM    592  O   ILE A  43      44.829 -50.140 -31.171  1.00 21.85           O  
ATOM    593  CB  ILE A  43      43.940 -47.989 -28.728  1.00 21.85           C  
ATOM    594  CG1 ILE A  43      44.492 -47.334 -27.464  1.00 21.85           C  
ATOM    595  CG2 ILE A  43      43.251 -49.297 -28.411  1.00 21.85           C  
ATOM    596  CD1 ILE A  43      43.423 -46.867 -26.512  1.00 21.85           C  
ATOM    597  H   ILE A  43      45.067 -46.213 -30.381  1.00 21.85           H  
ATOM    598  HA  ILE A  43      45.835 -48.857 -29.255  1.00 21.85           H  
ATOM    599  HB  ILE A  43      43.219 -47.301 -29.165  1.00 21.85           H  
ATOM    600 1HG1 ILE A  43      45.139 -48.044 -26.946  1.00 21.85           H  
ATOM    601 2HG1 ILE A  43      45.088 -46.470 -27.753  1.00 21.85           H  
ATOM    602 1HG2 ILE A  43      42.437 -49.116 -27.713  1.00 21.85           H  
ATOM    603 2HG2 ILE A  43      42.856 -49.728 -29.329  1.00 21.85           H  
ATOM    604 3HG2 ILE A  43      43.967 -49.990 -27.963  1.00 21.85           H  
ATOM    605 1HD1 ILE A  43      43.888 -46.400 -25.643  1.00 21.85           H  
ATOM    606 2HD1 ILE A  43      42.781 -46.145 -27.010  1.00 21.85           H  
ATOM    607 3HD1 ILE A  43      42.824 -47.718 -26.189  1.00 21.85           H  
ATOM    608  N   ILE A  44      43.752 -48.230 -31.742  1.00 22.99           N  
ATOM    609  CA  ILE A  44      43.207 -48.765 -32.986  1.00 22.99           C  
ATOM    610  C   ILE A  44      44.431 -48.948 -33.847  1.00 22.99           C  
ATOM    611  O   ILE A  44      45.490 -48.490 -33.427  1.00 22.99           O  
ATOM    612  CB  ILE A  44      42.235 -47.785 -33.643  1.00 22.99           C  
ATOM    613  CG1 ILE A  44      42.981 -46.538 -34.023  1.00 22.99           C  
ATOM    614  CG2 ILE A  44      41.134 -47.429 -32.657  1.00 22.99           C  
ATOM    615  CD1 ILE A  44      42.199 -45.594 -34.882  1.00 22.99           C  
ATOM    616  H   ILE A  44      43.550 -47.263 -31.482  1.00 22.99           H  
ATOM    617  HA  ILE A  44      42.733 -49.727 -32.814  1.00 22.99           H  
ATOM    618  HB  ILE A  44      41.808 -48.225 -34.542  1.00 22.99           H  
ATOM    619 1HG1 ILE A  44      43.256 -46.040 -33.116  1.00 22.99           H  
ATOM    620 2HG1 ILE A  44      43.896 -46.811 -34.550  1.00 22.99           H  
ATOM    621 1HG2 ILE A  44      40.445 -46.719 -33.115  1.00 22.99           H  
ATOM    622 2HG2 ILE A  44      40.591 -48.329 -32.374  1.00 22.99           H  
ATOM    623 3HG2 ILE A  44      41.583 -46.982 -31.767  1.00 22.99           H  
ATOM    624 1HD1 ILE A  44      42.805 -44.716 -35.099  1.00 22.99           H  
ATOM    625 2HD1 ILE A  44      41.928 -46.093 -35.816  1.00 22.99           H  
ATOM    626 3HD1 ILE A  44      41.301 -45.296 -34.359  1.00 22.99           H  
ATOM    627  N   ALA A  45      44.361 -49.631 -34.996  1.00 23.89           N  
ATOM    628  CA  ALA A  45      45.603 -49.784 -35.771  1.00 23.89           C  
ATOM    629  C   ALA A  45      46.557 -50.687 -34.995  1.00 23.89           C  
ATOM    630  O   ALA A  45      46.623 -51.877 -35.286  1.00 23.89           O  
ATOM    631  CB  ALA A  45      46.245 -48.443 -36.150  1.00 23.89           C  
ATOM    632  H   ALA A  45      43.487 -50.017 -35.325  1.00 23.89           H  
ATOM    633  HA  ALA A  45      45.352 -50.292 -36.700  1.00 23.89           H  
ATOM    634 1HB  ALA A  45      47.126 -48.645 -36.754  1.00 23.89           H  
ATOM    635 2HB  ALA A  45      45.531 -47.863 -36.731  1.00 23.89           H  
ATOM    636 3HB  ALA A  45      46.555 -47.848 -35.313  1.00 23.89           H  
ATOM    637  N   THR A  46      47.319 -50.136 -34.051  1.00 24.20           N  
ATOM    638  CA  THR A  46      48.258 -50.914 -33.241  1.00 24.20           C  
ATOM    639  C   THR A  46      47.673 -52.278 -32.851  1.00 24.20           C  
ATOM    640  O   THR A  46      48.308 -53.313 -33.067  1.00 24.20           O  
ATOM    641  CB  THR A  46      48.565 -50.208 -31.907  1.00 24.20           C  
ATOM    642  OG1 THR A  46      49.109 -48.906 -32.108  1.00 24.20           O  
ATOM    643  CG2 THR A  46      49.531 -51.032 -31.102  1.00 24.20           C  
ATOM    644  H   THR A  46      47.164 -49.150 -33.851  1.00 24.20           H  
ATOM    645  HA  THR A  46      49.174 -51.071 -33.802  1.00 24.20           H  
ATOM    646  HB  THR A  46      47.633 -50.102 -31.349  1.00 24.20           H  
ATOM    647  HG1 THR A  46      48.850 -48.355 -31.320  1.00 24.20           H  
ATOM    648 1HG2 THR A  46      49.721 -50.540 -30.151  1.00 24.20           H  
ATOM    649 2HG2 THR A  46      49.104 -52.021 -30.924  1.00 24.20           H  
ATOM    650 3HG2 THR A  46      50.464 -51.137 -31.653  1.00 24.20           H  
ATOM    651  N   SER A  47      46.457 -52.301 -32.295  1.00 23.72           N  
ATOM    652  CA  SER A  47      45.868 -53.563 -31.880  1.00 23.72           C  
ATOM    653  C   SER A  47      45.689 -54.509 -33.066  1.00 23.72           C  
ATOM    654  O   SER A  47      45.929 -55.712 -32.955  1.00 23.72           O  
ATOM    655  CB  SER A  47      44.527 -53.319 -31.227  1.00 23.72           C  
ATOM    656  OG  SER A  47      44.676 -52.589 -30.045  1.00 23.72           O  
ATOM    657  H   SER A  47      45.946 -51.433 -32.111  1.00 23.72           H  
ATOM    658  HA  SER A  47      46.539 -54.037 -31.160  1.00 23.72           H  
ATOM    659 1HB  SER A  47      43.881 -52.768 -31.914  1.00 23.72           H  
ATOM    660 2HB  SER A  47      44.045 -54.272 -31.014  1.00 23.72           H  
ATOM    661  HG  SER A  47      44.925 -51.684 -30.342  1.00 23.72           H  
ATOM    662  N   LEU A  48      45.270 -53.965 -34.208  1.00 22.81           N  
ATOM    663  CA  LEU A  48      45.018 -54.779 -35.390  1.00 22.81           C  
ATOM    664  C   LEU A  48      46.328 -55.344 -35.914  1.00 22.81           C  
ATOM    665  O   LEU A  48      46.396 -56.494 -36.365  1.00 22.81           O  
ATOM    666  CB  LEU A  48      44.359 -53.922 -36.469  1.00 22.81           C  
ATOM    667  CG  LEU A  48      42.960 -53.421 -36.124  1.00 22.81           C  
ATOM    668  CD1 LEU A  48      42.500 -52.449 -37.195  1.00 22.81           C  
ATOM    669  CD2 LEU A  48      42.021 -54.608 -36.004  1.00 22.81           C  
ATOM    670  H   LEU A  48      45.143 -52.962 -34.259  1.00 22.81           H  
ATOM    671  HA  LEU A  48      44.361 -55.599 -35.122  1.00 22.81           H  
ATOM    672 1HB  LEU A  48      44.990 -53.072 -36.688  1.00 22.81           H  
ATOM    673 2HB  LEU A  48      44.278 -54.522 -37.372  1.00 22.81           H  
ATOM    674  HG  LEU A  48      42.989 -52.882 -35.175  1.00 22.81           H  
ATOM    675 1HD1 LEU A  48      41.503 -52.080 -36.948  1.00 22.81           H  
ATOM    676 2HD1 LEU A  48      43.192 -51.612 -37.252  1.00 22.81           H  
ATOM    677 3HD1 LEU A  48      42.468 -52.957 -38.158  1.00 22.81           H  
ATOM    678 1HD2 LEU A  48      41.019 -54.258 -35.753  1.00 22.81           H  
ATOM    679 2HD2 LEU A  48      41.992 -55.145 -36.951  1.00 22.81           H  
ATOM    680 3HD2 LEU A  48      42.380 -55.271 -35.221  1.00 22.81           H  
ATOM    681  N   LEU A  49      47.377 -54.532 -35.827  1.00 21.94           N  
ATOM    682  CA  LEU A  49      48.698 -54.913 -36.284  1.00 21.94           C  
ATOM    683  C   LEU A  49      49.221 -56.056 -35.423  1.00 21.94           C  
ATOM    684  O   LEU A  49      49.808 -57.016 -35.943  1.00 21.94           O  
ATOM    685  CB  LEU A  49      49.623 -53.693 -36.214  1.00 21.94           C  
ATOM    686  CG  LEU A  49      49.272 -52.569 -37.212  1.00 21.94           C  
ATOM    687  CD1 LEU A  49      50.118 -51.347 -36.923  1.00 21.94           C  
ATOM    688  CD2 LEU A  49      49.496 -53.066 -38.617  1.00 21.94           C  
ATOM    689  H   LEU A  49      47.233 -53.599 -35.445  1.00 21.94           H  
ATOM    690  HA  LEU A  49      48.632 -55.253 -37.314  1.00 21.94           H  
ATOM    691 1HB  LEU A  49      49.572 -53.275 -35.217  1.00 21.94           H  
ATOM    692 2HB  LEU A  49      50.646 -54.009 -36.403  1.00 21.94           H  
ATOM    693  HG  LEU A  49      48.230 -52.293 -37.095  1.00 21.94           H  
ATOM    694 1HD1 LEU A  49      49.862 -50.554 -37.625  1.00 21.94           H  
ATOM    695 2HD1 LEU A  49      49.930 -51.007 -35.915  1.00 21.94           H  
ATOM    696 3HD1 LEU A  49      51.170 -51.601 -37.031  1.00 21.94           H  
ATOM    697 1HD2 LEU A  49      49.241 -52.277 -39.326  1.00 21.94           H  
ATOM    698 2HD2 LEU A  49      50.542 -53.343 -38.743  1.00 21.94           H  
ATOM    699 3HD2 LEU A  49      48.864 -53.935 -38.797  1.00 21.94           H  
ATOM    700  N   ASN A  50      48.942 -55.988 -34.115  1.00 21.32           N  
ATOM    701  CA  ASN A  50      49.348 -57.043 -33.199  1.00 21.32           C  
ATOM    702  C   ASN A  50      48.604 -58.333 -33.532  1.00 21.32           C  
ATOM    703  O   ASN A  50      49.212 -59.402 -33.579  1.00 21.32           O  
ATOM    704  CB  ASN A  50      49.089 -56.634 -31.764  1.00 21.32           C  
ATOM    705  CG  ASN A  50      50.055 -55.578 -31.250  1.00 21.32           C  
ATOM    706  OD1 ASN A  50      51.145 -55.365 -31.798  1.00 21.32           O  
ATOM    707  ND2 ASN A  50      49.669 -54.921 -30.184  1.00 21.32           N  
ATOM    708  H   ASN A  50      48.474 -55.156 -33.749  1.00 21.32           H  
ATOM    709  HA  ASN A  50      50.415 -57.228 -33.331  1.00 21.32           H  
ATOM    710 1HB  ASN A  50      48.078 -56.241 -31.680  1.00 21.32           H  
ATOM    711 2HB  ASN A  50      49.150 -57.512 -31.122  1.00 21.32           H  
ATOM    712 1HD2 ASN A  50      50.269 -54.230 -29.780  1.00 21.32           H  
ATOM    713 2HD2 ASN A  50      48.786 -55.123 -29.767  1.00 21.32           H  
ATOM    714  N   LEU A  51      47.303 -58.221 -33.838  1.00 21.10           N  
ATOM    715  CA  LEU A  51      46.509 -59.396 -34.194  1.00 21.10           C  
ATOM    716  C   LEU A  51      47.039 -60.004 -35.482  1.00 21.10           C  
ATOM    717  O   LEU A  51      47.097 -61.232 -35.617  1.00 21.10           O  
ATOM    718  CB  LEU A  51      45.035 -59.012 -34.339  1.00 21.10           C  
ATOM    719  CG  LEU A  51      44.340 -58.646 -33.026  1.00 21.10           C  
ATOM    720  CD1 LEU A  51      42.952 -58.106 -33.319  1.00 21.10           C  
ATOM    721  CD2 LEU A  51      44.277 -59.880 -32.141  1.00 21.10           C  
ATOM    722  H   LEU A  51      46.850 -57.309 -33.770  1.00 21.10           H  
ATOM    723  HA  LEU A  51      46.596 -60.129 -33.407  1.00 21.10           H  
ATOM    724 1HB  LEU A  51      44.962 -58.153 -35.001  1.00 21.10           H  
ATOM    725 2HB  LEU A  51      44.495 -59.842 -34.788  1.00 21.10           H  
ATOM    726  HG  LEU A  51      44.906 -57.872 -32.518  1.00 21.10           H  
ATOM    727 1HD1 LEU A  51      42.461 -57.839 -32.384  1.00 21.10           H  
ATOM    728 2HD1 LEU A  51      43.037 -57.227 -33.947  1.00 21.10           H  
ATOM    729 3HD1 LEU A  51      42.369 -58.868 -33.832  1.00 21.10           H  
ATOM    730 1HD2 LEU A  51      43.790 -59.627 -31.200  1.00 21.10           H  
ATOM    731 2HD2 LEU A  51      43.709 -60.660 -32.648  1.00 21.10           H  
ATOM    732 3HD2 LEU A  51      45.283 -60.236 -31.944  1.00 21.10           H  
ATOM    733  N   GLY A  52      47.473 -59.147 -36.403  1.00 21.32           N  
ATOM    734  CA  GLY A  52      48.072 -59.577 -37.649  1.00 21.32           C  
ATOM    735  C   GLY A  52      49.273 -60.459 -37.339  1.00 21.32           C  
ATOM    736  O   GLY A  52      49.340 -61.602 -37.792  1.00 21.32           O  
ATOM    737  H   GLY A  52      47.357 -58.147 -36.241  1.00 21.32           H  
ATOM    738 1HA  GLY A  52      47.342 -60.125 -38.245  1.00 21.32           H  
ATOM    739 2HA  GLY A  52      48.387 -58.704 -38.221  1.00 21.32           H  
ATOM    740  N   GLN A  53      50.210 -59.938 -36.533  1.00 21.94           N  
ATOM    741  CA  GLN A  53      51.401 -60.707 -36.174  1.00 21.94           C  
ATOM    742  C   GLN A  53      51.035 -62.028 -35.510  1.00 21.94           C  
ATOM    743  O   GLN A  53      51.618 -63.066 -35.821  1.00 21.94           O  
ATOM    744  CB  GLN A  53      52.315 -59.917 -35.233  1.00 21.94           C  
ATOM    745  CG  GLN A  53      53.597 -60.675 -34.850  1.00 21.94           C  
ATOM    746  CD  GLN A  53      54.529 -59.874 -33.950  1.00 21.94           C  
ATOM    747  OE1 GLN A  53      54.561 -58.637 -34.003  1.00 21.94           O  
ATOM    748  NE2 GLN A  53      55.296 -60.571 -33.120  1.00 21.94           N  
ATOM    749  H   GLN A  53      50.089 -58.985 -36.188  1.00 21.94           H  
ATOM    750  HA  GLN A  53      51.953 -60.930 -37.088  1.00 21.94           H  
ATOM    751 1HB  GLN A  53      52.592 -58.975 -35.705  1.00 21.94           H  
ATOM    752 2HB  GLN A  53      51.770 -59.679 -34.317  1.00 21.94           H  
ATOM    753 1HG  GLN A  53      53.312 -61.583 -34.309  1.00 21.94           H  
ATOM    754 2HG  GLN A  53      54.141 -60.945 -35.757  1.00 21.94           H  
ATOM    755 1HE2 GLN A  53      55.929 -60.105 -32.507  1.00 21.94           H  
ATOM    756 2HE2 GLN A  53      55.244 -61.600 -33.105  1.00 21.94           H  
ATOM    757  N   ILE A  54      50.047 -62.010 -34.621  1.00 22.81           N  
ATOM    758  CA  ILE A  54      49.655 -63.234 -33.946  1.00 22.81           C  
ATOM    759  C   ILE A  54      49.182 -64.260 -34.966  1.00 22.81           C  
ATOM    760  O   ILE A  54      49.571 -65.435 -34.905  1.00 22.81           O  
ATOM    761  CB  ILE A  54      48.554 -62.950 -32.906  1.00 22.81           C  
ATOM    762  CG1 ILE A  54      49.145 -62.128 -31.749  1.00 22.81           C  
ATOM    763  CG2 ILE A  54      47.951 -64.248 -32.402  1.00 22.81           C  
ATOM    764  CD1 ILE A  54      48.110 -61.525 -30.833  1.00 22.81           C  
ATOM    765  H   ILE A  54      49.588 -61.130 -34.388  1.00 22.81           H  
ATOM    766  HA  ILE A  54      50.523 -63.639 -33.425  1.00 22.81           H  
ATOM    767  HB  ILE A  54      47.774 -62.350 -33.368  1.00 22.81           H  
ATOM    768 1HG1 ILE A  54      49.785 -62.779 -31.156  1.00 22.81           H  
ATOM    769 2HG1 ILE A  54      49.755 -61.329 -32.159  1.00 22.81           H  
ATOM    770 1HG2 ILE A  54      47.171 -64.026 -31.676  1.00 22.81           H  
ATOM    771 2HG2 ILE A  54      47.521 -64.803 -33.237  1.00 22.81           H  
ATOM    772 3HG2 ILE A  54      48.728 -64.850 -31.929  1.00 22.81           H  
ATOM    773 1HD1 ILE A  54      48.608 -60.966 -30.041  1.00 22.81           H  
ATOM    774 2HD1 ILE A  54      47.482 -60.854 -31.403  1.00 22.81           H  
ATOM    775 3HD1 ILE A  54      47.503 -62.314 -30.397  1.00 22.81           H  
ATOM    776  N   ALA A  55      48.351 -63.840 -35.917  1.00 23.72           N  
ATOM    777  CA  ALA A  55      47.902 -64.763 -36.941  1.00 23.72           C  
ATOM    778  C   ALA A  55      49.080 -65.298 -37.748  1.00 23.72           C  
ATOM    779  O   ALA A  55      49.146 -66.495 -38.020  1.00 23.72           O  
ATOM    780  CB  ALA A  55      46.913 -64.091 -37.864  1.00 23.72           C  
ATOM    781  H   ALA A  55      48.036 -62.868 -35.929  1.00 23.72           H  
ATOM    782  HA  ALA A  55      47.414 -65.602 -36.446  1.00 23.72           H  
ATOM    783 1HB  ALA A  55      46.566 -64.800 -38.611  1.00 23.72           H  
ATOM    784 2HB  ALA A  55      46.068 -63.726 -37.281  1.00 23.72           H  
ATOM    785 3HB  ALA A  55      47.401 -63.249 -38.357  1.00 23.72           H  
ATOM    786  N   GLU A  56      50.052 -64.436 -38.076  1.00 24.41           N  
ATOM    787  CA  GLU A  56      51.200 -64.900 -38.850  1.00 24.41           C  
ATOM    788  C   GLU A  56      52.013 -65.938 -38.079  1.00 24.41           C  
ATOM    789  O   GLU A  56      52.473 -66.922 -38.659  1.00 24.41           O  
ATOM    790  CB  GLU A  56      52.110 -63.730 -39.260  1.00 24.41           C  
ATOM    791  CG  GLU A  56      51.514 -62.789 -40.320  1.00 24.41           C  
ATOM    792  CD  GLU A  56      52.424 -61.624 -40.681  1.00 24.41           C  
ATOM    793  OE1 GLU A  56      53.455 -61.473 -40.064  1.00 24.41           O  
ATOM    794  OE2 GLU A  56      52.083 -60.891 -41.581  1.00 24.41           O  
ATOM    795  H   GLU A  56      49.965 -63.452 -37.819  1.00 24.41           H  
ATOM    796  HA  GLU A  56      50.827 -65.373 -39.757  1.00 24.41           H  
ATOM    797 1HB  GLU A  56      52.347 -63.134 -38.381  1.00 24.41           H  
ATOM    798 2HB  GLU A  56      53.049 -64.123 -39.651  1.00 24.41           H  
ATOM    799 1HG  GLU A  56      51.304 -63.363 -41.221  1.00 24.41           H  
ATOM    800 2HG  GLU A  56      50.568 -62.400 -39.944  1.00 24.41           H  
ATOM    801  N   GLU A  57      52.174 -65.741 -36.769  1.00 24.67           N  
ATOM    802  CA  GLU A  57      52.900 -66.695 -35.933  1.00 24.67           C  
ATOM    803  C   GLU A  57      52.136 -68.018 -35.799  1.00 24.67           C  
ATOM    804  O   GLU A  57      52.730 -69.098 -35.786  1.00 24.67           O  
ATOM    805  CB  GLU A  57      53.162 -66.110 -34.536  1.00 24.67           C  
ATOM    806  CG  GLU A  57      54.171 -64.949 -34.492  1.00 24.67           C  
ATOM    807  CD  GLU A  57      54.362 -64.372 -33.098  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      53.668 -64.781 -32.195  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      55.209 -63.512 -32.944  1.00 24.67           O  
ATOM    810  H   GLU A  57      51.794 -64.889 -36.353  1.00 24.67           H  
ATOM    811  HA  GLU A  57      53.857 -66.904 -36.408  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      52.219 -65.738 -34.127  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      53.517 -66.897 -33.873  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      55.132 -65.302 -34.861  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      53.826 -64.163 -35.159  1.00 24.67           H  
ATOM    816  N   THR A  58      50.813 -67.917 -35.691  1.00 24.67           N  
ATOM    817  CA  THR A  58      49.910 -69.046 -35.513  1.00 24.67           C  
ATOM    818  C   THR A  58      49.779 -69.954 -36.735  1.00 24.67           C  
ATOM    819  O   THR A  58      49.829 -71.184 -36.639  1.00 24.67           O  
ATOM    820  CB  THR A  58      48.502 -68.528 -35.168  1.00 24.67           C  
ATOM    821  OG1 THR A  58      48.555 -67.763 -33.955  1.00 24.67           O  
ATOM    822  CG2 THR A  58      47.528 -69.680 -35.020  1.00 24.67           C  
ATOM    823  H   THR A  58      50.400 -66.984 -35.693  1.00 24.67           H  
ATOM    824  HA  THR A  58      50.286 -69.646 -34.683  1.00 24.67           H  
ATOM    825  HB  THR A  58      48.161 -67.881 -35.972  1.00 24.67           H  
ATOM    826  HG1 THR A  58      49.095 -66.954 -34.128  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      46.541 -69.289 -34.790  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      47.490 -70.241 -35.954  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      47.859 -70.335 -34.216  1.00 24.67           H  
ATOM    830  N   LEU A  59      49.612 -69.350 -37.902  1.00 24.67           N  
ATOM    831  CA  LEU A  59      49.294 -70.096 -39.112  1.00 24.67           C  
ATOM    832  C   LEU A  59      50.484 -70.707 -39.850  1.00 24.67           C  
ATOM    833  O   LEU A  59      50.775 -70.335 -40.987  1.00 24.67           O  
ATOM    834  CB  LEU A  59      48.507 -69.167 -40.038  1.00 24.67           C  
ATOM    835  CG  LEU A  59      47.181 -68.640 -39.431  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      46.533 -67.659 -40.394  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      46.270 -69.816 -39.132  1.00 24.67           C  
ATOM    838  H   LEU A  59      49.623 -68.331 -37.937  1.00 24.67           H  
ATOM    839  HA  LEU A  59      48.636 -70.915 -38.826  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      49.130 -68.303 -40.273  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      48.276 -69.697 -40.963  1.00 24.67           H  
ATOM    842  HG  LEU A  59      47.387 -68.113 -38.504  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      45.608 -67.283 -39.961  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      47.218 -66.828 -40.570  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      46.317 -68.161 -41.336  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      45.341 -69.452 -38.693  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      46.051 -70.351 -40.055  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      46.764 -70.489 -38.430  1.00 24.67           H  
ATOM    849  N   VAL A  60      51.097 -71.696 -39.191  1.00 24.67           N  
ATOM    850  CA  VAL A  60      52.247 -72.486 -39.656  1.00 24.67           C  
ATOM    851  C   VAL A  60      53.533 -71.674 -39.803  1.00 24.67           C  
ATOM    852  O   VAL A  60      54.432 -71.818 -38.975  1.00 24.67           O  
ATOM    853  OXT VAL A  60      53.831 -71.278 -40.928  1.00 24.67           O  
ATOM    854  CB  VAL A  60      51.933 -73.189 -40.998  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      53.171 -73.931 -41.499  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      50.769 -74.151 -40.806  1.00 24.67           C  
ATOM    857  H   VAL A  60      50.723 -71.872 -38.257  1.00 24.67           H  
ATOM    858  HA  VAL A  60      52.431 -73.264 -38.914  1.00 24.67           H  
ATOM    859  HB  VAL A  60      51.677 -72.448 -41.754  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      52.946 -74.416 -42.449  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      53.991 -73.224 -41.639  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      53.464 -74.685 -40.769  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      50.546 -74.641 -41.753  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      51.038 -74.902 -40.061  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      49.890 -73.604 -40.466  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642092 MODEL 5 line_3_sample15
PFRMAT TS
TARGET line_3_sample15
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   GLY A   1       0.562   0.751   1.894  1.00  7.89           N  
ATOM      2  CA  GLY A   1       1.600   0.255   0.995  1.00  7.89           C  
ATOM      3  C   GLY A   1       2.663   1.319   0.759  1.00  7.89           C  
ATOM      4  O   GLY A   1       3.205   1.444  -0.334  1.00  7.89           O  
ATOM      5  H   GLY A   1      -0.218   1.257   1.493  1.00  7.89           H  
ATOM      6 1HA  GLY A   1       2.058  -0.639   1.421  1.00  7.89           H  
ATOM      7 2HA  GLY A   1       1.152  -0.033   0.045  1.00  7.89           H  
ATOM      8  N   GLN A   2       2.967   2.068   1.817  1.00  8.66           N  
ATOM      9  CA  GLN A   2       3.947   3.164   1.785  1.00  8.66           C  
ATOM     10  C   GLN A   2       3.593   4.219   0.734  1.00  8.66           C  
ATOM     11  O   GLN A   2       4.460   4.700   0.003  1.00  8.66           O  
ATOM     12  CB  GLN A   2       5.367   2.639   1.516  1.00  8.66           C  
ATOM     13  CG  GLN A   2       5.895   1.657   2.559  1.00  8.66           C  
ATOM     14  CD  GLN A   2       7.333   1.214   2.270  1.00  8.66           C  
ATOM     15  OE1 GLN A   2       8.188   2.026   1.903  1.00  8.66           O  
ATOM     16  NE2 GLN A   2       7.601  -0.079   2.434  1.00  8.66           N  
ATOM     17  H   GLN A   2       2.471   1.871   2.675  1.00  8.66           H  
ATOM     18  HA  GLN A   2       3.940   3.656   2.757  1.00  8.66           H  
ATOM     19 1HB  GLN A   2       5.419   2.165   0.539  1.00  8.66           H  
ATOM     20 2HB  GLN A   2       6.052   3.486   1.496  1.00  8.66           H  
ATOM     21 1HG  GLN A   2       5.874   2.134   3.537  1.00  8.66           H  
ATOM     22 2HG  GLN A   2       5.260   0.771   2.561  1.00  8.66           H  
ATOM     23 1HE2 GLN A   2       8.525  -0.424   2.261  1.00  8.66           H  
ATOM     24 2HE2 GLN A   2       6.884  -0.706   2.734  1.00  8.66           H  
ATOM     25  N   ASP A   3       2.317   4.590   0.682  1.00  9.72           N  
ATOM     26  CA  ASP A   3       1.846   5.600  -0.257  1.00  9.72           C  
ATOM     27  C   ASP A   3       2.547   6.931  -0.031  1.00  9.72           C  
ATOM     28  O   ASP A   3       2.773   7.341   1.109  1.00  9.72           O  
ATOM     29  CB  ASP A   3       0.335   5.823  -0.104  1.00  9.72           C  
ATOM     30  CG  ASP A   3      -0.535   4.674  -0.620  1.00  9.72           C  
ATOM     31  OD1 ASP A   3      -0.034   3.797  -1.270  1.00  9.72           O  
ATOM     32  OD2 ASP A   3      -1.718   4.702  -0.365  1.00  9.72           O  
ATOM     33  H   ASP A   3       1.663   4.149   1.308  1.00  9.72           H  
ATOM     34  HA  ASP A   3       2.059   5.263  -1.271  1.00  9.72           H  
ATOM     35 1HB  ASP A   3       0.100   5.987   0.946  1.00  9.72           H  
ATOM     36 2HB  ASP A   3       0.059   6.736  -0.640  1.00  9.72           H  
ATOM     37  N   GLU A   4       2.864   7.619  -1.120  1.00 10.97           N  
ATOM     38  CA  GLU A   4       3.477   8.938  -1.046  1.00 10.97           C  
ATOM     39  C   GLU A   4       2.405   9.974  -0.719  1.00 10.97           C  
ATOM     40  O   GLU A   4       1.302   9.925  -1.269  1.00 10.97           O  
ATOM     41  CB  GLU A   4       4.186   9.297  -2.358  1.00 10.97           C  
ATOM     42  CG  GLU A   4       5.062  10.560  -2.293  1.00 10.97           C  
ATOM     43  CD  GLU A   4       5.788  10.855  -3.583  1.00 10.97           C  
ATOM     44  OE1 GLU A   4       5.651  10.102  -4.516  1.00 10.97           O  
ATOM     45  OE2 GLU A   4       6.475  11.847  -3.630  1.00 10.97           O  
ATOM     46  H   GLU A   4       2.673   7.210  -2.024  1.00 10.97           H  
ATOM     47  HA  GLU A   4       4.211   8.938  -0.238  1.00 10.97           H  
ATOM     48 1HB  GLU A   4       4.816   8.463  -2.670  1.00 10.97           H  
ATOM     49 2HB  GLU A   4       3.440   9.454  -3.140  1.00 10.97           H  
ATOM     50 1HG  GLU A   4       4.465  11.408  -2.044  1.00 10.97           H  
ATOM     51 2HG  GLU A   4       5.794  10.429  -1.496  1.00 10.97           H  
ATOM     52  N   ILE A   5       2.737  10.938   0.128  1.00 12.22           N  
ATOM     53  CA  ILE A   5       1.807  12.001   0.518  1.00 12.22           C  
ATOM     54  C   ILE A   5       1.397  12.924  -0.644  1.00 12.22           C  
ATOM     55  O   ILE A   5       0.433  13.679  -0.539  1.00 12.22           O  
ATOM     56  CB  ILE A   5       2.409  12.838   1.661  1.00 12.22           C  
ATOM     57  CG1 ILE A   5       3.672  13.541   1.185  1.00 12.22           C  
ATOM     58  CG2 ILE A   5       2.720  11.938   2.842  1.00 12.22           C  
ATOM     59  CD1 ILE A   5       4.222  14.542   2.165  1.00 12.22           C  
ATOM     60  H   ILE A   5       3.662  10.924   0.538  1.00 12.22           H  
ATOM     61  HA  ILE A   5       0.902  11.525   0.898  1.00 12.22           H  
ATOM     62  HB  ILE A   5       1.699  13.606   1.966  1.00 12.22           H  
ATOM     63 1HG1 ILE A   5       4.436  12.798   0.974  1.00 12.22           H  
ATOM     64 2HG1 ILE A   5       3.443  14.073   0.275  1.00 12.22           H  
ATOM     65 1HG2 ILE A   5       3.140  12.531   3.655  1.00 12.22           H  
ATOM     66 2HG2 ILE A   5       1.802  11.457   3.180  1.00 12.22           H  
ATOM     67 3HG2 ILE A   5       3.438  11.174   2.539  1.00 12.22           H  
ATOM     68 1HD1 ILE A   5       5.112  15.006   1.744  1.00 12.22           H  
ATOM     69 2HD1 ILE A   5       3.471  15.307   2.361  1.00 12.22           H  
ATOM     70 3HD1 ILE A   5       4.480  14.039   3.097  1.00 12.22           H  
ATOM     71  N   HIS A   6       2.125  12.838  -1.755  1.00 13.29           N  
ATOM     72  CA  HIS A   6       1.869  13.617  -2.949  1.00 13.29           C  
ATOM     73  C   HIS A   6       1.205  12.767  -4.035  1.00 13.29           C  
ATOM     74  O   HIS A   6       1.098  13.194  -5.181  1.00 13.29           O  
ATOM     75  CB  HIS A   6       3.180  14.181  -3.506  1.00 13.29           C  
ATOM     76  CG  HIS A   6       3.879  15.107  -2.574  1.00 13.29           C  
ATOM     77  ND1 HIS A   6       3.393  16.357  -2.261  1.00 13.29           N  
ATOM     78  CD2 HIS A   6       5.038  14.973  -1.893  1.00 13.29           C  
ATOM     79  CE1 HIS A   6       4.219  16.948  -1.416  1.00 13.29           C  
ATOM     80  NE2 HIS A   6       5.227  16.131  -1.179  1.00 13.29           N  
ATOM     81  H   HIS A   6       2.898  12.192  -1.761  1.00 13.29           H  
ATOM     82  HA  HIS A   6       1.200  14.447  -2.721  1.00 13.29           H  
ATOM     83 1HB  HIS A   6       3.860  13.356  -3.735  1.00 13.29           H  
ATOM     84 2HB  HIS A   6       2.986  14.712  -4.435  1.00 13.29           H  
ATOM     85  HD2 HIS A   6       5.697  14.099  -1.910  1.00 13.29           H  
ATOM     86  HE1 HIS A   6       4.091  17.944  -0.994  1.00 13.29           H  
ATOM     87  HE2 HIS A   6       6.012  16.320  -0.573  1.00 13.29           H  
ATOM     88  N   ARG A   7       0.761  11.562  -3.673  1.00 14.04           N  
ATOM     89  CA  ARG A   7       0.106  10.658  -4.614  1.00 14.04           C  
ATOM     90  C   ARG A   7      -1.079  11.205  -5.441  1.00 14.04           C  
ATOM     91  O   ARG A   7      -1.108  10.959  -6.651  1.00 14.04           O  
ATOM     92  CB  ARG A   7      -0.343   9.362  -3.941  1.00 14.04           C  
ATOM     93  CG  ARG A   7      -1.073   8.416  -4.882  1.00 14.04           C  
ATOM     94  CD  ARG A   7      -1.753   7.293  -4.168  1.00 14.04           C  
ATOM     95  NE  ARG A   7      -2.843   7.766  -3.324  1.00 14.04           N  
ATOM     96  CZ  ARG A   7      -3.503   7.001  -2.423  1.00 14.04           C  
ATOM     97  NH1 ARG A   7      -3.193   5.740  -2.286  1.00 14.04           N  
ATOM     98  NH2 ARG A   7      -4.465   7.517  -1.680  1.00 14.04           N  
ATOM     99  H   ARG A   7       0.889  11.235  -2.715  1.00 14.04           H  
ATOM    100  HA  ARG A   7       0.870  10.364  -5.330  1.00 14.04           H  
ATOM    101 1HB  ARG A   7       0.549   8.839  -3.591  1.00 14.04           H  
ATOM    102 2HB  ARG A   7      -0.959   9.529  -3.074  1.00 14.04           H  
ATOM    103 1HG  ARG A   7      -1.833   8.984  -5.419  1.00 14.04           H  
ATOM    104 2HG  ARG A   7      -0.363   8.002  -5.598  1.00 14.04           H  
ATOM    105 1HD  ARG A   7      -2.160   6.588  -4.893  1.00 14.04           H  
ATOM    106 2HD  ARG A   7      -1.031   6.779  -3.530  1.00 14.04           H  
ATOM    107  HE  ARG A   7      -3.107   8.740  -3.402  1.00 14.04           H  
ATOM    108 1HH1 ARG A   7      -2.462   5.327  -2.849  1.00 14.04           H  
ATOM    109 2HH1 ARG A   7      -3.674   5.170  -1.596  1.00 14.04           H  
ATOM    110 1HH2 ARG A   7      -4.715   8.487  -1.772  1.00 14.04           H  
ATOM    111 2HH2 ARG A   7      -4.946   6.931  -1.011  1.00 14.04           H  
ATOM    112  N   PRO A   8      -2.110  11.858  -4.852  1.00 14.43           N  
ATOM    113  CA  PRO A   8      -3.324  12.270  -5.543  1.00 14.43           C  
ATOM    114  C   PRO A   8      -3.069  13.138  -6.766  1.00 14.43           C  
ATOM    115  O   PRO A   8      -2.274  14.075  -6.724  1.00 14.43           O  
ATOM    116  CB  PRO A   8      -4.050  13.099  -4.474  1.00 14.43           C  
ATOM    117  CG  PRO A   8      -3.547  12.566  -3.162  1.00 14.43           C  
ATOM    118  CD  PRO A   8      -2.086  12.267  -3.417  1.00 14.43           C  
ATOM    119  HA  PRO A   8      -3.902  11.376  -5.815  1.00 14.43           H  
ATOM    120 1HB  PRO A   8      -3.821  14.167  -4.618  1.00 14.43           H  
ATOM    121 2HB  PRO A   8      -5.134  12.985  -4.595  1.00 14.43           H  
ATOM    122 1HG  PRO A   8      -3.695  13.315  -2.366  1.00 14.43           H  
ATOM    123 2HG  PRO A   8      -4.118  11.674  -2.870  1.00 14.43           H  
ATOM    124 1HD  PRO A   8      -1.500  13.188  -3.288  1.00 14.43           H  
ATOM    125 2HD  PRO A   8      -1.769  11.488  -2.743  1.00 14.43           H  
ATOM    126  N   GLU A   9      -3.817  12.874  -7.835  1.00 14.58           N  
ATOM    127  CA  GLU A   9      -3.701  13.665  -9.052  1.00 14.58           C  
ATOM    128  C   GLU A   9      -4.543  14.920  -8.920  1.00 14.58           C  
ATOM    129  O   GLU A   9      -5.715  14.843  -8.558  1.00 14.58           O  
ATOM    130  CB  GLU A   9      -4.133  12.847 -10.275  1.00 14.58           C  
ATOM    131  CG  GLU A   9      -3.977  13.563 -11.619  1.00 14.58           C  
ATOM    132  CD  GLU A   9      -4.346  12.688 -12.800  1.00 14.58           C  
ATOM    133  OE1 GLU A   9      -4.802  11.593 -12.581  1.00 14.58           O  
ATOM    134  OE2 GLU A   9      -4.153  13.109 -13.915  1.00 14.58           O  
ATOM    135  H   GLU A   9      -4.460  12.098  -7.811  1.00 14.58           H  
ATOM    136  HA  GLU A   9      -2.658  13.962  -9.178  1.00 14.58           H  
ATOM    137 1HB  GLU A   9      -3.547  11.930 -10.319  1.00 14.58           H  
ATOM    138 2HB  GLU A   9      -5.179  12.564 -10.169  1.00 14.58           H  
ATOM    139 1HG  GLU A   9      -4.639  14.420 -11.622  1.00 14.58           H  
ATOM    140 2HG  GLU A   9      -2.954  13.923 -11.727  1.00 14.58           H  
ATOM    141  N   THR A  10      -3.946  16.065  -9.213  1.00 14.60           N  
ATOM    142  CA  THR A  10      -4.626  17.351  -9.101  1.00 14.60           C  
ATOM    143  C   THR A  10      -4.655  18.079 -10.436  1.00 14.60           C  
ATOM    144  O   THR A  10      -4.783  19.302 -10.490  1.00 14.60           O  
ATOM    145  CB  THR A  10      -3.945  18.234  -8.040  1.00 14.60           C  
ATOM    146  OG1 THR A  10      -2.569  18.428  -8.389  1.00 14.60           O  
ATOM    147  CG2 THR A  10      -4.020  17.560  -6.672  1.00 14.60           C  
ATOM    148  H   THR A  10      -2.975  16.046  -9.499  1.00 14.60           H  
ATOM    149  HA  THR A  10      -5.657  17.173  -8.796  1.00 14.60           H  
ATOM    150  HB  THR A  10      -4.447  19.199  -7.997  1.00 14.60           H  
ATOM    151  HG1 THR A  10      -2.134  18.944  -7.703  1.00 14.60           H  
ATOM    152 1HG2 THR A  10      -3.537  18.191  -5.928  1.00 14.60           H  
ATOM    153 2HG2 THR A  10      -5.051  17.415  -6.406  1.00 14.60           H  
ATOM    154 3HG2 THR A  10      -3.515  16.592  -6.706  1.00 14.60           H  
ATOM    155  N   ALA A  11      -4.572  17.323 -11.519  1.00 14.55           N  
ATOM    156  CA  ALA A  11      -4.497  17.863 -12.878  1.00 14.55           C  
ATOM    157  C   ALA A  11      -5.639  18.816 -13.240  1.00 14.55           C  
ATOM    158  O   ALA A  11      -5.442  19.733 -14.037  1.00 14.55           O  
ATOM    159  CB  ALA A  11      -4.489  16.715 -13.873  1.00 14.55           C  
ATOM    160  H   ALA A  11      -4.518  16.320 -11.389  1.00 14.55           H  
ATOM    161  HA  ALA A  11      -3.562  18.419 -12.960  1.00 14.55           H  
ATOM    162 1HB  ALA A  11      -4.389  17.109 -14.883  1.00 14.55           H  
ATOM    163 2HB  ALA A  11      -3.653  16.044 -13.662  1.00 14.55           H  
ATOM    164 3HB  ALA A  11      -5.423  16.156 -13.795  1.00 14.55           H  
ATOM    165  N   GLU A  12      -6.841  18.572 -12.723  1.00 14.40           N  
ATOM    166  CA  GLU A  12      -7.992  19.412 -13.004  1.00 14.40           C  
ATOM    167  C   GLU A  12      -8.546  19.766 -11.646  1.00 14.40           C  
ATOM    168  O   GLU A  12      -9.747  20.003 -11.479  1.00 14.40           O  
ATOM    169  CB  GLU A  12      -9.025  18.671 -13.865  1.00 14.40           C  
ATOM    170  CG  GLU A  12      -8.509  18.246 -15.250  1.00 14.40           C  
ATOM    171  CD  GLU A  12      -9.570  17.612 -16.126  1.00 14.40           C  
ATOM    172  OE1 GLU A  12     -10.699  17.531 -15.703  1.00 14.40           O  
ATOM    173  OE2 GLU A  12      -9.244  17.210 -17.219  1.00 14.40           O  
ATOM    174  H   GLU A  12      -6.992  17.832 -12.034  1.00 14.40           H  
ATOM    175  HA  GLU A  12      -7.676  20.325 -13.509  1.00 14.40           H  
ATOM    176 1HB  GLU A  12      -9.352  17.775 -13.338  1.00 14.40           H  
ATOM    177 2HB  GLU A  12      -9.900  19.304 -14.011  1.00 14.40           H  
ATOM    178 1HG  GLU A  12      -8.110  19.124 -15.758  1.00 14.40           H  
ATOM    179 2HG  GLU A  12      -7.691  17.539 -15.118  1.00 14.40           H  
ATOM    180  N   GLY A  13      -7.662  19.713 -10.654  1.00 14.18           N  
ATOM    181  CA  GLY A  13      -8.073  19.807  -9.280  1.00 14.18           C  
ATOM    182  C   GLY A  13      -8.627  18.423  -9.004  1.00 14.18           C  
ATOM    183  O   GLY A  13      -8.343  17.497  -9.783  1.00 14.18           O  
ATOM    184  H   GLY A  13      -6.670  19.591 -10.850  1.00 14.18           H  
ATOM    185 1HA  GLY A  13      -7.221  20.028  -8.637  1.00 14.18           H  
ATOM    186 2HA  GLY A  13      -8.838  20.572  -9.149  1.00 14.18           H  
ATOM    187  N   ARG A  14      -9.375  18.278  -7.907  1.00 13.97           N  
ATOM    188  CA  ARG A  14      -9.960  17.000  -7.493  1.00 13.97           C  
ATOM    189  C   ARG A  14     -11.426  17.168  -7.114  1.00 13.97           C  
ATOM    190  O   ARG A  14     -11.788  18.143  -6.454  1.00 13.97           O  
ATOM    191  CB  ARG A  14      -9.212  16.422  -6.302  1.00 13.97           C  
ATOM    192  CG  ARG A  14      -7.831  15.909  -6.585  1.00 13.97           C  
ATOM    193  CD  ARG A  14      -7.153  15.415  -5.358  1.00 13.97           C  
ATOM    194  NE  ARG A  14      -6.836  16.493  -4.437  1.00 13.97           N  
ATOM    195  CZ  ARG A  14      -6.580  16.342  -3.120  1.00 13.97           C  
ATOM    196  NH1 ARG A  14      -6.643  15.150  -2.561  1.00 13.97           N  
ATOM    197  NH2 ARG A  14      -6.269  17.399  -2.383  1.00 13.97           N  
ATOM    198  H   ARG A  14      -9.556  19.093  -7.339  1.00 13.97           H  
ATOM    199  HA  ARG A  14      -9.893  16.299  -8.328  1.00 13.97           H  
ATOM    200 1HB  ARG A  14      -9.129  17.181  -5.524  1.00 13.97           H  
ATOM    201 2HB  ARG A  14      -9.776  15.598  -5.887  1.00 13.97           H  
ATOM    202 1HG  ARG A  14      -7.906  15.083  -7.295  1.00 13.97           H  
ATOM    203 2HG  ARG A  14      -7.228  16.693  -7.020  1.00 13.97           H  
ATOM    204 1HD  ARG A  14      -7.785  14.695  -4.843  1.00 13.97           H  
ATOM    205 2HD  ARG A  14      -6.219  14.938  -5.655  1.00 13.97           H  
ATOM    206  HE  ARG A  14      -6.778  17.425  -4.818  1.00 13.97           H  
ATOM    207 1HH1 ARG A  14      -6.906  14.344  -3.111  1.00 13.97           H  
ATOM    208 2HH1 ARG A  14      -6.454  15.047  -1.574  1.00 13.97           H  
ATOM    209 1HH2 ARG A  14      -6.224  18.316  -2.808  1.00 13.97           H  
ATOM    210 2HH2 ARG A  14      -6.081  17.292  -1.397  1.00 13.97           H  
ATOM    211  N   SER A  15     -12.265  16.206  -7.496  1.00 13.85           N  
ATOM    212  CA  SER A  15     -13.677  16.259  -7.121  1.00 13.85           C  
ATOM    213  C   SER A  15     -14.317  14.892  -6.836  1.00 13.85           C  
ATOM    214  O   SER A  15     -15.315  14.545  -7.473  1.00 13.85           O  
ATOM    215  CB  SER A  15     -14.458  16.945  -8.221  1.00 13.85           C  
ATOM    216  OG  SER A  15     -14.244  16.315  -9.454  1.00 13.85           O  
ATOM    217  H   SER A  15     -11.921  15.437  -8.054  1.00 13.85           H  
ATOM    218  HA  SER A  15     -13.765  16.869  -6.225  1.00 13.85           H  
ATOM    219 1HB  SER A  15     -15.518  16.928  -7.977  1.00 13.85           H  
ATOM    220 2HB  SER A  15     -14.152  17.990  -8.283  1.00 13.85           H  
ATOM    221  HG  SER A  15     -14.734  16.830 -10.102  1.00 13.85           H  
ATOM    222  N   PRO A  16     -13.844  14.110  -5.849  1.00 13.86           N  
ATOM    223  CA  PRO A  16     -14.337  12.775  -5.520  1.00 13.86           C  
ATOM    224  C   PRO A  16     -15.624  12.861  -4.710  1.00 13.86           C  
ATOM    225  O   PRO A  16     -15.696  12.381  -3.581  1.00 13.86           O  
ATOM    226  CB  PRO A  16     -13.197  12.222  -4.666  1.00 13.86           C  
ATOM    227  CG  PRO A  16     -12.658  13.456  -3.948  1.00 13.86           C  
ATOM    228  CD  PRO A  16     -12.750  14.573  -4.979  1.00 13.86           C  
ATOM    229  HA  PRO A  16     -14.481  12.194  -6.443  1.00 13.86           H  
ATOM    230 1HB  PRO A  16     -13.580  11.455  -3.978  1.00 13.86           H  
ATOM    231 2HB  PRO A  16     -12.446  11.734  -5.307  1.00 13.86           H  
ATOM    232 1HG  PRO A  16     -13.265  13.667  -3.053  1.00 13.86           H  
ATOM    233 2HG  PRO A  16     -11.630  13.274  -3.598  1.00 13.86           H  
ATOM    234 1HD  PRO A  16     -12.997  15.531  -4.499  1.00 13.86           H  
ATOM    235 2HD  PRO A  16     -11.810  14.603  -5.517  1.00 13.86           H  
ATOM    236  N   VAL A  17     -16.631  13.498  -5.294  1.00 14.05           N  
ATOM    237  CA  VAL A  17     -17.882  13.773  -4.604  1.00 14.05           C  
ATOM    238  C   VAL A  17     -19.118  13.261  -5.341  1.00 14.05           C  
ATOM    239  O   VAL A  17     -20.244  13.494  -4.911  1.00 14.05           O  
ATOM    240  CB  VAL A  17     -18.009  15.293  -4.398  1.00 14.05           C  
ATOM    241  CG1 VAL A  17     -16.857  15.802  -3.526  1.00 14.05           C  
ATOM    242  CG2 VAL A  17     -18.013  15.992  -5.742  1.00 14.05           C  
ATOM    243  H   VAL A  17     -16.485  13.843  -6.240  1.00 14.05           H  
ATOM    244  HA  VAL A  17     -17.844  13.291  -3.626  1.00 14.05           H  
ATOM    245  HB  VAL A  17     -18.938  15.504  -3.872  1.00 14.05           H  
ATOM    246 1HG1 VAL A  17     -16.970  16.874  -3.371  1.00 14.05           H  
ATOM    247 2HG1 VAL A  17     -16.878  15.289  -2.564  1.00 14.05           H  
ATOM    248 3HG1 VAL A  17     -15.905  15.612  -4.016  1.00 14.05           H  
ATOM    249 1HG2 VAL A  17     -18.114  17.065  -5.596  1.00 14.05           H  
ATOM    250 2HG2 VAL A  17     -17.092  15.787  -6.263  1.00 14.05           H  
ATOM    251 3HG2 VAL A  17     -18.847  15.628  -6.327  1.00 14.05           H  
ATOM    252  N   LYS A  18     -18.911  12.603  -6.479  1.00 14.38           N  
ATOM    253  CA  LYS A  18     -20.028  12.176  -7.322  1.00 14.38           C  
ATOM    254  C   LYS A  18     -20.392  10.690  -7.212  1.00 14.38           C  
ATOM    255  O   LYS A  18     -21.208  10.191  -7.989  1.00 14.38           O  
ATOM    256  CB  LYS A  18     -19.729  12.516  -8.782  1.00 14.38           C  
ATOM    257  CG  LYS A  18     -19.506  14.010  -9.050  1.00 14.38           C  
ATOM    258  CD  LYS A  18     -20.759  14.826  -8.733  1.00 14.38           C  
ATOM    259  CE  LYS A  18     -20.577  16.302  -9.088  1.00 14.38           C  
ATOM    260  NZ  LYS A  18     -21.790  17.109  -8.752  1.00 14.38           N  
ATOM    261  H   LYS A  18     -17.964  12.422  -6.773  1.00 14.38           H  
ATOM    262  HA  LYS A  18     -20.910  12.743  -7.022  1.00 14.38           H  
ATOM    263 1HB  LYS A  18     -18.833  11.982  -9.099  1.00 14.38           H  
ATOM    264 2HB  LYS A  18     -20.553  12.180  -9.410  1.00 14.38           H  
ATOM    265 1HG  LYS A  18     -18.671  14.372  -8.447  1.00 14.38           H  
ATOM    266 2HG  LYS A  18     -19.252  14.149 -10.100  1.00 14.38           H  
ATOM    267 1HD  LYS A  18     -21.605  14.427  -9.292  1.00 14.38           H  
ATOM    268 2HD  LYS A  18     -20.982  14.745  -7.666  1.00 14.38           H  
ATOM    269 1HE  LYS A  18     -19.726  16.698  -8.535  1.00 14.38           H  
ATOM    270 2HE  LYS A  18     -20.378  16.393 -10.155  1.00 14.38           H  
ATOM    271 1HZ  LYS A  18     -21.631  18.077  -8.998  1.00 14.38           H  
ATOM    272 2HZ  LYS A  18     -22.584  16.757  -9.268  1.00 14.38           H  
ATOM    273 3HZ  LYS A  18     -21.974  17.039  -7.760  1.00 14.38           H  
ATOM    274  N   SER A  19     -19.780   9.968  -6.277  1.00 14.73           N  
ATOM    275  CA  SER A  19     -20.080   8.545  -6.166  1.00 14.73           C  
ATOM    276  C   SER A  19     -21.243   8.273  -5.226  1.00 14.73           C  
ATOM    277  O   SER A  19     -21.105   8.345  -4.000  1.00 14.73           O  
ATOM    278  CB  SER A  19     -18.863   7.772  -5.685  1.00 14.73           C  
ATOM    279  OG  SER A  19     -19.149   6.386  -5.547  1.00 14.73           O  
ATOM    280  H   SER A  19     -19.127  10.409  -5.646  1.00 14.73           H  
ATOM    281  HA  SER A  19     -20.348   8.174  -7.155  1.00 14.73           H  
ATOM    282 1HB  SER A  19     -18.053   7.907  -6.401  1.00 14.73           H  
ATOM    283 2HB  SER A  19     -18.525   8.175  -4.731  1.00 14.73           H  
ATOM    284  HG  SER A  19     -18.293   5.942  -5.616  1.00 14.73           H  
ATOM    285  N   HIS A  20     -22.379   7.894  -5.805  1.00 14.93           N  
ATOM    286  CA  HIS A  20     -23.549   7.603  -4.991  1.00 14.93           C  
ATOM    287  C   HIS A  20     -23.330   6.253  -4.328  1.00 14.93           C  
ATOM    288  O   HIS A  20     -23.667   6.043  -3.169  1.00 14.93           O  
ATOM    289  CB  HIS A  20     -24.815   7.591  -5.850  1.00 14.93           C  
ATOM    290  CG  HIS A  20     -25.197   8.950  -6.354  1.00 14.93           C  
ATOM    291  ND1 HIS A  20     -25.693   9.938  -5.529  1.00 14.93           N  
ATOM    292  CD2 HIS A  20     -25.142   9.488  -7.595  1.00 14.93           C  
ATOM    293  CE1 HIS A  20     -25.932  11.024  -6.243  1.00 14.93           C  
ATOM    294  NE2 HIS A  20     -25.605  10.777  -7.498  1.00 14.93           N  
ATOM    295  H   HIS A  20     -22.431   7.857  -6.813  1.00 14.93           H  
ATOM    296  HA  HIS A  20     -23.667   8.355  -4.213  1.00 14.93           H  
ATOM    297 1HB  HIS A  20     -24.668   6.937  -6.708  1.00 14.93           H  
ATOM    298 2HB  HIS A  20     -25.647   7.192  -5.269  1.00 14.93           H  
ATOM    299  HD2 HIS A  20     -24.792   8.994  -8.503  1.00 14.93           H  
ATOM    300  HE1 HIS A  20     -26.330  11.964  -5.861  1.00 14.93           H  
ATOM    301  HE2 HIS A  20     -25.681  11.426  -8.269  1.00 14.93           H  
ATOM    302  N   PHE A  21     -22.668   5.354  -5.041  1.00 14.97           N  
ATOM    303  CA  PHE A  21     -22.370   4.028  -4.521  1.00 14.97           C  
ATOM    304  C   PHE A  21     -21.583   4.138  -3.218  1.00 14.97           C  
ATOM    305  O   PHE A  21     -21.958   3.562  -2.189  1.00 14.97           O  
ATOM    306  CB  PHE A  21     -21.572   3.217  -5.544  1.00 14.97           C  
ATOM    307  CG  PHE A  21     -21.145   1.857  -5.071  1.00 14.97           C  
ATOM    308  CD1 PHE A  21     -22.030   0.790  -5.078  1.00 14.97           C  
ATOM    309  CD2 PHE A  21     -19.849   1.642  -4.621  1.00 14.97           C  
ATOM    310  CE1 PHE A  21     -21.631  -0.462  -4.645  1.00 14.97           C  
ATOM    311  CE2 PHE A  21     -19.447   0.395  -4.188  1.00 14.97           C  
ATOM    312  CZ  PHE A  21     -20.338  -0.659  -4.202  1.00 14.97           C  
ATOM    313  H   PHE A  21     -22.379   5.592  -5.978  1.00 14.97           H  
ATOM    314  HA  PHE A  21     -23.311   3.515  -4.314  1.00 14.97           H  
ATOM    315 1HB  PHE A  21     -22.170   3.084  -6.443  1.00 14.97           H  
ATOM    316 2HB  PHE A  21     -20.679   3.772  -5.828  1.00 14.97           H  
ATOM    317  HD1 PHE A  21     -23.049   0.948  -5.430  1.00 14.97           H  
ATOM    318  HD2 PHE A  21     -19.146   2.475  -4.614  1.00 14.97           H  
ATOM    319  HE1 PHE A  21     -22.337  -1.292  -4.656  1.00 14.97           H  
ATOM    320  HE2 PHE A  21     -18.427   0.242  -3.839  1.00 14.97           H  
ATOM    321  HZ  PHE A  21     -20.025  -1.645  -3.860  1.00 14.97           H  
ATOM    322  N   GLY A  22     -20.519   4.947  -3.235  1.00 14.86           N  
ATOM    323  CA  GLY A  22     -19.654   5.081  -2.074  1.00 14.86           C  
ATOM    324  C   GLY A  22     -20.260   5.933  -0.963  1.00 14.86           C  
ATOM    325  O   GLY A  22     -19.642   6.105   0.090  1.00 14.86           O  
ATOM    326  H   GLY A  22     -20.258   5.460  -4.077  1.00 14.86           H  
ATOM    327 1HA  GLY A  22     -19.424   4.089  -1.687  1.00 14.86           H  
ATOM    328 2HA  GLY A  22     -18.710   5.521  -2.391  1.00 14.86           H  
ATOM    329  N   SER A  23     -21.459   6.482  -1.190  1.00 14.54           N  
ATOM    330  CA  SER A  23     -22.116   7.294  -0.194  1.00 14.54           C  
ATOM    331  C   SER A  23     -22.989   6.416   0.702  1.00 14.54           C  
ATOM    332  O   SER A  23     -23.520   6.885   1.709  1.00 14.54           O  
ATOM    333  CB  SER A  23     -22.955   8.365  -0.872  1.00 14.54           C  
ATOM    334  OG  SER A  23     -22.148   9.254  -1.624  1.00 14.54           O  
ATOM    335  H   SER A  23     -21.957   6.311  -2.059  1.00 14.54           H  
ATOM    336  HA  SER A  23     -21.358   7.778   0.421  1.00 14.54           H  
ATOM    337 1HB  SER A  23     -23.692   7.901  -1.516  1.00 14.54           H  
ATOM    338 2HB  SER A  23     -23.494   8.921  -0.110  1.00 14.54           H  
ATOM    339  HG  SER A  23     -21.848   8.766  -2.440  1.00 14.54           H  
ATOM    340  N   ASN A  24     -23.135   5.133   0.331  1.00 14.03           N  
ATOM    341  CA  ASN A  24     -23.934   4.169   1.083  1.00 14.03           C  
ATOM    342  C   ASN A  24     -25.301   4.684   1.568  1.00 14.03           C  
ATOM    343  O   ASN A  24     -25.495   4.798   2.774  1.00 14.03           O  
ATOM    344  CB  ASN A  24     -23.146   3.663   2.282  1.00 14.03           C  
ATOM    345  CG  ASN A  24     -23.761   2.431   2.921  1.00 14.03           C  
ATOM    346  OD1 ASN A  24     -24.365   1.593   2.241  1.00 14.03           O  
ATOM    347  ND2 ASN A  24     -23.609   2.307   4.220  1.00 14.03           N  
ATOM    348  H   ASN A  24     -22.663   4.799  -0.515  1.00 14.03           H  
ATOM    349  HA  ASN A  24     -24.125   3.317   0.430  1.00 14.03           H  
ATOM    350 1HB  ASN A  24     -22.128   3.426   1.968  1.00 14.03           H  
ATOM    351 2HB  ASN A  24     -23.081   4.452   3.031  1.00 14.03           H  
ATOM    352 1HD2 ASN A  24     -23.991   1.513   4.694  1.00 14.03           H  
ATOM    353 2HD2 ASN A  24     -23.112   3.006   4.733  1.00 14.03           H  
ATOM    354  N   PRO A  25     -26.261   5.021   0.685  1.00 13.35           N  
ATOM    355  CA  PRO A  25     -27.565   5.551   1.062  1.00 13.35           C  
ATOM    356  C   PRO A  25     -28.278   4.627   2.050  1.00 13.35           C  
ATOM    357  O   PRO A  25     -28.285   3.408   1.877  1.00 13.35           O  
ATOM    358  CB  PRO A  25     -28.306   5.578  -0.285  1.00 13.35           C  
ATOM    359  CG  PRO A  25     -27.208   5.716  -1.318  1.00 13.35           C  
ATOM    360  CD  PRO A  25     -26.071   4.867  -0.777  1.00 13.35           C  
ATOM    361  HA  PRO A  25     -27.442   6.558   1.484  1.00 13.35           H  
ATOM    362 1HB  PRO A  25     -28.901   4.661  -0.406  1.00 13.35           H  
ATOM    363 2HB  PRO A  25     -29.010   6.422  -0.303  1.00 13.35           H  
ATOM    364 1HG  PRO A  25     -27.559   5.374  -2.304  1.00 13.35           H  
ATOM    365 2HG  PRO A  25     -26.924   6.775  -1.433  1.00 13.35           H  
ATOM    366 1HD  PRO A  25     -26.186   3.815  -1.071  1.00 13.35           H  
ATOM    367 2HD  PRO A  25     -25.146   5.294  -1.145  1.00 13.35           H  
ATOM    368  N   ILE A  26     -28.911   5.222   3.060  1.00 12.61           N  
ATOM    369  CA  ILE A  26     -29.627   4.493   4.111  1.00 12.61           C  
ATOM    370  C   ILE A  26     -31.077   4.942   4.274  1.00 12.61           C  
ATOM    371  O   ILE A  26     -31.589   4.980   5.397  1.00 12.61           O  
ATOM    372  CB  ILE A  26     -28.903   4.616   5.464  1.00 12.61           C  
ATOM    373  CG1 ILE A  26     -28.742   6.090   5.832  1.00 12.61           C  
ATOM    374  CG2 ILE A  26     -27.548   3.912   5.418  1.00 12.61           C  
ATOM    375  CD1 ILE A  26     -28.266   6.308   7.246  1.00 12.61           C  
ATOM    376  H   ILE A  26     -28.871   6.230   3.124  1.00 12.61           H  
ATOM    377  HA  ILE A  26     -29.633   3.437   3.839  1.00 12.61           H  
ATOM    378  HB  ILE A  26     -29.516   4.149   6.235  1.00 12.61           H  
ATOM    379 1HG1 ILE A  26     -28.025   6.548   5.150  1.00 12.61           H  
ATOM    380 2HG1 ILE A  26     -29.705   6.589   5.710  1.00 12.61           H  
ATOM    381 1HG2 ILE A  26     -27.061   3.993   6.387  1.00 12.61           H  
ATOM    382 2HG2 ILE A  26     -27.691   2.860   5.169  1.00 12.61           H  
ATOM    383 3HG2 ILE A  26     -26.923   4.372   4.670  1.00 12.61           H  
ATOM    384 1HD1 ILE A  26     -28.177   7.377   7.438  1.00 12.61           H  
ATOM    385 2HD1 ILE A  26     -28.983   5.872   7.944  1.00 12.61           H  
ATOM    386 3HD1 ILE A  26     -27.295   5.833   7.377  1.00 12.61           H  
ATOM    387  N   GLY A  27     -31.757   5.263   3.167  1.00 11.95           N  
ATOM    388  CA  GLY A  27     -33.132   5.793   3.217  1.00 11.95           C  
ATOM    389  C   GLY A  27     -34.058   4.995   4.147  1.00 11.95           C  
ATOM    390  O   GLY A  27     -34.934   5.573   4.786  1.00 11.95           O  
ATOM    391  H   GLY A  27     -31.291   5.172   2.275  1.00 11.95           H  
ATOM    392 1HA  GLY A  27     -33.100   6.831   3.550  1.00 11.95           H  
ATOM    393 2HA  GLY A  27     -33.550   5.801   2.212  1.00 11.95           H  
ATOM    394  N   SER A  28     -33.871   3.676   4.199  1.00 11.51           N  
ATOM    395  CA  SER A  28     -34.629   2.798   5.084  1.00 11.51           C  
ATOM    396  C   SER A  28     -36.150   2.955   5.003  1.00 11.51           C  
ATOM    397  O   SER A  28     -36.826   3.058   6.031  1.00 11.51           O  
ATOM    398  CB  SER A  28     -34.174   3.053   6.509  1.00 11.51           C  
ATOM    399  OG  SER A  28     -32.783   2.838   6.640  1.00 11.51           O  
ATOM    400  H   SER A  28     -33.139   3.282   3.631  1.00 11.51           H  
ATOM    401  HA  SER A  28     -34.386   1.768   4.814  1.00 11.51           H  
ATOM    402 1HB  SER A  28     -34.418   4.073   6.807  1.00 11.51           H  
ATOM    403 2HB  SER A  28     -34.708   2.381   7.176  1.00 11.51           H  
ATOM    404  HG  SER A  28     -32.345   3.633   6.238  1.00 11.51           H  
ATOM    405  N   ALA A  29     -36.707   2.972   3.794  1.00 11.35           N  
ATOM    406  CA  ALA A  29     -38.156   3.114   3.677  1.00 11.35           C  
ATOM    407  C   ALA A  29     -38.852   1.979   4.424  1.00 11.35           C  
ATOM    408  O   ALA A  29     -38.407   0.831   4.369  1.00 11.35           O  
ATOM    409  CB  ALA A  29     -38.577   3.119   2.218  1.00 11.35           C  
ATOM    410  H   ALA A  29     -36.128   2.891   2.972  1.00 11.35           H  
ATOM    411  HA  ALA A  29     -38.447   4.057   4.140  1.00 11.35           H  
ATOM    412 1HB  ALA A  29     -39.659   3.241   2.153  1.00 11.35           H  
ATOM    413 2HB  ALA A  29     -38.085   3.944   1.704  1.00 11.35           H  
ATOM    414 3HB  ALA A  29     -38.290   2.178   1.754  1.00 11.35           H  
ATOM    415  N   THR A  30     -39.953   2.307   5.101  1.00 11.48           N  
ATOM    416  CA  THR A  30     -40.727   1.333   5.869  1.00 11.48           C  
ATOM    417  C   THR A  30     -42.188   1.273   5.413  1.00 11.48           C  
ATOM    418  O   THR A  30     -42.819   2.302   5.181  1.00 11.48           O  
ATOM    419  CB  THR A  30     -40.651   1.657   7.380  1.00 11.48           C  
ATOM    420  OG1 THR A  30     -39.280   1.595   7.820  1.00 11.48           O  
ATOM    421  CG2 THR A  30     -41.473   0.671   8.193  1.00 11.48           C  
ATOM    422  H   THR A  30     -40.253   3.269   5.099  1.00 11.48           H  
ATOM    423  HA  THR A  30     -40.291   0.347   5.714  1.00 11.48           H  
ATOM    424  HB  THR A  30     -41.030   2.664   7.551  1.00 11.48           H  
ATOM    425  HG1 THR A  30     -38.729   2.197   7.293  1.00 11.48           H  
ATOM    426 1HG2 THR A  30     -41.400   0.923   9.248  1.00 11.48           H  
ATOM    427 2HG2 THR A  30     -42.509   0.723   7.889  1.00 11.48           H  
ATOM    428 3HG2 THR A  30     -41.097  -0.337   8.033  1.00 11.48           H  
ATOM    429  N   ALA A  31     -42.699   0.051   5.259  1.00 11.90           N  
ATOM    430  CA  ALA A  31     -44.085  -0.215   4.862  1.00 11.90           C  
ATOM    431  C   ALA A  31     -45.092   0.262   5.912  1.00 11.90           C  
ATOM    432  O   ALA A  31     -44.815   0.224   7.109  1.00 11.90           O  
ATOM    433  CB  ALA A  31     -44.278  -1.702   4.628  1.00 11.90           C  
ATOM    434  H   ALA A  31     -42.096  -0.736   5.448  1.00 11.90           H  
ATOM    435  HA  ALA A  31     -44.282   0.326   3.938  1.00 11.90           H  
ATOM    436 1HB  ALA A  31     -45.303  -1.887   4.306  1.00 11.90           H  
ATOM    437 2HB  ALA A  31     -43.588  -2.042   3.857  1.00 11.90           H  
ATOM    438 3HB  ALA A  31     -44.086  -2.242   5.553  1.00 11.90           H  
ATOM    439  N   SER A  32     -46.283   0.654   5.456  1.00 12.57           N  
ATOM    440  CA  SER A  32     -47.350   1.081   6.361  1.00 12.57           C  
ATOM    441  C   SER A  32     -48.727   0.822   5.753  1.00 12.57           C  
ATOM    442  O   SER A  32     -48.839   0.464   4.580  1.00 12.57           O  
ATOM    443  CB  SER A  32     -47.217   2.557   6.678  1.00 12.57           C  
ATOM    444  OG  SER A  32     -47.489   3.334   5.546  1.00 12.57           O  
ATOM    445  H   SER A  32     -46.450   0.668   4.462  1.00 12.57           H  
ATOM    446  HA  SER A  32     -47.270   0.511   7.287  1.00 12.57           H  
ATOM    447 1HB  SER A  32     -47.905   2.823   7.479  1.00 12.57           H  
ATOM    448 2HB  SER A  32     -46.205   2.763   7.031  1.00 12.57           H  
ATOM    449  HG  SER A  32     -48.391   3.113   5.291  1.00 12.57           H  
ATOM    450  N   SER A  33     -49.769   1.011   6.560  1.00 13.29           N  
ATOM    451  CA  SER A  33     -51.156   0.827   6.128  1.00 13.29           C  
ATOM    452  C   SER A  33     -52.106   1.685   6.933  1.00 13.29           C  
ATOM    453  O   SER A  33     -51.873   1.958   8.109  1.00 13.29           O  
ATOM    454  CB  SER A  33     -51.592  -0.619   6.256  1.00 13.29           C  
ATOM    455  OG  SER A  33     -52.953  -0.777   5.871  1.00 13.29           O  
ATOM    456  H   SER A  33     -49.597   1.295   7.514  1.00 13.29           H  
ATOM    457  HA  SER A  33     -51.232   1.126   5.081  1.00 13.29           H  
ATOM    458 1HB  SER A  33     -50.960  -1.242   5.621  1.00 13.29           H  
ATOM    459 2HB  SER A  33     -51.459  -0.956   7.282  1.00 13.29           H  
ATOM    460  HG  SER A  33     -53.094  -1.730   5.809  1.00 13.29           H  
ATOM    461  N   LYS A  34     -53.179   2.109   6.277  1.00 13.86           N  
ATOM    462  CA  LYS A  34     -54.237   2.890   6.903  1.00 13.86           C  
ATOM    463  C   LYS A  34     -55.483   2.052   7.193  1.00 13.86           C  
ATOM    464  O   LYS A  34     -56.533   2.594   7.555  1.00 13.86           O  
ATOM    465  CB  LYS A  34     -54.609   4.073   6.008  1.00 13.86           C  
ATOM    466  CG  LYS A  34     -53.490   5.088   5.801  1.00 13.86           C  
ATOM    467  CD  LYS A  34     -53.951   6.247   4.921  1.00 13.86           C  
ATOM    468  CE  LYS A  34     -52.840   7.272   4.711  1.00 13.86           C  
ATOM    469  NZ  LYS A  34     -53.275   8.384   3.825  1.00 13.86           N  
ATOM    470  H   LYS A  34     -53.277   1.849   5.306  1.00 13.86           H  
ATOM    471  HA  LYS A  34     -53.867   3.273   7.856  1.00 13.86           H  
ATOM    472 1HB  LYS A  34     -54.915   3.703   5.030  1.00 13.86           H  
ATOM    473 2HB  LYS A  34     -55.460   4.599   6.440  1.00 13.86           H  
ATOM    474 1HG  LYS A  34     -53.171   5.478   6.769  1.00 13.86           H  
ATOM    475 2HG  LYS A  34     -52.639   4.600   5.328  1.00 13.86           H  
ATOM    476 1HD  LYS A  34     -54.264   5.861   3.949  1.00 13.86           H  
ATOM    477 2HD  LYS A  34     -54.804   6.741   5.386  1.00 13.86           H  
ATOM    478 1HE  LYS A  34     -52.549   7.681   5.676  1.00 13.86           H  
ATOM    479 2HE  LYS A  34     -51.981   6.778   4.263  1.00 13.86           H  
ATOM    480 1HZ  LYS A  34     -52.514   9.040   3.711  1.00 13.86           H  
ATOM    481 2HZ  LYS A  34     -53.537   8.014   2.922  1.00 13.86           H  
ATOM    482 3HZ  LYS A  34     -54.066   8.857   4.237  1.00 13.86           H  
ATOM    483  N   GLY A  35     -55.405   0.732   6.998  1.00 14.29           N  
ATOM    484  CA  GLY A  35     -56.598  -0.084   7.232  1.00 14.29           C  
ATOM    485  C   GLY A  35     -57.118   0.102   8.659  1.00 14.29           C  
ATOM    486  O   GLY A  35     -56.394  -0.127   9.628  1.00 14.29           O  
ATOM    487  H   GLY A  35     -54.530   0.300   6.695  1.00 14.29           H  
ATOM    488 1HA  GLY A  35     -57.372   0.191   6.517  1.00 14.29           H  
ATOM    489 2HA  GLY A  35     -56.358  -1.133   7.061  1.00 14.29           H  
ATOM    490  N   SER A  36     -58.389   0.492   8.782  1.00 14.62           N  
ATOM    491  CA  SER A  36     -58.989   0.743  10.090  1.00 14.62           C  
ATOM    492  C   SER A  36     -60.486   0.434  10.159  1.00 14.62           C  
ATOM    493  O   SER A  36     -61.234   1.131  10.848  1.00 14.62           O  
ATOM    494  CB  SER A  36     -58.738   2.183  10.504  1.00 14.62           C  
ATOM    495  OG  SER A  36     -59.269   3.087   9.570  1.00 14.62           O  
ATOM    496  H   SER A  36     -58.929   0.665   7.948  1.00 14.62           H  
ATOM    497  HA  SER A  36     -58.491   0.096  10.813  1.00 14.62           H  
ATOM    498 1HB  SER A  36     -59.188   2.358  11.479  1.00 14.62           H  
ATOM    499 2HB  SER A  36     -57.665   2.348  10.603  1.00 14.62           H  
ATOM    500  HG  SER A  36     -58.678   3.051   8.801  1.00 14.62           H  
ATOM    501  N   TYR A  37     -60.955  -0.574   9.425  1.00 14.89           N  
ATOM    502  CA  TYR A  37     -62.388  -0.878   9.454  1.00 14.89           C  
ATOM    503  C   TYR A  37     -62.832  -1.160  10.884  1.00 14.89           C  
ATOM    504  O   TYR A  37     -62.301  -2.064  11.539  1.00 14.89           O  
ATOM    505  CB  TYR A  37     -62.690  -2.064   8.535  1.00 14.89           C  
ATOM    506  CG  TYR A  37     -64.160  -2.468   8.425  1.00 14.89           C  
ATOM    507  CD1 TYR A  37     -65.104  -1.540   8.013  1.00 14.89           C  
ATOM    508  CD2 TYR A  37     -64.551  -3.779   8.687  1.00 14.89           C  
ATOM    509  CE1 TYR A  37     -66.425  -1.913   7.866  1.00 14.89           C  
ATOM    510  CE2 TYR A  37     -65.874  -4.149   8.534  1.00 14.89           C  
ATOM    511  CZ  TYR A  37     -66.806  -3.221   8.123  1.00 14.89           C  
ATOM    512  OH  TYR A  37     -68.121  -3.589   7.959  1.00 14.89           O  
ATOM    513  H   TYR A  37     -60.321  -1.133   8.872  1.00 14.89           H  
ATOM    514  HA  TYR A  37     -62.939  -0.003   9.101  1.00 14.89           H  
ATOM    515 1HB  TYR A  37     -62.329  -1.839   7.531  1.00 14.89           H  
ATOM    516 2HB  TYR A  37     -62.132  -2.932   8.887  1.00 14.89           H  
ATOM    517  HD1 TYR A  37     -64.800  -0.516   7.800  1.00 14.89           H  
ATOM    518  HD2 TYR A  37     -63.813  -4.515   9.005  1.00 14.89           H  
ATOM    519  HE1 TYR A  37     -67.163  -1.183   7.541  1.00 14.89           H  
ATOM    520  HE2 TYR A  37     -66.182  -5.177   8.732  1.00 14.89           H  
ATOM    521  HH  TYR A  37     -68.217  -4.524   8.159  1.00 14.89           H  
ATOM    522  N   SER A  38     -63.797  -0.381  11.371  1.00 15.10           N  
ATOM    523  CA  SER A  38     -64.266  -0.502  12.743  1.00 15.10           C  
ATOM    524  C   SER A  38     -65.628   0.159  12.980  1.00 15.10           C  
ATOM    525  O   SER A  38     -66.140   0.892  12.133  1.00 15.10           O  
ATOM    526  CB  SER A  38     -63.227   0.094  13.686  1.00 15.10           C  
ATOM    527  OG  SER A  38     -63.097   1.482  13.500  1.00 15.10           O  
ATOM    528  H   SER A  38     -64.183   0.336  10.775  1.00 15.10           H  
ATOM    529  HA  SER A  38     -64.362  -1.564  12.969  1.00 15.10           H  
ATOM    530 1HB  SER A  38     -63.519  -0.106  14.713  1.00 15.10           H  
ATOM    531 2HB  SER A  38     -62.263  -0.385  13.525  1.00 15.10           H  
ATOM    532  HG  SER A  38     -62.594   1.599  12.671  1.00 15.10           H  
ATOM    533  N   SER A  39     -66.219  -0.141  14.143  1.00 15.17           N  
ATOM    534  CA  SER A  39     -67.489   0.405  14.678  1.00 15.17           C  
ATOM    535  C   SER A  39     -68.762  -0.125  14.005  1.00 15.17           C  
ATOM    536  O   SER A  39     -69.864   0.029  14.543  1.00 15.17           O  
ATOM    537  CB  SER A  39     -67.509   1.930  14.589  1.00 15.17           C  
ATOM    538  OG  SER A  39     -67.941   2.367  13.327  1.00 15.17           O  
ATOM    539  H   SER A  39     -65.719  -0.784  14.744  1.00 15.17           H  
ATOM    540  HA  SER A  39     -67.537   0.136  15.733  1.00 15.17           H  
ATOM    541 1HB  SER A  39     -68.169   2.330  15.359  1.00 15.17           H  
ATOM    542 2HB  SER A  39     -66.509   2.316  14.787  1.00 15.17           H  
ATOM    543  HG  SER A  39     -67.382   1.906  12.682  1.00 15.17           H  
ATOM    544  N   TYR A  40     -68.611  -0.836  12.894  1.00 15.00           N  
ATOM    545  CA  TYR A  40     -69.732  -1.410  12.169  1.00 15.00           C  
ATOM    546  C   TYR A  40     -70.602  -2.310  13.041  1.00 15.00           C  
ATOM    547  O   TYR A  40     -71.819  -2.350  12.886  1.00 15.00           O  
ATOM    548  CB  TYR A  40     -69.187  -2.143  10.945  1.00 15.00           C  
ATOM    549  CG  TYR A  40     -68.413  -3.373  11.294  1.00 15.00           C  
ATOM    550  CD1 TYR A  40     -69.020  -4.617  11.290  1.00 15.00           C  
ATOM    551  CD2 TYR A  40     -67.077  -3.242  11.649  1.00 15.00           C  
ATOM    552  CE1 TYR A  40     -68.293  -5.727  11.637  1.00 15.00           C  
ATOM    553  CE2 TYR A  40     -66.351  -4.348  12.001  1.00 15.00           C  
ATOM    554  CZ  TYR A  40     -66.956  -5.589  11.996  1.00 15.00           C  
ATOM    555  OH  TYR A  40     -66.247  -6.698  12.372  1.00 15.00           O  
ATOM    556  H   TYR A  40     -67.680  -0.930  12.513  1.00 15.00           H  
ATOM    557  HA  TYR A  40     -70.360  -0.600  11.814  1.00 15.00           H  
ATOM    558 1HB  TYR A  40     -70.010  -2.430  10.288  1.00 15.00           H  
ATOM    559 2HB  TYR A  40     -68.533  -1.476  10.381  1.00 15.00           H  
ATOM    560  HD1 TYR A  40     -70.069  -4.713  11.017  1.00 15.00           H  
ATOM    561  HD2 TYR A  40     -66.612  -2.257  11.651  1.00 15.00           H  
ATOM    562  HE1 TYR A  40     -68.767  -6.708  11.640  1.00 15.00           H  
ATOM    563  HE2 TYR A  40     -65.301  -4.247  12.284  1.00 15.00           H  
ATOM    564  HH  TYR A  40     -65.312  -6.475  12.425  1.00 15.00           H  
ATOM    565  N   GLN A  41     -70.006  -2.987  14.018  1.00 14.57           N  
ATOM    566  CA  GLN A  41     -70.786  -3.866  14.876  1.00 14.57           C  
ATOM    567  C   GLN A  41     -71.780  -3.057  15.714  1.00 14.57           C  
ATOM    568  O   GLN A  41     -72.886  -3.525  16.013  1.00 14.57           O  
ATOM    569  CB  GLN A  41     -69.868  -4.675  15.797  1.00 14.57           C  
ATOM    570  CG  GLN A  41     -69.015  -5.695  15.066  1.00 14.57           C  
ATOM    571  CD  GLN A  41     -68.091  -6.493  15.976  1.00 14.57           C  
ATOM    572  OE1 GLN A  41     -68.319  -6.578  17.188  1.00 14.57           O  
ATOM    573  NE2 GLN A  41     -67.036  -7.090  15.401  1.00 14.57           N  
ATOM    574  H   GLN A  41     -69.005  -2.919  14.135  1.00 14.57           H  
ATOM    575  HA  GLN A  41     -71.351  -4.552  14.247  1.00 14.57           H  
ATOM    576 1HB  GLN A  41     -69.206  -4.000  16.334  1.00 14.57           H  
ATOM    577 2HB  GLN A  41     -70.470  -5.202  16.537  1.00 14.57           H  
ATOM    578 1HG  GLN A  41     -69.656  -6.382  14.516  1.00 14.57           H  
ATOM    579 2HG  GLN A  41     -68.390  -5.139  14.388  1.00 14.57           H  
ATOM    580 1HE2 GLN A  41     -66.404  -7.625  15.960  1.00 14.57           H  
ATOM    581 2HE2 GLN A  41     -66.865  -6.999  14.401  1.00 14.57           H  
ATOM    582  N   GLY A  42     -71.370  -1.848  16.124  1.00 13.93           N  
ATOM    583  CA  GLY A  42     -72.198  -0.979  16.947  1.00 13.93           C  
ATOM    584  C   GLY A  42     -73.318  -0.408  16.102  1.00 13.93           C  
ATOM    585  O   GLY A  42     -74.458  -0.260  16.555  1.00 13.93           O  
ATOM    586  H   GLY A  42     -70.481  -1.486  15.797  1.00 13.93           H  
ATOM    587 1HA  GLY A  42     -72.606  -1.540  17.785  1.00 13.93           H  
ATOM    588 2HA  GLY A  42     -71.587  -0.171  17.351  1.00 13.93           H  
ATOM    589  N   ILE A  43     -72.987  -0.095  14.850  1.00 13.26           N  
ATOM    590  CA  ILE A  43     -73.948   0.466  13.912  1.00 13.26           C  
ATOM    591  C   ILE A  43     -75.044  -0.549  13.626  1.00 13.26           C  
ATOM    592  O   ILE A  43     -76.240  -0.224  13.641  1.00 13.26           O  
ATOM    593  CB  ILE A  43     -73.244   0.898  12.619  1.00 13.26           C  
ATOM    594  CG1 ILE A  43     -72.309   2.087  12.929  1.00 13.26           C  
ATOM    595  CG2 ILE A  43     -74.258   1.253  11.556  1.00 13.26           C  
ATOM    596  CD1 ILE A  43     -71.345   2.437  11.820  1.00 13.26           C  
ATOM    597  H   ILE A  43     -72.014  -0.229  14.559  1.00 13.26           H  
ATOM    598  HA  ILE A  43     -74.404   1.347  14.366  1.00 13.26           H  
ATOM    599  HB  ILE A  43     -72.627   0.080  12.262  1.00 13.26           H  
ATOM    600 1HG1 ILE A  43     -72.921   2.961  13.145  1.00 13.26           H  
ATOM    601 2HG1 ILE A  43     -71.723   1.845  13.818  1.00 13.26           H  
ATOM    602 1HG2 ILE A  43     -73.741   1.545  10.645  1.00 13.26           H  
ATOM    603 2HG2 ILE A  43     -74.890   0.387  11.352  1.00 13.26           H  
ATOM    604 3HG2 ILE A  43     -74.877   2.079  11.904  1.00 13.26           H  
ATOM    605 1HD1 ILE A  43     -70.729   3.280  12.134  1.00 13.26           H  
ATOM    606 2HD1 ILE A  43     -70.703   1.597  11.607  1.00 13.26           H  
ATOM    607 3HD1 ILE A  43     -71.900   2.705  10.926  1.00 13.26           H  
ATOM    608  N   ILE A  44     -74.635  -1.792  13.380  1.00 12.91           N  
ATOM    609  CA  ILE A  44     -75.581  -2.858  13.116  1.00 12.91           C  
ATOM    610  C   ILE A  44     -76.449  -3.125  14.332  1.00 12.91           C  
ATOM    611  O   ILE A  44     -77.674  -3.169  14.220  1.00 12.91           O  
ATOM    612  CB  ILE A  44     -74.851  -4.148  12.732  1.00 12.91           C  
ATOM    613  CG1 ILE A  44     -74.153  -3.972  11.375  1.00 12.91           C  
ATOM    614  CG2 ILE A  44     -75.846  -5.316  12.708  1.00 12.91           C  
ATOM    615  CD1 ILE A  44     -73.146  -5.061  11.072  1.00 12.91           C  
ATOM    616  H   ILE A  44     -73.634  -1.998  13.362  1.00 12.91           H  
ATOM    617  HA  ILE A  44     -76.224  -2.556  12.289  1.00 12.91           H  
ATOM    618  HB  ILE A  44     -74.071  -4.349  13.470  1.00 12.91           H  
ATOM    619 1HG1 ILE A  44     -74.907  -3.970  10.589  1.00 12.91           H  
ATOM    620 2HG1 ILE A  44     -73.642  -3.011  11.361  1.00 12.91           H  
ATOM    621 1HG2 ILE A  44     -75.320  -6.233  12.451  1.00 12.91           H  
ATOM    622 2HG2 ILE A  44     -76.304  -5.426  13.690  1.00 12.91           H  
ATOM    623 3HG2 ILE A  44     -76.622  -5.121  11.968  1.00 12.91           H  
ATOM    624 1HD1 ILE A  44     -72.689  -4.876  10.100  1.00 12.91           H  
ATOM    625 2HD1 ILE A  44     -72.374  -5.056  11.844  1.00 12.91           H  
ATOM    626 3HD1 ILE A  44     -73.645  -6.028  11.060  1.00 12.91           H  
ATOM    627  N   ALA A  45     -75.832  -3.277  15.511  1.00 13.09           N  
ATOM    628  CA  ALA A  45     -76.619  -3.537  16.704  1.00 13.09           C  
ATOM    629  C   ALA A  45     -77.595  -2.404  16.982  1.00 13.09           C  
ATOM    630  O   ALA A  45     -78.754  -2.651  17.310  1.00 13.09           O  
ATOM    631  CB  ALA A  45     -75.711  -3.739  17.892  1.00 13.09           C  
ATOM    632  H   ALA A  45     -74.814  -3.237  15.585  1.00 13.09           H  
ATOM    633  HA  ALA A  45     -77.198  -4.444  16.538  1.00 13.09           H  
ATOM    634 1HB  ALA A  45     -76.304  -3.957  18.777  1.00 13.09           H  
ATOM    635 2HB  ALA A  45     -75.032  -4.569  17.691  1.00 13.09           H  
ATOM    636 3HB  ALA A  45     -75.129  -2.830  18.056  1.00 13.09           H  
ATOM    637  N   THR A  46     -77.155  -1.156  16.786  1.00 13.86           N  
ATOM    638  CA  THR A  46     -78.021  -0.017  17.025  1.00 13.86           C  
ATOM    639  C   THR A  46     -79.195  -0.052  16.073  1.00 13.86           C  
ATOM    640  O   THR A  46     -80.339   0.187  16.472  1.00 13.86           O  
ATOM    641  CB  THR A  46     -77.278   1.312  16.855  1.00 13.86           C  
ATOM    642  OG1 THR A  46     -76.200   1.388  17.797  1.00 13.86           O  
ATOM    643  CG2 THR A  46     -78.246   2.454  17.096  1.00 13.86           C  
ATOM    644  H   THR A  46     -76.190  -0.980  16.513  1.00 13.86           H  
ATOM    645  HA  THR A  46     -78.400  -0.073  18.041  1.00 13.86           H  
ATOM    646  HB  THR A  46     -76.871   1.379  15.844  1.00 13.86           H  
ATOM    647  HG1 THR A  46     -75.508   0.736  17.535  1.00 13.86           H  
ATOM    648 1HG2 THR A  46     -77.724   3.402  16.975  1.00 13.86           H  
ATOM    649 2HG2 THR A  46     -79.061   2.392  16.375  1.00 13.86           H  
ATOM    650 3HG2 THR A  46     -78.648   2.385  18.105  1.00 13.86           H  
ATOM    651  N   SER A  47     -78.923  -0.352  14.804  1.00 15.17           N  
ATOM    652  CA  SER A  47     -79.971  -0.395  13.809  1.00 15.17           C  
ATOM    653  C   SER A  47     -80.999  -1.458  14.189  1.00 15.17           C  
ATOM    654  O   SER A  47     -82.206  -1.217  14.111  1.00 15.17           O  
ATOM    655  CB  SER A  47     -79.360  -0.704  12.460  1.00 15.17           C  
ATOM    656  OG  SER A  47     -78.491   0.329  12.063  1.00 15.17           O  
ATOM    657  H   SER A  47     -77.960  -0.525  14.514  1.00 15.17           H  
ATOM    658  HA  SER A  47     -80.462   0.577  13.775  1.00 15.17           H  
ATOM    659 1HB  SER A  47     -78.813  -1.641  12.512  1.00 15.17           H  
ATOM    660 2HB  SER A  47     -80.152  -0.824  11.723  1.00 15.17           H  
ATOM    661  HG  SER A  47     -77.729   0.286  12.696  1.00 15.17           H  
ATOM    662  N   LEU A  48     -80.528  -2.615  14.662  1.00 16.94           N  
ATOM    663  CA  LEU A  48     -81.438  -3.678  15.063  1.00 16.94           C  
ATOM    664  C   LEU A  48     -82.284  -3.247  16.263  1.00 16.94           C  
ATOM    665  O   LEU A  48     -83.491  -3.521  16.316  1.00 16.94           O  
ATOM    666  CB  LEU A  48     -80.636  -4.938  15.388  1.00 16.94           C  
ATOM    667  CG  LEU A  48     -79.956  -5.603  14.181  1.00 16.94           C  
ATOM    668  CD1 LEU A  48     -79.041  -6.713  14.667  1.00 16.94           C  
ATOM    669  CD2 LEU A  48     -81.012  -6.128  13.239  1.00 16.94           C  
ATOM    670  H   LEU A  48     -79.518  -2.767  14.707  1.00 16.94           H  
ATOM    671  HA  LEU A  48     -82.104  -3.892  14.231  1.00 16.94           H  
ATOM    672 1HB  LEU A  48     -79.856  -4.676  16.100  1.00 16.94           H  
ATOM    673 2HB  LEU A  48     -81.296  -5.668  15.849  1.00 16.94           H  
ATOM    674  HG  LEU A  48     -79.349  -4.874  13.659  1.00 16.94           H  
ATOM    675 1HD1 LEU A  48     -78.548  -7.177  13.813  1.00 16.94           H  
ATOM    676 2HD1 LEU A  48     -78.290  -6.295  15.334  1.00 16.94           H  
ATOM    677 3HD1 LEU A  48     -79.626  -7.459  15.200  1.00 16.94           H  
ATOM    678 1HD2 LEU A  48     -80.531  -6.592  12.378  1.00 16.94           H  
ATOM    679 2HD2 LEU A  48     -81.627  -6.865  13.755  1.00 16.94           H  
ATOM    680 3HD2 LEU A  48     -81.635  -5.304  12.907  1.00 16.94           H  
ATOM    681  N   LEU A  49     -81.671  -2.533  17.210  1.00 18.73           N  
ATOM    682  CA  LEU A  49     -82.393  -2.044  18.373  1.00 18.73           C  
ATOM    683  C   LEU A  49     -83.467  -1.045  17.960  1.00 18.73           C  
ATOM    684  O   LEU A  49     -84.587  -1.074  18.486  1.00 18.73           O  
ATOM    685  CB  LEU A  49     -81.417  -1.414  19.372  1.00 18.73           C  
ATOM    686  CG  LEU A  49     -80.474  -2.406  20.073  1.00 18.73           C  
ATOM    687  CD1 LEU A  49     -79.417  -1.641  20.854  1.00 18.73           C  
ATOM    688  CD2 LEU A  49     -81.289  -3.298  20.987  1.00 18.73           C  
ATOM    689  H   LEU A  49     -80.668  -2.350  17.131  1.00 18.73           H  
ATOM    690  HA  LEU A  49     -82.882  -2.894  18.854  1.00 18.73           H  
ATOM    691 1HB  LEU A  49     -80.800  -0.695  18.840  1.00 18.73           H  
ATOM    692 2HB  LEU A  49     -81.982  -0.886  20.135  1.00 18.73           H  
ATOM    693  HG  LEU A  49     -79.976  -3.020  19.339  1.00 18.73           H  
ATOM    694 1HD1 LEU A  49     -78.747  -2.346  21.345  1.00 18.73           H  
ATOM    695 2HD1 LEU A  49     -78.846  -1.017  20.173  1.00 18.73           H  
ATOM    696 3HD1 LEU A  49     -79.901  -1.017  21.602  1.00 18.73           H  
ATOM    697 1HD2 LEU A  49     -80.629  -4.010  21.484  1.00 18.73           H  
ATOM    698 2HD2 LEU A  49     -81.794  -2.686  21.734  1.00 18.73           H  
ATOM    699 3HD2 LEU A  49     -82.029  -3.838  20.398  1.00 18.73           H  
ATOM    700  N   ASN A  50     -83.141  -0.189  16.978  1.00 19.98           N  
ATOM    701  CA  ASN A  50     -84.097   0.790  16.485  1.00 19.98           C  
ATOM    702  C   ASN A  50     -85.274   0.086  15.826  1.00 19.98           C  
ATOM    703  O   ASN A  50     -86.423   0.464  16.054  1.00 19.98           O  
ATOM    704  CB  ASN A  50     -83.444   1.743  15.502  1.00 19.98           C  
ATOM    705  CG  ASN A  50     -82.507   2.750  16.148  1.00 19.98           C  
ATOM    706  OD1 ASN A  50     -82.552   3.010  17.357  1.00 19.98           O  
ATOM    707  ND2 ASN A  50     -81.663   3.340  15.336  1.00 19.98           N  
ATOM    708  H   ASN A  50     -82.196  -0.204  16.599  1.00 19.98           H  
ATOM    709  HA  ASN A  50     -84.483   1.361  17.328  1.00 19.98           H  
ATOM    710 1HB  ASN A  50     -82.875   1.168  14.777  1.00 19.98           H  
ATOM    711 2HB  ASN A  50     -84.216   2.281  14.954  1.00 19.98           H  
ATOM    712 1HD2 ASN A  50     -81.034   4.034  15.686  1.00 19.98           H  
ATOM    713 2HD2 ASN A  50     -81.663   3.110  14.365  1.00 19.98           H  
ATOM    714  N   LEU A  51     -84.999  -0.981  15.064  1.00 20.53           N  
ATOM    715  CA  LEU A  51     -86.062  -1.739  14.410  1.00 20.53           C  
ATOM    716  C   LEU A  51     -86.963  -2.371  15.458  1.00 20.53           C  
ATOM    717  O   LEU A  51     -88.187  -2.405  15.298  1.00 20.53           O  
ATOM    718  CB  LEU A  51     -85.470  -2.798  13.481  1.00 20.53           C  
ATOM    719  CG  LEU A  51     -84.785  -2.235  12.234  1.00 20.53           C  
ATOM    720  CD1 LEU A  51     -84.067  -3.355  11.494  1.00 20.53           C  
ATOM    721  CD2 LEU A  51     -85.832  -1.574  11.355  1.00 20.53           C  
ATOM    722  H   LEU A  51     -84.024  -1.241  14.903  1.00 20.53           H  
ATOM    723  HA  LEU A  51     -86.658  -1.059  13.813  1.00 20.53           H  
ATOM    724 1HB  LEU A  51     -84.731  -3.373  14.034  1.00 20.53           H  
ATOM    725 2HB  LEU A  51     -86.261  -3.468  13.156  1.00 20.53           H  
ATOM    726  HG  LEU A  51     -84.049  -1.497  12.526  1.00 20.53           H  
ATOM    727 1HD1 LEU A  51     -83.572  -2.950  10.611  1.00 20.53           H  
ATOM    728 2HD1 LEU A  51     -83.327  -3.799  12.148  1.00 20.53           H  
ATOM    729 3HD1 LEU A  51     -84.787  -4.112  11.193  1.00 20.53           H  
ATOM    730 1HD2 LEU A  51     -85.353  -1.160  10.468  1.00 20.53           H  
ATOM    731 2HD2 LEU A  51     -86.575  -2.313  11.058  1.00 20.53           H  
ATOM    732 3HD2 LEU A  51     -86.317  -0.779  11.909  1.00 20.53           H  
ATOM    733  N   GLY A  52     -86.359  -2.825  16.555  1.00 20.55           N  
ATOM    734  CA  GLY A  52     -87.098  -3.386  17.667  1.00 20.55           C  
ATOM    735  C   GLY A  52     -88.098  -2.347  18.172  1.00 20.55           C  
ATOM    736  O   GLY A  52     -89.299  -2.615  18.250  1.00 20.55           O  
ATOM    737  H   GLY A  52     -85.338  -2.804  16.603  1.00 20.55           H  
ATOM    738 1HA  GLY A  52     -87.618  -4.290  17.353  1.00 20.55           H  
ATOM    739 2HA  GLY A  52     -86.405  -3.654  18.464  1.00 20.55           H  
ATOM    740  N   GLN A  53     -87.596  -1.146  18.495  1.00 20.39           N  
ATOM    741  CA  GLN A  53     -88.459  -0.071  18.987  1.00 20.39           C  
ATOM    742  C   GLN A  53     -89.566   0.256  17.996  1.00 20.39           C  
ATOM    743  O   GLN A  53     -90.724   0.424  18.388  1.00 20.39           O  
ATOM    744  CB  GLN A  53     -87.653   1.198  19.274  1.00 20.39           C  
ATOM    745  CG  GLN A  53     -88.505   2.349  19.820  1.00 20.39           C  
ATOM    746  CD  GLN A  53     -87.694   3.594  20.156  1.00 20.39           C  
ATOM    747  OE1 GLN A  53     -86.526   3.507  20.555  1.00 20.39           O  
ATOM    748  NE2 GLN A  53     -88.306   4.763  19.997  1.00 20.39           N  
ATOM    749  H   GLN A  53     -86.589  -0.995  18.403  1.00 20.39           H  
ATOM    750  HA  GLN A  53     -88.926  -0.403  19.914  1.00 20.39           H  
ATOM    751 1HB  GLN A  53     -86.862   0.976  19.989  1.00 20.39           H  
ATOM    752 2HB  GLN A  53     -87.176   1.538  18.354  1.00 20.39           H  
ATOM    753 1HG  GLN A  53     -89.240   2.624  19.056  1.00 20.39           H  
ATOM    754 2HG  GLN A  53     -89.019   2.016  20.721  1.00 20.39           H  
ATOM    755 1HE2 GLN A  53     -87.828   5.614  20.199  1.00 20.39           H  
ATOM    756 2HE2 GLN A  53     -89.279   4.798  19.661  1.00 20.39           H  
ATOM    757  N   ILE A  54     -89.236   0.308  16.709  1.00 20.46           N  
ATOM    758  CA  ILE A  54     -90.230   0.615  15.693  1.00 20.46           C  
ATOM    759  C   ILE A  54     -91.330  -0.435  15.711  1.00 20.46           C  
ATOM    760  O   ILE A  54     -92.522  -0.102  15.640  1.00 20.46           O  
ATOM    761  CB  ILE A  54     -89.577   0.694  14.303  1.00 20.46           C  
ATOM    762  CG1 ILE A  54     -88.671   1.935  14.232  1.00 20.46           C  
ATOM    763  CG2 ILE A  54     -90.643   0.728  13.221  1.00 20.46           C  
ATOM    764  CD1 ILE A  54     -87.738   1.952  13.045  1.00 20.46           C  
ATOM    765  H   ILE A  54     -88.264   0.163  16.434  1.00 20.46           H  
ATOM    766  HA  ILE A  54     -90.673   1.584  15.922  1.00 20.46           H  
ATOM    767  HB  ILE A  54     -88.946  -0.178  14.157  1.00 20.46           H  
ATOM    768 1HG1 ILE A  54     -89.306   2.819  14.175  1.00 20.46           H  
ATOM    769 2HG1 ILE A  54     -88.083   1.997  15.141  1.00 20.46           H  
ATOM    770 1HG2 ILE A  54     -90.165   0.773  12.244  1.00 20.46           H  
ATOM    771 2HG2 ILE A  54     -91.257  -0.170  13.284  1.00 20.46           H  
ATOM    772 3HG2 ILE A  54     -91.272   1.609  13.360  1.00 20.46           H  
ATOM    773 1HD1 ILE A  54     -87.141   2.862  13.066  1.00 20.46           H  
ATOM    774 2HD1 ILE A  54     -87.081   1.097  13.097  1.00 20.46           H  
ATOM    775 3HD1 ILE A  54     -88.315   1.914  12.125  1.00 20.46           H  
ATOM    776  N   ALA A  55     -90.955  -1.708  15.800  1.00 20.97           N  
ATOM    777  CA  ALA A  55     -91.965  -2.744  15.861  1.00 20.97           C  
ATOM    778  C   ALA A  55     -92.863  -2.557  17.083  1.00 20.97           C  
ATOM    779  O   ALA A  55     -94.083  -2.670  16.971  1.00 20.97           O  
ATOM    780  CB  ALA A  55     -91.313  -4.109  15.904  1.00 20.97           C  
ATOM    781  H   ALA A  55     -89.964  -1.954  15.827  1.00 20.97           H  
ATOM    782  HA  ALA A  55     -92.583  -2.671  14.967  1.00 20.97           H  
ATOM    783 1HB  ALA A  55     -92.079  -4.881  15.929  1.00 20.97           H  
ATOM    784 2HB  ALA A  55     -90.688  -4.239  15.020  1.00 20.97           H  
ATOM    785 3HB  ALA A  55     -90.693  -4.182  16.796  1.00 20.97           H  
ATOM    786  N   GLU A  56     -92.287  -2.201  18.239  1.00 21.81           N  
ATOM    787  CA  GLU A  56     -93.137  -2.007  19.408  1.00 21.81           C  
ATOM    788  C   GLU A  56     -94.087  -0.829  19.212  1.00 21.81           C  
ATOM    789  O   GLU A  56     -95.271  -0.932  19.526  1.00 21.81           O  
ATOM    790  CB  GLU A  56     -92.313  -1.799  20.685  1.00 21.81           C  
ATOM    791  CG  GLU A  56     -91.572  -3.045  21.182  1.00 21.81           C  
ATOM    792  CD  GLU A  56     -90.786  -2.812  22.475  1.00 21.81           C  
ATOM    793  OE1 GLU A  56     -90.723  -1.692  22.930  1.00 21.81           O  
ATOM    794  OE2 GLU A  56     -90.263  -3.768  23.006  1.00 21.81           O  
ATOM    795  H   GLU A  56     -91.269  -2.109  18.300  1.00 21.81           H  
ATOM    796  HA  GLU A  56     -93.741  -2.906  19.540  1.00 21.81           H  
ATOM    797 1HB  GLU A  56     -91.568  -1.022  20.507  1.00 21.81           H  
ATOM    798 2HB  GLU A  56     -92.965  -1.449  21.485  1.00 21.81           H  
ATOM    799 1HG  GLU A  56     -92.294  -3.844  21.345  1.00 21.81           H  
ATOM    800 2HG  GLU A  56     -90.885  -3.366  20.399  1.00 21.81           H  
ATOM    801  N   GLU A  57     -93.594   0.264  18.621  1.00 22.78           N  
ATOM    802  CA  GLU A  57     -94.432   1.440  18.374  1.00 22.78           C  
ATOM    803  C   GLU A  57     -95.567   1.107  17.408  1.00 22.78           C  
ATOM    804  O   GLU A  57     -96.687   1.599  17.546  1.00 22.78           O  
ATOM    805  CB  GLU A  57     -93.596   2.606  17.823  1.00 22.78           C  
ATOM    806  CG  GLU A  57     -92.632   3.245  18.837  1.00 22.78           C  
ATOM    807  CD  GLU A  57     -91.781   4.356  18.246  1.00 22.78           C  
ATOM    808  OE1 GLU A  57     -91.846   4.574  17.057  1.00 22.78           O  
ATOM    809  OE2 GLU A  57     -91.062   4.988  18.996  1.00 22.78           O  
ATOM    810  H   GLU A  57     -92.604   0.288  18.376  1.00 22.78           H  
ATOM    811  HA  GLU A  57     -94.877   1.748  19.320  1.00 22.78           H  
ATOM    812 1HB  GLU A  57     -92.998   2.249  16.984  1.00 22.78           H  
ATOM    813 2HB  GLU A  57     -94.258   3.384  17.445  1.00 22.78           H  
ATOM    814 1HG  GLU A  57     -93.212   3.650  19.664  1.00 22.78           H  
ATOM    815 2HG  GLU A  57     -91.982   2.471  19.235  1.00 22.78           H  
ATOM    816  N   THR A  58     -95.266   0.256  16.431  1.00 23.71           N  
ATOM    817  CA  THR A  58     -96.225  -0.183  15.435  1.00 23.71           C  
ATOM    818  C   THR A  58     -97.343  -1.011  16.065  1.00 23.71           C  
ATOM    819  O   THR A  58     -98.519  -0.855  15.723  1.00 23.71           O  
ATOM    820  CB  THR A  58     -95.518  -1.034  14.362  1.00 23.71           C  
ATOM    821  OG1 THR A  58     -94.502  -0.241  13.719  1.00 23.71           O  
ATOM    822  CG2 THR A  58     -96.512  -1.537  13.341  1.00 23.71           C  
ATOM    823  H   THR A  58     -94.306  -0.082  16.358  1.00 23.71           H  
ATOM    824  HA  THR A  58     -96.666   0.693  14.965  1.00 23.71           H  
ATOM    825  HB  THR A  58     -95.048  -1.885  14.834  1.00 23.71           H  
ATOM    826  HG1 THR A  58     -93.834   0.012  14.401  1.00 23.71           H  
ATOM    827 1HG2 THR A  58     -95.991  -2.140  12.600  1.00 23.71           H  
ATOM    828 2HG2 THR A  58     -97.266  -2.145  13.843  1.00 23.71           H  
ATOM    829 3HG2 THR A  58     -96.992  -0.691  12.852  1.00 23.71           H  
ATOM    830  N   LEU A  59     -96.964  -1.909  16.971  1.00 24.41           N  
ATOM    831  CA  LEU A  59     -97.885  -2.833  17.615  1.00 24.41           C  
ATOM    832  C   LEU A  59     -98.699  -2.275  18.792  1.00 24.41           C  
ATOM    833  O   LEU A  59     -99.838  -2.701  18.999  1.00 24.41           O  
ATOM    834  CB  LEU A  59     -97.080  -4.038  18.094  1.00 24.41           C  
ATOM    835  CG  LEU A  59     -96.444  -4.871  16.972  1.00 24.41           C  
ATOM    836  CD1 LEU A  59     -95.536  -5.921  17.581  1.00 24.41           C  
ATOM    837  CD2 LEU A  59     -97.541  -5.496  16.133  1.00 24.41           C  
ATOM    838  H   LEU A  59     -95.968  -1.983  17.188  1.00 24.41           H  
ATOM    839  HA  LEU A  59     -98.589  -3.169  16.857  1.00 24.41           H  
ATOM    840 1HB  LEU A  59     -96.272  -3.671  18.733  1.00 24.41           H  
ATOM    841 2HB  LEU A  59     -97.724  -4.685  18.684  1.00 24.41           H  
ATOM    842  HG  LEU A  59     -95.843  -4.232  16.339  1.00 24.41           H  
ATOM    843 1HD1 LEU A  59     -95.073  -6.505  16.786  1.00 24.41           H  
ATOM    844 2HD1 LEU A  59     -94.758  -5.425  18.167  1.00 24.41           H  
ATOM    845 3HD1 LEU A  59     -96.116  -6.579  18.225  1.00 24.41           H  
ATOM    846 1HD2 LEU A  59     -97.095  -6.084  15.330  1.00 24.41           H  
ATOM    847 2HD2 LEU A  59     -98.154  -6.142  16.761  1.00 24.41           H  
ATOM    848 3HD2 LEU A  59     -98.162  -4.707  15.706  1.00 24.41           H  
ATOM    849  N   VAL A  60     -98.129  -1.353  19.567  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -98.816  -0.847  20.751  1.00 24.67           C  
ATOM    851  C   VAL A  60     -98.360   0.549  21.179  1.00 24.67           C  
ATOM    852  O   VAL A  60     -99.007   1.535  20.823  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -97.647   0.637  22.178  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -98.608  -1.836  21.913  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -97.109  -2.005  22.181  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -99.321  -1.324  23.155  1.00 24.67           C  
ATOM    857  H   VAL A  60     -97.181  -1.034  19.364  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -99.881  -0.799  20.525  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -99.012  -2.811  21.635  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -96.961  -2.714  22.994  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -96.615  -2.379  21.280  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -96.673  -1.045  22.454  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -99.178  -2.028  23.973  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -98.914  -0.354  23.436  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60    -100.386  -1.223  22.944  1.00 24.67           H  
TER     866
ENDMDL

