REMARK ID 695510 MODEL 1 GciS-ma671a
PFRMAT TS
TARGET GciS-ma671a
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   MET A   1       0.437   2.836   0.445  1.00  4.34           N  
ATOM      2  CA  MET A   1       1.294   1.658   0.482  1.00  4.34           C  
ATOM      3  C   MET A   1       2.766   1.975   0.728  1.00  4.34           C  
ATOM      4  O   MET A   1       3.466   2.571  -0.097  1.00  4.34           O  
ATOM      5  CB  MET A   1       1.141   0.826  -0.772  1.00  4.34           C  
ATOM      6  CG  MET A   1       2.045  -0.342  -0.766  1.00  4.34           C  
ATOM      7  SD  MET A   1       1.718  -1.543   0.470  1.00  4.34           S  
ATOM      8  CE  MET A   1       3.353  -2.293   0.489  1.00  4.34           C  
ATOM      9 1H   MET A   1       0.003   2.954   1.348  1.00  4.34           H  
ATOM     10 2H   MET A   1       0.991   3.652   0.234  1.00  4.34           H  
ATOM     11 3H   MET A   1      -0.277   2.711  -0.257  1.00  4.34           H  
ATOM     12  HA  MET A   1       0.966   1.041   1.317  1.00  4.34           H  
ATOM     13 1HB  MET A   1       0.116   0.470  -0.870  1.00  4.34           H  
ATOM     14 2HB  MET A   1       1.369   1.422  -1.644  1.00  4.34           H  
ATOM     15 1HG  MET A   1       2.064  -0.830  -1.733  1.00  4.34           H  
ATOM     16 2HG  MET A   1       3.022   0.047  -0.560  1.00  4.34           H  
ATOM     17 1HE  MET A   1       3.380  -3.106   1.209  1.00  4.34           H  
ATOM     18 2HE  MET A   1       3.590  -2.680  -0.500  1.00  4.34           H  
ATOM     19 3HE  MET A   1       4.095  -1.546   0.758  1.00  4.34           H  
ATOM     20  N   SER A   2       3.253   1.518   1.875  1.00  4.51           N  
ATOM     21  CA  SER A   2       4.619   1.764   2.319  1.00  4.51           C  
ATOM     22  C   SER A   2       5.664   0.851   1.667  1.00  4.51           C  
ATOM     23  O   SER A   2       6.262  -0.000   2.319  1.00  4.51           O  
ATOM     24  CB  SER A   2       4.672   1.602   3.821  1.00  4.51           C  
ATOM     25  OG  SER A   2       3.869   2.559   4.453  1.00  4.51           O  
ATOM     26  H   SER A   2       2.643   0.998   2.492  1.00  4.51           H  
ATOM     27  HA  SER A   2       4.875   2.796   2.076  1.00  4.51           H  
ATOM     28 1HB  SER A   2       4.328   0.602   4.086  1.00  4.51           H  
ATOM     29 2HB  SER A   2       5.679   1.693   4.160  1.00  4.51           H  
ATOM     30  HG  SER A   2       4.217   3.415   4.188  1.00  4.51           H  
ATOM     31  N   CYS A   3       5.900   1.067   0.373  1.00  4.78           N  
ATOM     32  CA  CYS A   3       6.833   0.267  -0.423  1.00  4.78           C  
ATOM     33  C   CYS A   3       8.304   0.650  -0.232  1.00  4.78           C  
ATOM     34  O   CYS A   3       9.186   0.122  -0.912  1.00  4.78           O  
ATOM     35  CB  CYS A   3       6.482   0.352  -1.908  1.00  4.78           C  
ATOM     36  SG  CYS A   3       4.987  -0.551  -2.365  1.00  4.78           S  
ATOM     37  H   CYS A   3       5.346   1.795  -0.072  1.00  4.78           H  
ATOM     38  HA  CYS A   3       6.717  -0.769  -0.116  1.00  4.78           H  
ATOM     39 1HB  CYS A   3       6.326   1.397  -2.169  1.00  4.78           H  
ATOM     40 2HB  CYS A   3       7.304  -0.015  -2.502  1.00  4.78           H  
ATOM     41  N   GLY A   4       8.573   1.612   0.641  1.00  5.16           N  
ATOM     42  CA  GLY A   4       9.947   1.952   0.967  1.00  5.16           C  
ATOM     43  C   GLY A   4      10.083   3.224   1.781  1.00  5.16           C  
ATOM     44  O   GLY A   4       9.132   3.988   1.875  1.00  5.16           O  
ATOM     45  H   GLY A   4       7.807   2.047   1.137  1.00  5.16           H  
ATOM     46 1HA  GLY A   4      10.328   1.129   1.548  1.00  5.16           H  
ATOM     47 2HA  GLY A   4      10.532   2.013   0.063  1.00  5.16           H  
ATOM     48  N   PRO A   5      11.297   3.511   2.290  1.00  5.62           N  
ATOM     49  CA  PRO A   5      11.674   4.657   3.122  1.00  5.62           C  
ATOM     50  C   PRO A   5      11.175   6.014   2.669  1.00  5.62           C  
ATOM     51  O   PRO A   5      10.712   6.812   3.484  1.00  5.62           O  
ATOM     52  CB  PRO A   5      13.194   4.577   3.042  1.00  5.62           C  
ATOM     53  CG  PRO A   5      13.471   3.096   2.919  1.00  5.62           C  
ATOM     54  CD  PRO A   5      12.397   2.546   2.075  1.00  5.62           C  
ATOM     55  HA  PRO A   5      11.372   4.483   4.143  1.00  5.62           H  
ATOM     56 1HB  PRO A   5      13.563   5.163   2.194  1.00  5.62           H  
ATOM     57 2HB  PRO A   5      13.635   5.016   3.948  1.00  5.62           H  
ATOM     58 1HG  PRO A   5      14.464   2.934   2.477  1.00  5.62           H  
ATOM     59 2HG  PRO A   5      13.473   2.631   3.917  1.00  5.62           H  
ATOM     60 1HD  PRO A   5      12.691   2.459   1.033  1.00  5.62           H  
ATOM     61 2HD  PRO A   5      12.158   1.571   2.515  1.00  5.62           H  
ATOM     62  N   CYS A   6      11.132   6.240   1.372  1.00  6.14           N  
ATOM     63  CA  CYS A   6      10.652   7.507   0.842  1.00  6.14           C  
ATOM     64  C   CYS A   6       9.141   7.691   0.994  1.00  6.14           C  
ATOM     65  O   CYS A   6       8.619   8.790   0.787  1.00  6.14           O  
ATOM     66  CB  CYS A   6      11.097   7.630  -0.606  1.00  6.14           C  
ATOM     67  SG  CYS A   6      10.504   6.310  -1.650  1.00  6.14           S  
ATOM     68  H   CYS A   6      11.477   5.548   0.729  1.00  6.14           H  
ATOM     69  HA  CYS A   6      11.142   8.305   1.397  1.00  6.14           H  
ATOM     70 1HB  CYS A   6      10.720   8.567  -1.012  1.00  6.14           H  
ATOM     71 2HB  CYS A   6      12.168   7.671  -0.667  1.00  6.14           H  
ATOM     72  HG  CYS A   6       9.194   6.539  -1.467  1.00  6.14           H  
ATOM     73  N   GLY A   7       8.448   6.614   1.348  1.00  6.71           N  
ATOM     74  CA  GLY A   7       7.018   6.622   1.570  1.00  6.71           C  
ATOM     75  C   GLY A   7       6.649   6.378   3.041  1.00  6.71           C  
ATOM     76  O   GLY A   7       5.464   6.255   3.371  1.00  6.71           O  
ATOM     77  H   GLY A   7       8.930   5.739   1.501  1.00  6.71           H  
ATOM     78 1HA  GLY A   7       6.607   7.575   1.242  1.00  6.71           H  
ATOM     79 2HA  GLY A   7       6.562   5.849   0.949  1.00  6.71           H  
ATOM     80  N   PHE A   8       7.626   6.339   3.965  1.00  7.28           N  
ATOM     81  CA  PHE A   8       7.267   6.039   5.361  1.00  7.28           C  
ATOM     82  C   PHE A   8       6.825   7.308   6.086  1.00  7.28           C  
ATOM     83  O   PHE A   8       7.455   7.764   7.043  1.00  7.28           O  
ATOM     84  CB  PHE A   8       8.421   5.390   6.139  1.00  7.28           C  
ATOM     85  CG  PHE A   8       8.852   4.001   5.668  1.00  7.28           C  
ATOM     86  CD1 PHE A   8       8.062   3.213   4.844  1.00  7.28           C  
ATOM     87  CD2 PHE A   8      10.059   3.483   6.089  1.00  7.28           C  
ATOM     88  CE1 PHE A   8       8.505   1.950   4.445  1.00  7.28           C  
ATOM     89  CE2 PHE A   8      10.488   2.239   5.681  1.00  7.28           C  
ATOM     90  CZ  PHE A   8       9.712   1.487   4.866  1.00  7.28           C  
ATOM     91  H   PHE A   8       8.604   6.493   3.713  1.00  7.28           H  
ATOM     92  HA  PHE A   8       6.430   5.338   5.358  1.00  7.28           H  
ATOM     93 1HB  PHE A   8       9.293   6.044   6.072  1.00  7.28           H  
ATOM     94 2HB  PHE A   8       8.152   5.320   7.191  1.00  7.28           H  
ATOM     95  HD1 PHE A   8       7.101   3.593   4.502  1.00  7.28           H  
ATOM     96  HD2 PHE A   8      10.687   4.086   6.743  1.00  7.28           H  
ATOM     97  HE1 PHE A   8       7.899   1.325   3.793  1.00  7.28           H  
ATOM     98  HE2 PHE A   8      11.454   1.847   6.015  1.00  7.28           H  
ATOM     99  HZ  PHE A   8      10.055   0.520   4.560  1.00  7.28           H  
ATOM    100  N   GLY A   9       5.697   7.850   5.647  1.00  7.82           N  
ATOM    101  CA  GLY A   9       5.164   9.125   6.128  1.00  7.82           C  
ATOM    102  C   GLY A   9       4.910   9.182   7.632  1.00  7.82           C  
ATOM    103  O   GLY A   9       5.019  10.243   8.241  1.00  7.82           O  
ATOM    104  H   GLY A   9       5.238   7.360   4.880  1.00  7.82           H  
ATOM    105 1HA  GLY A   9       5.859   9.920   5.856  1.00  7.82           H  
ATOM    106 2HA  GLY A   9       4.236   9.336   5.601  1.00  7.82           H  
ATOM    107  N   GLY A  10       4.559   8.044   8.230  1.00  8.29           N  
ATOM    108  CA  GLY A  10       4.283   8.005   9.662  1.00  8.29           C  
ATOM    109  C   GLY A  10       5.539   7.877  10.530  1.00  8.29           C  
ATOM    110  O   GLY A  10       5.443   7.912  11.756  1.00  8.29           O  
ATOM    111  H   GLY A  10       4.484   7.204   7.678  1.00  8.29           H  
ATOM    112 1HA  GLY A  10       3.743   8.911   9.944  1.00  8.29           H  
ATOM    113 2HA  GLY A  10       3.614   7.170   9.871  1.00  8.29           H  
ATOM    114  N   LEU A  11       6.705   7.681   9.901  1.00  8.68           N  
ATOM    115  CA  LEU A  11       7.981   7.526  10.604  1.00  8.68           C  
ATOM    116  C   LEU A  11       7.968   6.459  11.711  1.00  8.68           C  
ATOM    117  O   LEU A  11       8.614   6.634  12.747  1.00  8.68           O  
ATOM    118  CB  LEU A  11       8.393   8.871  11.202  1.00  8.68           C  
ATOM    119  CG  LEU A  11       8.516  10.014  10.189  1.00  8.68           C  
ATOM    120  CD1 LEU A  11       8.870  11.295  10.921  1.00  8.68           C  
ATOM    121  CD2 LEU A  11       9.566   9.653   9.154  1.00  8.68           C  
ATOM    122  H   LEU A  11       6.735   7.684   8.882  1.00  8.68           H  
ATOM    123  HA  LEU A  11       8.728   7.236   9.864  1.00  8.68           H  
ATOM    124 1HB  LEU A  11       7.666   9.164  11.957  1.00  8.68           H  
ATOM    125 2HB  LEU A  11       9.360   8.752  11.687  1.00  8.68           H  
ATOM    126  HG  LEU A  11       7.555  10.166   9.687  1.00  8.68           H  
ATOM    127 1HD1 LEU A  11       8.947  12.111  10.205  1.00  8.68           H  
ATOM    128 2HD1 LEU A  11       8.089  11.522  11.649  1.00  8.68           H  
ATOM    129 3HD1 LEU A  11       9.822  11.169  11.436  1.00  8.68           H  
ATOM    130 1HD2 LEU A  11       9.651  10.460   8.427  1.00  8.68           H  
ATOM    131 2HD2 LEU A  11      10.528   9.502   9.643  1.00  8.68           H  
ATOM    132 3HD2 LEU A  11       9.268   8.735   8.644  1.00  8.68           H  
ATOM    133  N   GLY A  12       7.240   5.363  11.498  1.00  8.97           N  
ATOM    134  CA  GLY A  12       7.122   4.306  12.499  1.00  8.97           C  
ATOM    135  C   GLY A  12       7.978   3.072  12.219  1.00  8.97           C  
ATOM    136  O   GLY A  12       9.024   3.151  11.569  1.00  8.97           O  
ATOM    137  H   GLY A  12       6.741   5.276  10.629  1.00  8.97           H  
ATOM    138 1HA  GLY A  12       7.386   4.712  13.476  1.00  8.97           H  
ATOM    139 2HA  GLY A  12       6.075   4.007  12.569  1.00  8.97           H  
ATOM    140  N   PHE A  13       7.468   1.924  12.679  1.00  9.10           N  
ATOM    141  CA  PHE A  13       8.097   0.593  12.633  1.00  9.10           C  
ATOM    142  C   PHE A  13       8.720   0.228  11.295  1.00  9.10           C  
ATOM    143  O   PHE A  13       9.814  -0.348  11.254  1.00  9.10           O  
ATOM    144  CB  PHE A  13       7.075  -0.457  13.076  1.00  9.10           C  
ATOM    145  CG  PHE A  13       7.536  -1.894  13.049  1.00  9.10           C  
ATOM    146  CD1 PHE A  13       8.476  -2.361  13.957  1.00  9.10           C  
ATOM    147  CD2 PHE A  13       6.968  -2.799  12.164  1.00  9.10           C  
ATOM    148  CE1 PHE A  13       8.857  -3.691  13.957  1.00  9.10           C  
ATOM    149  CE2 PHE A  13       7.339  -4.125  12.178  1.00  9.10           C  
ATOM    150  CZ  PHE A  13       8.288  -4.570  13.068  1.00  9.10           C  
ATOM    151  H   PHE A  13       6.579   1.982  13.154  1.00  9.10           H  
ATOM    152  HA  PHE A  13       8.901   0.590  13.371  1.00  9.10           H  
ATOM    153 1HB  PHE A  13       6.752  -0.231  14.090  1.00  9.10           H  
ATOM    154 2HB  PHE A  13       6.194  -0.384  12.440  1.00  9.10           H  
ATOM    155  HD1 PHE A  13       8.918  -1.666  14.673  1.00  9.10           H  
ATOM    156  HD2 PHE A  13       6.213  -2.451  11.460  1.00  9.10           H  
ATOM    157  HE1 PHE A  13       9.604  -4.043  14.669  1.00  9.10           H  
ATOM    158  HE2 PHE A  13       6.881  -4.825  11.481  1.00  9.10           H  
ATOM    159  HZ  PHE A  13       8.581  -5.619  13.070  1.00  9.10           H  
ATOM    160  N   GLY A  14       8.056   0.579  10.197  1.00  9.08           N  
ATOM    161  CA  GLY A  14       8.568   0.266   8.868  1.00  9.08           C  
ATOM    162  C   GLY A  14      10.018   0.751   8.688  1.00  9.08           C  
ATOM    163  O   GLY A  14      10.778   0.162   7.928  1.00  9.08           O  
ATOM    164  H   GLY A  14       7.180   1.070  10.289  1.00  9.08           H  
ATOM    165 1HA  GLY A  14       8.503  -0.804   8.694  1.00  9.08           H  
ATOM    166 2HA  GLY A  14       7.938   0.742   8.119  1.00  9.08           H  
ATOM    167  N   GLY A  15      10.406   1.824   9.396  1.00  8.97           N  
ATOM    168  CA  GLY A  15      11.751   2.386   9.322  1.00  8.97           C  
ATOM    169  C   GLY A  15      12.844   1.400   9.744  1.00  8.97           C  
ATOM    170  O   GLY A  15      13.986   1.507   9.288  1.00  8.97           O  
ATOM    171  H   GLY A  15       9.753   2.256  10.045  1.00  8.97           H  
ATOM    172 1HA  GLY A  15      11.945   2.724   8.309  1.00  8.97           H  
ATOM    173 2HA  GLY A  15      11.792   3.267   9.961  1.00  8.97           H  
ATOM    174  N   GLY A  16      12.523   0.481  10.663  1.00  8.83           N  
ATOM    175  CA  GLY A  16      13.495  -0.507  11.124  1.00  8.83           C  
ATOM    176  C   GLY A  16      13.160  -1.905  10.601  1.00  8.83           C  
ATOM    177  O   GLY A  16      14.029  -2.779  10.490  1.00  8.83           O  
ATOM    178  H   GLY A  16      11.564   0.434  11.004  1.00  8.83           H  
ATOM    179 1HA  GLY A  16      14.494  -0.221  10.799  1.00  8.83           H  
ATOM    180 2HA  GLY A  16      13.503  -0.519  12.212  1.00  8.83           H  
ATOM    181  N   TYR A  17      11.925  -2.090  10.155  1.00  8.69           N  
ATOM    182  CA  TYR A  17      11.428  -3.396   9.735  1.00  8.69           C  
ATOM    183  C   TYR A  17      11.970  -3.831   8.383  1.00  8.69           C  
ATOM    184  O   TYR A  17      11.291  -3.764   7.358  1.00  8.69           O  
ATOM    185  CB  TYR A  17       9.913  -3.330   9.682  1.00  8.69           C  
ATOM    186  CG  TYR A  17       9.200  -4.612   9.460  1.00  8.69           C  
ATOM    187  CD1 TYR A  17       9.678  -5.797   9.995  1.00  8.69           C  
ATOM    188  CD2 TYR A  17       8.018  -4.596   8.747  1.00  8.69           C  
ATOM    189  CE1 TYR A  17       8.969  -6.969   9.799  1.00  8.69           C  
ATOM    190  CE2 TYR A  17       7.314  -5.754   8.558  1.00  8.69           C  
ATOM    191  CZ  TYR A  17       7.781  -6.942   9.078  1.00  8.69           C  
ATOM    192  OH  TYR A  17       7.070  -8.105   8.888  1.00  8.69           O  
ATOM    193  H   TYR A  17      11.259  -1.323  10.221  1.00  8.69           H  
ATOM    194  HA  TYR A  17      11.730  -4.134  10.477  1.00  8.69           H  
ATOM    195 1HB  TYR A  17       9.543  -2.882  10.599  1.00  8.69           H  
ATOM    196 2HB  TYR A  17       9.644  -2.673   8.877  1.00  8.69           H  
ATOM    197  HD1 TYR A  17      10.606  -5.805  10.567  1.00  8.69           H  
ATOM    198  HD2 TYR A  17       7.643  -3.656   8.339  1.00  8.69           H  
ATOM    199  HE1 TYR A  17       9.339  -7.906  10.216  1.00  8.69           H  
ATOM    200  HE2 TYR A  17       6.382  -5.729   8.001  1.00  8.69           H  
ATOM    201  HH  TYR A  17       7.531  -8.835   9.308  1.00  8.69           H  
ATOM    202  N   GLY A  18      13.216  -4.306   8.405  1.00  8.52           N  
ATOM    203  CA  GLY A  18      13.939  -4.664   7.190  1.00  8.52           C  
ATOM    204  C   GLY A  18      14.803  -3.490   6.745  1.00  8.52           C  
ATOM    205  O   GLY A  18      15.309  -3.454   5.612  1.00  8.52           O  
ATOM    206  H   GLY A  18      13.689  -4.320   9.305  1.00  8.52           H  
ATOM    207 1HA  GLY A  18      14.563  -5.538   7.375  1.00  8.52           H  
ATOM    208 2HA  GLY A  18      13.231  -4.923   6.404  1.00  8.52           H  
ATOM    209  N   ALA A  19      14.936  -2.501   7.631  1.00  8.30           N  
ATOM    210  CA  ALA A  19      15.705  -1.306   7.328  1.00  8.30           C  
ATOM    211  C   ALA A  19      15.256  -0.772   5.979  1.00  8.30           C  
ATOM    212  O   ALA A  19      14.090  -0.446   5.777  1.00  8.30           O  
ATOM    213  CB  ALA A  19      17.197  -1.607   7.340  1.00  8.30           C  
ATOM    214  H   ALA A  19      14.517  -2.601   8.552  1.00  8.30           H  
ATOM    215  HA  ALA A  19      15.481  -0.549   8.083  1.00  8.30           H  
ATOM    216 1HB  ALA A  19      17.756  -0.695   7.129  1.00  8.30           H  
ATOM    217 2HB  ALA A  19      17.472  -1.976   8.328  1.00  8.30           H  
ATOM    218 3HB  ALA A  19      17.440  -2.366   6.598  1.00  8.30           H  
ATOM    219  N   VAL A  20      16.197  -0.677   5.053  1.00  8.00           N  
ATOM    220  CA  VAL A  20      15.899  -0.197   3.728  1.00  8.00           C  
ATOM    221  C   VAL A  20      16.142  -1.374   2.789  1.00  8.00           C  
ATOM    222  O   VAL A  20      15.790  -1.355   1.609  1.00  8.00           O  
ATOM    223  CB  VAL A  20      16.860   0.958   3.398  1.00  8.00           C  
ATOM    224  CG1 VAL A  20      16.690   2.079   4.426  1.00  8.00           C  
ATOM    225  CG2 VAL A  20      18.294   0.451   3.403  1.00  8.00           C  
ATOM    226  H   VAL A  20      17.141  -0.947   5.262  1.00  8.00           H  
ATOM    227  HA  VAL A  20      14.861   0.128   3.665  1.00  8.00           H  
ATOM    228  HB  VAL A  20      16.612   1.363   2.418  1.00  8.00           H  
ATOM    229 1HG1 VAL A  20      17.362   2.901   4.182  1.00  8.00           H  
ATOM    230 2HG1 VAL A  20      15.686   2.435   4.434  1.00  8.00           H  
ATOM    231 3HG1 VAL A  20      16.934   1.698   5.417  1.00  8.00           H  
ATOM    232 1HG2 VAL A  20      18.970   1.272   3.168  1.00  8.00           H  
ATOM    233 2HG2 VAL A  20      18.534   0.051   4.388  1.00  8.00           H  
ATOM    234 3HG2 VAL A  20      18.412  -0.333   2.657  1.00  8.00           H  
ATOM    235  N   SER A  21      16.750  -2.419   3.355  1.00  7.65           N  
ATOM    236  CA  SER A  21      17.190  -3.610   2.637  1.00  7.65           C  
ATOM    237  C   SER A  21      16.014  -4.402   2.110  1.00  7.65           C  
ATOM    238  O   SER A  21      16.050  -4.957   1.012  1.00  7.65           O  
ATOM    239  CB  SER A  21      18.028  -4.485   3.548  1.00  7.65           C  
ATOM    240  OG  SER A  21      19.233  -3.855   3.904  1.00  7.65           O  
ATOM    241  H   SER A  21      16.873  -2.396   4.359  1.00  7.65           H  
ATOM    242  HA  SER A  21      17.800  -3.295   1.789  1.00  7.65           H  
ATOM    243 1HB  SER A  21      17.459  -4.723   4.449  1.00  7.65           H  
ATOM    244 2HB  SER A  21      18.243  -5.424   3.041  1.00  7.65           H  
ATOM    245  HG  SER A  21      19.785  -4.541   4.290  1.00  7.65           H  
ATOM    246  N   GLY A  22      14.958  -4.430   2.904  1.00  7.34           N  
ATOM    247  CA  GLY A  22      13.759  -5.167   2.583  1.00  7.34           C  
ATOM    248  C   GLY A  22      12.776  -4.405   1.696  1.00  7.34           C  
ATOM    249  O   GLY A  22      11.648  -4.869   1.540  1.00  7.34           O  
ATOM    250  H   GLY A  22      15.013  -3.955   3.805  1.00  7.34           H  
ATOM    251 1HA  GLY A  22      14.037  -6.101   2.094  1.00  7.34           H  
ATOM    252 2HA  GLY A  22      13.261  -5.439   3.512  1.00  7.34           H  
ATOM    253  N   TYR A  23      13.158  -3.227   1.156  1.00  7.11           N  
ATOM    254  CA  TYR A  23      12.195  -2.467   0.361  1.00  7.11           C  
ATOM    255  C   TYR A  23      12.645  -2.051  -1.040  1.00  7.11           C  
ATOM    256  O   TYR A  23      13.798  -1.689  -1.273  1.00  7.11           O  
ATOM    257  CB  TYR A  23      11.788  -1.223   1.122  1.00  7.11           C  
ATOM    258  CG  TYR A  23      11.112  -1.541   2.418  1.00  7.11           C  
ATOM    259  CD1 TYR A  23      11.871  -1.712   3.560  1.00  7.11           C  
ATOM    260  CD2 TYR A  23       9.732  -1.711   2.457  1.00  7.11           C  
ATOM    261  CE1 TYR A  23      11.265  -2.054   4.739  1.00  7.11           C  
ATOM    262  CE2 TYR A  23       9.114  -2.055   3.640  1.00  7.11           C  
ATOM    263  CZ  TYR A  23       9.876  -2.236   4.785  1.00  7.11           C  
ATOM    264  OH  TYR A  23       9.270  -2.603   5.968  1.00  7.11           O  
ATOM    265  H   TYR A  23      14.098  -2.851   1.296  1.00  7.11           H  
ATOM    266  HA  TYR A  23      11.310  -3.087   0.228  1.00  7.11           H  
ATOM    267 1HB  TYR A  23      12.667  -0.608   1.325  1.00  7.11           H  
ATOM    268 2HB  TYR A  23      11.117  -0.660   0.504  1.00  7.11           H  
ATOM    269  HD1 TYR A  23      12.955  -1.585   3.528  1.00  7.11           H  
ATOM    270  HD2 TYR A  23       9.139  -1.584   1.548  1.00  7.11           H  
ATOM    271  HE1 TYR A  23      11.875  -2.187   5.630  1.00  7.11           H  
ATOM    272  HE2 TYR A  23       8.032  -2.197   3.667  1.00  7.11           H  
ATOM    273  HH  TYR A  23       9.964  -2.939   6.584  1.00  7.11           H  
ATOM    274  N   ALA A  24      11.673  -2.021  -1.958  1.00  6.98           N  
ATOM    275  CA  ALA A  24      11.846  -1.562  -3.343  1.00  6.98           C  
ATOM    276  C   ALA A  24      12.309  -0.103  -3.443  1.00  6.98           C  
ATOM    277  O   ALA A  24      13.173   0.213  -4.265  1.00  6.98           O  
ATOM    278  CB  ALA A  24      10.532  -1.709  -4.100  1.00  6.98           C  
ATOM    279  H   ALA A  24      10.763  -2.382  -1.673  1.00  6.98           H  
ATOM    280  HA  ALA A  24      12.603  -2.190  -3.811  1.00  6.98           H  
ATOM    281 1HB  ALA A  24      10.665  -1.403  -5.133  1.00  6.98           H  
ATOM    282 2HB  ALA A  24      10.203  -2.747  -4.077  1.00  6.98           H  
ATOM    283 3HB  ALA A  24       9.773  -1.083  -3.633  1.00  6.98           H  
ATOM    284  N   TYR A  25      11.778   0.756  -2.560  1.00  6.97           N  
ATOM    285  CA  TYR A  25      12.060   2.198  -2.534  1.00  6.97           C  
ATOM    286  C   TYR A  25      11.772   2.895  -3.876  1.00  6.97           C  
ATOM    287  O   TYR A  25      11.466   2.266  -4.890  1.00  6.97           O  
ATOM    288  CB  TYR A  25      13.529   2.395  -2.090  1.00  6.97           C  
ATOM    289  CG  TYR A  25      14.048   3.825  -1.974  1.00  6.97           C  
ATOM    290  CD1 TYR A  25      13.733   4.607  -0.880  1.00  6.97           C  
ATOM    291  CD2 TYR A  25      14.867   4.340  -2.976  1.00  6.97           C  
ATOM    292  CE1 TYR A  25      14.225   5.882  -0.782  1.00  6.97           C  
ATOM    293  CE2 TYR A  25      15.349   5.623  -2.882  1.00  6.97           C  
ATOM    294  CZ  TYR A  25      15.030   6.395  -1.788  1.00  6.97           C  
ATOM    295  OH  TYR A  25      15.516   7.679  -1.687  1.00  6.97           O  
ATOM    296  H   TYR A  25      11.081   0.401  -1.904  1.00  6.97           H  
ATOM    297  HA  TYR A  25      11.410   2.666  -1.802  1.00  6.97           H  
ATOM    298 1HB  TYR A  25      13.669   1.910  -1.123  1.00  6.97           H  
ATOM    299 2HB  TYR A  25      14.185   1.879  -2.783  1.00  6.97           H  
ATOM    300  HD1 TYR A  25      13.105   4.226  -0.104  1.00  6.97           H  
ATOM    301  HD2 TYR A  25      15.119   3.724  -3.842  1.00  6.97           H  
ATOM    302  HE1 TYR A  25      13.977   6.490   0.086  1.00  6.97           H  
ATOM    303  HE2 TYR A  25      15.982   6.026  -3.672  1.00  6.97           H  
ATOM    304  HH  TYR A  25      16.074   7.871  -2.449  1.00  6.97           H  
ATOM    305  N   GLY A  26      11.897   4.219  -3.884  1.00  7.06           N  
ATOM    306  CA  GLY A  26      11.569   5.052  -5.037  1.00  7.06           C  
ATOM    307  C   GLY A  26      12.592   5.021  -6.158  1.00  7.06           C  
ATOM    308  O   GLY A  26      13.208   6.036  -6.473  1.00  7.06           O  
ATOM    309  H   GLY A  26      12.186   4.686  -3.037  1.00  7.06           H  
ATOM    310 1HA  GLY A  26      10.614   4.731  -5.435  1.00  7.06           H  
ATOM    311 2HA  GLY A  26      11.436   6.079  -4.702  1.00  7.06           H  
ATOM    312  N   PHE A  27      12.766   3.853  -6.760  1.00  7.20           N  
ATOM    313  CA  PHE A  27      13.718   3.677  -7.850  1.00  7.20           C  
ATOM    314  C   PHE A  27      13.162   4.045  -9.234  1.00  7.20           C  
ATOM    315  O   PHE A  27      13.673   4.952  -9.890  1.00  7.20           O  
ATOM    316  CB  PHE A  27      14.196   2.222  -7.866  1.00  7.20           C  
ATOM    317  CG  PHE A  27      15.135   1.884  -8.991  1.00  7.20           C  
ATOM    318  CD1 PHE A  27      16.455   2.308  -8.975  1.00  7.20           C  
ATOM    319  CD2 PHE A  27      14.694   1.127 -10.069  1.00  7.20           C  
ATOM    320  CE1 PHE A  27      17.311   1.988 -10.014  1.00  7.20           C  
ATOM    321  CE2 PHE A  27      15.543   0.808 -11.106  1.00  7.20           C  
ATOM    322  CZ  PHE A  27      16.854   1.239 -11.079  1.00  7.20           C  
ATOM    323  H   PHE A  27      12.219   3.067  -6.407  1.00  7.20           H  
ATOM    324  HA  PHE A  27      14.577   4.320  -7.652  1.00  7.20           H  
ATOM    325 1HB  PHE A  27      14.698   2.001  -6.923  1.00  7.20           H  
ATOM    326 2HB  PHE A  27      13.335   1.560  -7.929  1.00  7.20           H  
ATOM    327  HD1 PHE A  27      16.813   2.901  -8.133  1.00  7.20           H  
ATOM    328  HD2 PHE A  27      13.657   0.787 -10.091  1.00  7.20           H  
ATOM    329  HE1 PHE A  27      18.347   2.328  -9.992  1.00  7.20           H  
ATOM    330  HE2 PHE A  27      15.180   0.217 -11.945  1.00  7.20           H  
ATOM    331  HZ  PHE A  27      17.527   0.987 -11.898  1.00  7.20           H  
ATOM    332  N   ASN A  28      12.124   3.334  -9.682  1.00  7.34           N  
ATOM    333  CA  ASN A  28      11.548   3.568 -11.009  1.00  7.34           C  
ATOM    334  C   ASN A  28      10.239   2.782 -11.166  1.00  7.34           C  
ATOM    335  O   ASN A  28       9.803   2.095 -10.243  1.00  7.34           O  
ATOM    336  CB  ASN A  28      12.560   3.208 -12.103  1.00  7.34           C  
ATOM    337  CG  ASN A  28      12.469   4.099 -13.324  1.00  7.34           C  
ATOM    338  OD1 ASN A  28      11.367   4.456 -13.751  1.00  7.34           O  
ATOM    339  ND2 ASN A  28      13.602   4.465 -13.878  1.00  7.34           N  
ATOM    340  H   ASN A  28      11.732   2.615  -9.097  1.00  7.34           H  
ATOM    341  HA  ASN A  28      11.302   4.626 -11.101  1.00  7.34           H  
ATOM    342 1HB  ASN A  28      13.575   3.261 -11.723  1.00  7.34           H  
ATOM    343 2HB  ASN A  28      12.391   2.179 -12.417  1.00  7.34           H  
ATOM    344 1HD2 ASN A  28      13.598   5.057 -14.682  1.00  7.34           H  
ATOM    345 2HD2 ASN A  28      14.472   4.158 -13.491  1.00  7.34           H  
ATOM    346  N   TYR A  29       9.635   2.854 -12.351  1.00  7.40           N  
ATOM    347  CA  TYR A  29       8.450   2.052 -12.663  1.00  7.40           C  
ATOM    348  C   TYR A  29       8.418   1.648 -14.147  1.00  7.40           C  
ATOM    349  O   TYR A  29       9.048   2.281 -14.991  1.00  7.40           O  
ATOM    350  CB  TYR A  29       7.177   2.783 -12.217  1.00  7.40           C  
ATOM    351  CG  TYR A  29       6.934   4.099 -12.884  1.00  7.40           C  
ATOM    352  CD1 TYR A  29       6.171   4.167 -14.027  1.00  7.40           C  
ATOM    353  CD2 TYR A  29       7.471   5.251 -12.335  1.00  7.40           C  
ATOM    354  CE1 TYR A  29       5.935   5.385 -14.631  1.00  7.40           C  
ATOM    355  CE2 TYR A  29       7.241   6.471 -12.932  1.00  7.40           C  
ATOM    356  CZ  TYR A  29       6.474   6.540 -14.079  1.00  7.40           C  
ATOM    357  OH  TYR A  29       6.239   7.755 -14.680  1.00  7.40           O  
ATOM    358  H   TYR A  29      10.034   3.469 -13.051  1.00  7.40           H  
ATOM    359  HA  TYR A  29       8.507   1.129 -12.087  1.00  7.40           H  
ATOM    360 1HB  TYR A  29       6.308   2.148 -12.402  1.00  7.40           H  
ATOM    361 2HB  TYR A  29       7.220   2.957 -11.140  1.00  7.40           H  
ATOM    362  HD1 TYR A  29       5.753   3.256 -14.448  1.00  7.40           H  
ATOM    363  HD2 TYR A  29       8.073   5.191 -11.429  1.00  7.40           H  
ATOM    364  HE1 TYR A  29       5.327   5.435 -15.535  1.00  7.40           H  
ATOM    365  HE2 TYR A  29       7.663   7.378 -12.501  1.00  7.40           H  
ATOM    366  HH  TYR A  29       5.706   7.621 -15.468  1.00  7.40           H  
ATOM    367  N   GLY A  30       7.690   0.568 -14.449  1.00  7.33           N  
ATOM    368  CA  GLY A  30       7.603   0.004 -15.803  1.00  7.33           C  
ATOM    369  C   GLY A  30       6.947   0.840 -16.910  1.00  7.33           C  
ATOM    370  O   GLY A  30       7.566   1.090 -17.947  1.00  7.33           O  
ATOM    371  H   GLY A  30       7.191   0.107 -13.704  1.00  7.33           H  
ATOM    372 1HA  GLY A  30       8.612  -0.258 -16.125  1.00  7.33           H  
ATOM    373 2HA  GLY A  30       7.068  -0.942 -15.736  1.00  7.33           H  
ATOM    374  N   THR A  31       5.683   1.209 -16.725  1.00  7.08           N  
ATOM    375  CA  THR A  31       4.944   1.910 -17.777  1.00  7.08           C  
ATOM    376  C   THR A  31       3.931   2.938 -17.244  1.00  7.08           C  
ATOM    377  O   THR A  31       3.891   3.222 -16.047  1.00  7.08           O  
ATOM    378  CB  THR A  31       4.263   0.869 -18.711  1.00  7.08           C  
ATOM    379  OG1 THR A  31       3.720   1.532 -19.869  1.00  7.08           O  
ATOM    380  CG2 THR A  31       3.151   0.104 -17.983  1.00  7.08           C  
ATOM    381  H   THR A  31       5.229   0.992 -15.853  1.00  7.08           H  
ATOM    382  HA  THR A  31       5.669   2.458 -18.381  1.00  7.08           H  
ATOM    383  HB  THR A  31       5.019   0.155 -19.044  1.00  7.08           H  
ATOM    384  HG1 THR A  31       3.410   0.869 -20.496  1.00  7.08           H  
ATOM    385 1HG2 THR A  31       2.711  -0.625 -18.665  1.00  7.08           H  
ATOM    386 2HG2 THR A  31       3.565  -0.413 -17.120  1.00  7.08           H  
ATOM    387 3HG2 THR A  31       2.387   0.778 -17.658  1.00  7.08           H  
ATOM    388  N   GLY A  32       3.070   3.433 -18.155  1.00  6.67           N  
ATOM    389  CA  GLY A  32       2.060   4.488 -17.931  1.00  6.67           C  
ATOM    390  C   GLY A  32       1.080   4.178 -16.802  1.00  6.67           C  
ATOM    391  O   GLY A  32       0.430   5.072 -16.264  1.00  6.67           O  
ATOM    392  H   GLY A  32       3.175   3.054 -19.085  1.00  6.67           H  
ATOM    393 1HA  GLY A  32       2.570   5.427 -17.715  1.00  6.67           H  
ATOM    394 2HA  GLY A  32       1.503   4.644 -18.854  1.00  6.67           H  
ATOM    395  N   PHE A  33       0.999   2.908 -16.435  1.00  6.17           N  
ATOM    396  CA  PHE A  33       0.189   2.425 -15.332  1.00  6.17           C  
ATOM    397  C   PHE A  33       0.549   3.248 -14.098  1.00  6.17           C  
ATOM    398  O   PHE A  33      -0.308   3.602 -13.287  1.00  6.17           O  
ATOM    399  CB  PHE A  33       0.455   0.931 -15.111  1.00  6.17           C  
ATOM    400  CG  PHE A  33      -0.260   0.311 -13.949  1.00  6.17           C  
ATOM    401  CD1 PHE A  33      -1.610   0.011 -14.016  1.00  6.17           C  
ATOM    402  CD2 PHE A  33       0.433  -0.017 -12.800  1.00  6.17           C  
ATOM    403  CE1 PHE A  33      -2.254  -0.584 -12.948  1.00  6.17           C  
ATOM    404  CE2 PHE A  33      -0.211  -0.621 -11.727  1.00  6.17           C  
ATOM    405  CZ  PHE A  33      -1.553  -0.898 -11.804  1.00  6.17           C  
ATOM    406  H   PHE A  33       1.555   2.248 -16.947  1.00  6.17           H  
ATOM    407  HA  PHE A  33      -0.866   2.574 -15.564  1.00  6.17           H  
ATOM    408 1HB  PHE A  33       0.177   0.384 -16.010  1.00  6.17           H  
ATOM    409 2HB  PHE A  33       1.526   0.784 -14.965  1.00  6.17           H  
ATOM    410  HD1 PHE A  33      -2.165   0.253 -14.923  1.00  6.17           H  
ATOM    411  HD2 PHE A  33       1.497   0.204 -12.757  1.00  6.17           H  
ATOM    412  HE1 PHE A  33      -3.318  -0.811 -13.012  1.00  6.17           H  
ATOM    413  HE2 PHE A  33       0.336  -0.885 -10.819  1.00  6.17           H  
ATOM    414  HZ  PHE A  33      -2.056  -1.373 -10.961  1.00  6.17           H  
ATOM    415  N   GLY A  34       1.850   3.467 -13.907  1.00  5.70           N  
ATOM    416  CA  GLY A  34       2.354   4.284 -12.817  1.00  5.70           C  
ATOM    417  C   GLY A  34       2.337   3.616 -11.458  1.00  5.70           C  
ATOM    418  O   GLY A  34       3.391   3.310 -10.910  1.00  5.70           O  
ATOM    419  H   GLY A  34       2.512   3.155 -14.613  1.00  5.70           H  
ATOM    420 1HA  GLY A  34       3.375   4.578 -13.054  1.00  5.70           H  
ATOM    421 2HA  GLY A  34       1.780   5.205 -12.778  1.00  5.70           H  
ATOM    422  N   GLY A  35       1.141   3.317 -10.938  1.00  5.35           N  
ATOM    423  CA  GLY A  35       0.947   2.779  -9.592  1.00  5.35           C  
ATOM    424  C   GLY A  35       1.983   1.753  -9.196  1.00  5.35           C  
ATOM    425  O   GLY A  35       2.536   1.829  -8.108  1.00  5.35           O  
ATOM    426  H   GLY A  35       0.298   3.555 -11.470  1.00  5.35           H  
ATOM    427 1HA  GLY A  35       0.946   3.603  -8.876  1.00  5.35           H  
ATOM    428 2HA  GLY A  35      -0.041   2.323  -9.535  1.00  5.35           H  
ATOM    429  N   GLY A  36       2.269   0.817 -10.077  1.00  5.19           N  
ATOM    430  CA  GLY A  36       3.257  -0.211  -9.813  1.00  5.19           C  
ATOM    431  C   GLY A  36       2.889  -1.081  -8.627  1.00  5.19           C  
ATOM    432  O   GLY A  36       1.814  -1.687  -8.639  1.00  5.19           O  
ATOM    433  H   GLY A  36       1.781   0.835 -10.956  1.00  5.19           H  
ATOM    434 1HA  GLY A  36       3.372  -0.826 -10.700  1.00  5.19           H  
ATOM    435 2HA  GLY A  36       4.219   0.266  -9.624  1.00  5.19           H  
ATOM    436  N   CYS A  37       3.864  -1.241  -7.709  1.00  5.23           N  
ATOM    437  CA  CYS A  37       3.815  -2.036  -6.468  1.00  5.23           C  
ATOM    438  C   CYS A  37       3.394  -3.490  -6.688  1.00  5.23           C  
ATOM    439  O   CYS A  37       2.903  -4.146  -5.771  1.00  5.23           O  
ATOM    440  CB  CYS A  37       2.919  -1.387  -5.416  1.00  5.23           C  
ATOM    441  SG  CYS A  37       1.193  -1.275  -5.799  1.00  5.23           S  
ATOM    442  H   CYS A  37       4.671  -0.642  -7.842  1.00  5.23           H  
ATOM    443  HA  CYS A  37       4.817  -2.046  -6.049  1.00  5.23           H  
ATOM    444 1HB  CYS A  37       3.012  -1.935  -4.485  1.00  5.23           H  
ATOM    445 2HB  CYS A  37       3.276  -0.405  -5.234  1.00  5.23           H  
ATOM    446  N   GLY A  38       3.524  -3.992  -7.906  1.00  5.42           N  
ATOM    447  CA  GLY A  38       3.025  -5.325  -8.192  1.00  5.42           C  
ATOM    448  C   GLY A  38       3.973  -6.475  -7.844  1.00  5.42           C  
ATOM    449  O   GLY A  38       5.110  -6.252  -7.401  1.00  5.42           O  
ATOM    450  H   GLY A  38       3.933  -3.425  -8.634  1.00  5.42           H  
ATOM    451 1HA  GLY A  38       2.104  -5.440  -7.623  1.00  5.42           H  
ATOM    452 2HA  GLY A  38       2.753  -5.366  -9.240  1.00  5.42           H  
ATOM    453  N   PRO A  39       3.563  -7.718  -8.210  1.00  5.70           N  
ATOM    454  CA  PRO A  39       4.170  -9.031  -7.954  1.00  5.70           C  
ATOM    455  C   PRO A  39       5.616  -9.181  -8.388  1.00  5.70           C  
ATOM    456  O   PRO A  39       6.292 -10.115  -7.972  1.00  5.70           O  
ATOM    457  CB  PRO A  39       3.279  -9.972  -8.773  1.00  5.70           C  
ATOM    458  CG  PRO A  39       1.953  -9.285  -8.850  1.00  5.70           C  
ATOM    459  CD  PRO A  39       2.272  -7.835  -8.958  1.00  5.70           C  
ATOM    460  HA  PRO A  39       4.074  -9.265  -6.888  1.00  5.70           H  
ATOM    461 1HB  PRO A  39       3.729 -10.139  -9.763  1.00  5.70           H  
ATOM    462 2HB  PRO A  39       3.218 -10.954  -8.280  1.00  5.70           H  
ATOM    463 1HG  PRO A  39       1.385  -9.659  -9.716  1.00  5.70           H  
ATOM    464 2HG  PRO A  39       1.357  -9.515  -7.957  1.00  5.70           H  
ATOM    465 1HD  PRO A  39       2.393  -7.576 -10.000  1.00  5.70           H  
ATOM    466 2HD  PRO A  39       1.450  -7.292  -8.485  1.00  5.70           H  
ATOM    467  N   TRP A  40       6.082  -8.296  -9.247  1.00  5.97           N  
ATOM    468  CA  TRP A  40       7.449  -8.339  -9.720  1.00  5.97           C  
ATOM    469  C   TRP A  40       8.420  -7.696  -8.718  1.00  5.97           C  
ATOM    470  O   TRP A  40       9.633  -7.694  -8.939  1.00  5.97           O  
ATOM    471  CB  TRP A  40       7.532  -7.633 -11.071  1.00  5.97           C  
ATOM    472  CG  TRP A  40       6.913  -6.248 -11.082  1.00  5.97           C  
ATOM    473  CD1 TRP A  40       7.531  -5.070 -10.796  1.00  5.97           C  
ATOM    474  CD2 TRP A  40       5.544  -5.905 -11.425  1.00  5.97           C  
ATOM    475  NE1 TRP A  40       6.645  -4.019 -10.942  1.00  5.97           N  
ATOM    476  CE2 TRP A  40       5.428  -4.514 -11.314  1.00  5.97           C  
ATOM    477  CE3 TRP A  40       4.427  -6.654 -11.806  1.00  5.97           C  
ATOM    478  CZ2 TRP A  40       4.239  -3.851 -11.584  1.00  5.97           C  
ATOM    479  CZ3 TRP A  40       3.235  -5.984 -12.080  1.00  5.97           C  
ATOM    480  CH2 TRP A  40       3.144  -4.618 -11.965  1.00  5.97           C  
ATOM    481  H   TRP A  40       5.486  -7.555  -9.576  1.00  5.97           H  
ATOM    482  HA  TRP A  40       7.737  -9.382  -9.853  1.00  5.97           H  
ATOM    483 1HB  TRP A  40       8.576  -7.542 -11.363  1.00  5.97           H  
ATOM    484 2HB  TRP A  40       7.032  -8.239 -11.824  1.00  5.97           H  
ATOM    485  HD1 TRP A  40       8.576  -4.973 -10.505  1.00  5.97           H  
ATOM    486  HE1 TRP A  40       6.860  -3.047 -10.804  1.00  5.97           H  
ATOM    487  HE3 TRP A  40       4.492  -7.738 -11.900  1.00  5.97           H  
ATOM    488  HZ2 TRP A  40       4.149  -2.776 -11.506  1.00  5.97           H  
ATOM    489  HZ3 TRP A  40       2.369  -6.576 -12.382  1.00  5.97           H  
ATOM    490  HH2 TRP A  40       2.193  -4.127 -12.184  1.00  5.97           H  
ATOM    491  N   GLY A  41       7.880  -7.171  -7.610  1.00  6.15           N  
ATOM    492  CA  GLY A  41       8.678  -6.511  -6.583  1.00  6.15           C  
ATOM    493  C   GLY A  41       8.823  -5.036  -6.915  1.00  6.15           C  
ATOM    494  O   GLY A  41       9.913  -4.465  -6.824  1.00  6.15           O  
ATOM    495  H   GLY A  41       6.871  -7.194  -7.493  1.00  6.15           H  
ATOM    496 1HA  GLY A  41       8.187  -6.627  -5.613  1.00  6.15           H  
ATOM    497 2HA  GLY A  41       9.656  -6.979  -6.513  1.00  6.15           H  
ATOM    498  N   GLY A  42       7.723  -4.426  -7.347  1.00  6.24           N  
ATOM    499  CA  GLY A  42       7.759  -3.023  -7.725  1.00  6.24           C  
ATOM    500  C   GLY A  42       7.618  -2.085  -6.543  1.00  6.24           C  
ATOM    501  O   GLY A  42       7.625  -2.506  -5.397  1.00  6.24           O  
ATOM    502  H   GLY A  42       6.846  -4.952  -7.395  1.00  6.24           H  
ATOM    503 1HA  GLY A  42       8.691  -2.814  -8.251  1.00  6.24           H  
ATOM    504 2HA  GLY A  42       6.949  -2.828  -8.425  1.00  6.24           H  
ATOM    505  N   TYR A  43       7.490  -0.805  -6.847  1.00  6.27           N  
ATOM    506  CA  TYR A  43       7.345   0.274  -5.873  1.00  6.27           C  
ATOM    507  C   TYR A  43       6.034   1.005  -6.117  1.00  6.27           C  
ATOM    508  O   TYR A  43       5.597   1.072  -7.264  1.00  6.27           O  
ATOM    509  CB  TYR A  43       8.528   1.236  -5.953  1.00  6.27           C  
ATOM    510  CG  TYR A  43       8.356   2.460  -5.102  1.00  6.27           C  
ATOM    511  CD1 TYR A  43       8.514   2.396  -3.731  1.00  6.27           C  
ATOM    512  CD2 TYR A  43       8.030   3.649  -5.705  1.00  6.27           C  
ATOM    513  CE1 TYR A  43       8.319   3.524  -2.962  1.00  6.27           C  
ATOM    514  CE2 TYR A  43       7.844   4.775  -4.948  1.00  6.27           C  
ATOM    515  CZ  TYR A  43       7.971   4.717  -3.588  1.00  6.27           C  
ATOM    516  OH  TYR A  43       7.744   5.845  -2.850  1.00  6.27           O  
ATOM    517  H   TYR A  43       7.521  -0.550  -7.824  1.00  6.27           H  
ATOM    518  HA  TYR A  43       7.307  -0.157  -4.875  1.00  6.27           H  
ATOM    519 1HB  TYR A  43       9.437   0.730  -5.630  1.00  6.27           H  
ATOM    520 2HB  TYR A  43       8.680   1.557  -6.985  1.00  6.27           H  
ATOM    521  HD1 TYR A  43       8.787   1.457  -3.263  1.00  6.27           H  
ATOM    522  HD2 TYR A  43       7.908   3.688  -6.783  1.00  6.27           H  
ATOM    523  HE1 TYR A  43       8.430   3.480  -1.879  1.00  6.27           H  
ATOM    524  HE2 TYR A  43       7.572   5.713  -5.422  1.00  6.27           H  
ATOM    525  HH  TYR A  43       7.485   6.561  -3.435  1.00  6.27           H  
ATOM    526  N   TYR A  44       5.345   1.437  -5.057  1.00  6.30           N  
ATOM    527  CA  TYR A  44       4.095   2.190  -5.215  1.00  6.30           C  
ATOM    528  C   TYR A  44       4.306   3.644  -5.583  1.00  6.30           C  
ATOM    529  O   TYR A  44       5.047   4.355  -4.916  1.00  6.30           O  
ATOM    530  CB  TYR A  44       3.192   2.118  -3.985  1.00  6.30           C  
ATOM    531  CG  TYR A  44       1.901   2.888  -4.188  1.00  6.30           C  
ATOM    532  CD1 TYR A  44       1.070   2.570  -5.258  1.00  6.30           C  
ATOM    533  CD2 TYR A  44       1.523   3.855  -3.295  1.00  6.30           C  
ATOM    534  CE1 TYR A  44      -0.120   3.246  -5.451  1.00  6.30           C  
ATOM    535  CE2 TYR A  44       0.326   4.513  -3.469  1.00  6.30           C  
ATOM    536  CZ  TYR A  44      -0.497   4.213  -4.545  1.00  6.30           C  
ATOM    537  OH  TYR A  44      -1.699   4.893  -4.701  1.00  6.30           O  
ATOM    538  H   TYR A  44       5.718   1.294  -4.131  1.00  6.30           H  
ATOM    539  HA  TYR A  44       3.545   1.736  -6.028  1.00  6.30           H  
ATOM    540 1HB  TYR A  44       2.938   1.106  -3.735  1.00  6.30           H  
ATOM    541 2HB  TYR A  44       3.712   2.542  -3.121  1.00  6.30           H  
ATOM    542  HD1 TYR A  44       1.368   1.792  -5.958  1.00  6.30           H  
ATOM    543  HD2 TYR A  44       2.166   4.095  -2.447  1.00  6.30           H  
ATOM    544  HE1 TYR A  44      -0.763   3.001  -6.299  1.00  6.30           H  
ATOM    545  HE2 TYR A  44       0.024   5.282  -2.757  1.00  6.30           H  
ATOM    546  HH  TYR A  44      -2.223   4.504  -5.441  1.00  6.30           H  
ATOM    547  N   ARG A  45       3.559   4.102  -6.577  1.00  6.36           N  
ATOM    548  CA  ARG A  45       3.596   5.475  -7.083  1.00  6.36           C  
ATOM    549  C   ARG A  45       2.251   6.208  -6.860  1.00  6.36           C  
ATOM    550  O   ARG A  45       1.337   6.089  -7.685  1.00  6.36           O  
ATOM    551  CB  ARG A  45       3.916   5.485  -8.564  1.00  6.36           C  
ATOM    552  CG  ARG A  45       5.254   4.860  -8.950  1.00  6.36           C  
ATOM    553  CD  ARG A  45       6.399   5.695  -8.544  1.00  6.36           C  
ATOM    554  NE  ARG A  45       6.462   6.950  -9.294  1.00  6.36           N  
ATOM    555  CZ  ARG A  45       7.309   7.962  -9.022  1.00  6.36           C  
ATOM    556  NH1 ARG A  45       8.148   7.865  -8.013  1.00  6.36           N  
ATOM    557  NH2 ARG A  45       7.302   9.052  -9.771  1.00  6.36           N  
ATOM    558  H   ARG A  45       2.986   3.410  -7.062  1.00  6.36           H  
ATOM    559  HA  ARG A  45       4.405   5.999  -6.584  1.00  6.36           H  
ATOM    560 1HB  ARG A  45       3.133   4.973  -9.089  1.00  6.36           H  
ATOM    561 2HB  ARG A  45       3.931   6.509  -8.921  1.00  6.36           H  
ATOM    562 1HG  ARG A  45       5.350   3.876  -8.483  1.00  6.36           H  
ATOM    563 2HG  ARG A  45       5.297   4.744 -10.033  1.00  6.36           H  
ATOM    564 1HD  ARG A  45       6.306   5.933  -7.486  1.00  6.36           H  
ATOM    565 2HD  ARG A  45       7.324   5.145  -8.718  1.00  6.36           H  
ATOM    566  HE  ARG A  45       5.834   7.060 -10.082  1.00  6.36           H  
ATOM    567 1HH1 ARG A  45       8.153   7.034  -7.440  1.00  6.36           H  
ATOM    568 2HH1 ARG A  45       8.785   8.624  -7.809  1.00  6.36           H  
ATOM    569 1HH2 ARG A  45       6.664   9.126 -10.553  1.00  6.36           H  
ATOM    570 2HH2 ARG A  45       7.937   9.809  -9.567  1.00  6.36           H  
ATOM    571  N   PRO A  46       2.075   6.903  -5.717  1.00  6.40           N  
ATOM    572  CA  PRO A  46       0.850   7.548  -5.289  1.00  6.40           C  
ATOM    573  C   PRO A  46       0.285   8.472  -6.337  1.00  6.40           C  
ATOM    574  O   PRO A  46       0.999   9.258  -6.956  1.00  6.40           O  
ATOM    575  CB  PRO A  46       1.312   8.358  -4.073  1.00  6.40           C  
ATOM    576  CG  PRO A  46       2.474   7.592  -3.533  1.00  6.40           C  
ATOM    577  CD  PRO A  46       3.184   7.073  -4.757  1.00  6.40           C  
ATOM    578  HA  PRO A  46       0.105   6.803  -5.012  1.00  6.40           H  
ATOM    579 1HB  PRO A  46       1.577   9.379  -4.383  1.00  6.40           H  
ATOM    580 2HB  PRO A  46       0.487   8.447  -3.353  1.00  6.40           H  
ATOM    581 1HG  PRO A  46       3.115   8.248  -2.924  1.00  6.40           H  
ATOM    582 2HG  PRO A  46       2.131   6.792  -2.873  1.00  6.40           H  
ATOM    583 1HD  PRO A  46       3.928   7.795  -5.131  1.00  6.40           H  
ATOM    584 2HD  PRO A  46       3.614   6.135  -4.477  1.00  6.40           H  
ATOM    585  N   GLY A  47      -1.023   8.380  -6.493  1.00  6.39           N  
ATOM    586  CA  GLY A  47      -1.800   9.148  -7.451  1.00  6.39           C  
ATOM    587  C   GLY A  47      -2.095   8.348  -8.721  1.00  6.39           C  
ATOM    588  O   GLY A  47      -3.055   8.649  -9.431  1.00  6.39           O  
ATOM    589  H   GLY A  47      -1.519   7.709  -5.921  1.00  6.39           H  
ATOM    590 1HA  GLY A  47      -2.737   9.458  -6.989  1.00  6.39           H  
ATOM    591 2HA  GLY A  47      -1.255  10.055  -7.711  1.00  6.39           H  
ATOM    592  N   TRP A  48      -1.308   7.304  -8.993  1.00  6.29           N  
ATOM    593  CA  TRP A  48      -1.547   6.479 -10.173  1.00  6.29           C  
ATOM    594  C   TRP A  48      -2.227   5.135  -9.872  1.00  6.29           C  
ATOM    595  O   TRP A  48      -1.695   4.072 -10.201  1.00  6.29           O  
ATOM    596  CB  TRP A  48      -0.254   6.241 -10.928  1.00  6.29           C  
ATOM    597  CG  TRP A  48       0.323   7.444 -11.611  1.00  6.29           C  
ATOM    598  CD1 TRP A  48       0.037   7.848 -12.881  1.00  6.29           C  
ATOM    599  CD2 TRP A  48       1.303   8.382 -11.105  1.00  6.29           C  
ATOM    600  NE1 TRP A  48       0.758   8.973 -13.193  1.00  6.29           N  
ATOM    601  CE2 TRP A  48       1.538   9.313 -12.119  1.00  6.29           C  
ATOM    602  CE3 TRP A  48       1.984   8.505  -9.907  1.00  6.29           C  
ATOM    603  CZ2 TRP A  48       2.434  10.358 -11.961  1.00  6.29           C  
ATOM    604  CZ3 TRP A  48       2.881   9.541  -9.739  1.00  6.29           C  
ATOM    605  CH2 TRP A  48       3.101  10.450 -10.738  1.00  6.29           C  
ATOM    606  H   TRP A  48      -0.515   7.074  -8.389  1.00  6.29           H  
ATOM    607  HA  TRP A  48      -2.206   7.032 -10.841  1.00  6.29           H  
ATOM    608 1HB  TRP A  48       0.494   5.867 -10.230  1.00  6.29           H  
ATOM    609 2HB  TRP A  48      -0.427   5.489 -11.678  1.00  6.29           H  
ATOM    610  HD1 TRP A  48      -0.662   7.347 -13.551  1.00  6.29           H  
ATOM    611  HE1 TRP A  48       0.723   9.465 -14.073  1.00  6.29           H  
ATOM    612  HE3 TRP A  48       1.817   7.812  -9.120  1.00  6.29           H  
ATOM    613  HZ2 TRP A  48       2.620  11.088 -12.750  1.00  6.29           H  
ATOM    614  HZ3 TRP A  48       3.399   9.615  -8.781  1.00  6.29           H  
ATOM    615  HH2 TRP A  48       3.812  11.258 -10.573  1.00  6.29           H  
ATOM    616  N   GLY A  49      -3.426   5.173  -9.296  1.00  6.12           N  
ATOM    617  CA  GLY A  49      -4.156   3.942  -8.979  1.00  6.12           C  
ATOM    618  C   GLY A  49      -4.104   3.554  -7.498  1.00  6.12           C  
ATOM    619  O   GLY A  49      -3.353   4.134  -6.712  1.00  6.12           O  
ATOM    620  H   GLY A  49      -3.825   6.076  -9.066  1.00  6.12           H  
ATOM    621 1HA  GLY A  49      -5.197   4.065  -9.279  1.00  6.12           H  
ATOM    622 2HA  GLY A  49      -3.758   3.124  -9.580  1.00  6.12           H  
ATOM    623  N   ALA A  50      -4.913   2.547  -7.137  1.00  5.93           N  
ATOM    624  CA  ALA A  50      -5.097   2.067  -5.757  1.00  5.93           C  
ATOM    625  C   ALA A  50      -4.023   1.088  -5.266  1.00  5.93           C  
ATOM    626  O   ALA A  50      -4.090   0.627  -4.130  1.00  5.93           O  
ATOM    627  CB  ALA A  50      -6.449   1.393  -5.636  1.00  5.93           C  
ATOM    628  H   ALA A  50      -5.468   2.110  -7.861  1.00  5.93           H  
ATOM    629  HA  ALA A  50      -5.072   2.938  -5.103  1.00  5.93           H  
ATOM    630 1HB  ALA A  50      -6.608   1.084  -4.604  1.00  5.93           H  
ATOM    631 2HB  ALA A  50      -7.230   2.091  -5.931  1.00  5.93           H  
ATOM    632 3HB  ALA A  50      -6.476   0.518  -6.285  1.00  5.93           H  
ATOM    633  N   CYS A  51      -3.070   0.766  -6.135  1.00  5.78           N  
ATOM    634  CA  CYS A  51      -1.955  -0.163  -5.902  1.00  5.78           C  
ATOM    635  C   CYS A  51      -2.434  -1.627  -6.000  1.00  5.78           C  
ATOM    636  O   CYS A  51      -3.247  -1.965  -6.863  1.00  5.78           O  
ATOM    637  CB  CYS A  51      -1.313   0.106  -4.495  1.00  5.78           C  
ATOM    638  SG  CYS A  51       0.319  -0.716  -4.054  1.00  5.78           S  
ATOM    639  H   CYS A  51      -3.119   1.212  -7.037  1.00  5.78           H  
ATOM    640  HA  CYS A  51      -1.207   0.016  -6.673  1.00  5.78           H  
ATOM    641 1HB  CYS A  51      -1.235   1.150  -4.306  1.00  5.78           H  
ATOM    642 2HB  CYS A  51      -1.995  -0.267  -3.741  1.00  5.78           H  
ATOM    643  N   ASN A  52      -1.881  -2.474  -5.145  1.00  5.72           N  
ATOM    644  CA  ASN A  52      -2.001  -3.915  -5.129  1.00  5.72           C  
ATOM    645  C   ASN A  52      -2.154  -4.428  -3.698  1.00  5.72           C  
ATOM    646  O   ASN A  52      -1.731  -3.766  -2.748  1.00  5.72           O  
ATOM    647  CB  ASN A  52      -0.783  -4.555  -5.810  1.00  5.72           C  
ATOM    648  CG  ASN A  52      -0.854  -4.542  -7.334  1.00  5.72           C  
ATOM    649  OD1 ASN A  52      -1.585  -5.386  -7.872  1.00  5.72           O  
ATOM    650  ND2 ASN A  52      -0.153  -3.682  -8.037  1.00  5.72           N  
ATOM    651  H   ASN A  52      -1.274  -2.091  -4.452  1.00  5.72           H  
ATOM    652  HA  ASN A  52      -2.897  -4.173  -5.690  1.00  5.72           H  
ATOM    653 1HB  ASN A  52       0.110  -4.011  -5.513  1.00  5.72           H  
ATOM    654 2HB  ASN A  52      -0.640  -5.574  -5.465  1.00  5.72           H  
ATOM    655 1HD2 ASN A  52      -0.208  -3.705  -9.032  1.00  5.72           H  
ATOM    656 2HD2 ASN A  52       0.463  -2.985  -7.616  1.00  5.72           H  
ATOM    657  N   PRO A  53      -2.729  -5.622  -3.489  1.00  5.80           N  
ATOM    658  CA  PRO A  53      -2.825  -6.283  -2.198  1.00  5.80           C  
ATOM    659  C   PRO A  53      -1.459  -6.854  -1.836  1.00  5.80           C  
ATOM    660  O   PRO A  53      -1.228  -8.060  -1.872  1.00  5.80           O  
ATOM    661  CB  PRO A  53      -3.881  -7.357  -2.459  1.00  5.80           C  
ATOM    662  CG  PRO A  53      -3.708  -7.703  -3.926  1.00  5.80           C  
ATOM    663  CD  PRO A  53      -3.370  -6.374  -4.598  1.00  5.80           C  
ATOM    664  HA  PRO A  53      -3.162  -5.564  -1.437  1.00  5.80           H  
ATOM    665 1HB  PRO A  53      -3.712  -8.216  -1.795  1.00  5.80           H  
ATOM    666 2HB  PRO A  53      -4.881  -6.962  -2.226  1.00  5.80           H  
ATOM    667 1HG  PRO A  53      -2.914  -8.453  -4.045  1.00  5.80           H  
ATOM    668 2HG  PRO A  53      -4.634  -8.152  -4.322  1.00  5.80           H  
ATOM    669 1HD  PRO A  53      -2.685  -6.565  -5.428  1.00  5.80           H  
ATOM    670 2HD  PRO A  53      -4.292  -5.872  -4.927  1.00  5.80           H  
ATOM    671  N   CYS A  54      -0.543  -5.935  -1.554  1.00  6.02           N  
ATOM    672  CA  CYS A  54       0.859  -6.213  -1.296  1.00  6.02           C  
ATOM    673  C   CYS A  54       1.099  -7.030  -0.033  1.00  6.02           C  
ATOM    674  O   CYS A  54       0.479  -6.802   1.006  1.00  6.02           O  
ATOM    675  CB  CYS A  54       1.603  -4.890  -1.160  1.00  6.02           C  
ATOM    676  SG  CYS A  54       1.649  -3.891  -2.669  1.00  6.02           S  
ATOM    677  H   CYS A  54      -0.849  -4.964  -1.563  1.00  6.02           H  
ATOM    678  HA  CYS A  54       1.260  -6.757  -2.150  1.00  6.02           H  
ATOM    679 1HB  CYS A  54       1.117  -4.306  -0.391  1.00  6.02           H  
ATOM    680 2HB  CYS A  54       2.627  -5.068  -0.843  1.00  6.02           H  
ATOM    681  HG  CYS A  54       2.647  -4.601  -3.263  1.00  6.02           H  
ATOM    682  N   GLY A  55       2.052  -7.950  -0.128  1.00  6.33           N  
ATOM    683  CA  GLY A  55       2.491  -8.789   0.983  1.00  6.33           C  
ATOM    684  C   GLY A  55       1.394  -9.700   1.524  1.00  6.33           C  
ATOM    685  O   GLY A  55       0.648 -10.310   0.763  1.00  6.33           O  
ATOM    686  H   GLY A  55       2.498  -8.071  -1.025  1.00  6.33           H  
ATOM    687 1HA  GLY A  55       3.343  -9.389   0.659  1.00  6.33           H  
ATOM    688 2HA  GLY A  55       2.841  -8.142   1.783  1.00  6.33           H  
ATOM    689  N   GLY A  56       1.347  -9.838   2.854  1.00  6.64           N  
ATOM    690  CA  GLY A  56       0.360 -10.692   3.529  1.00  6.64           C  
ATOM    691  C   GLY A  56       0.745 -12.177   3.569  1.00  6.64           C  
ATOM    692  O   GLY A  56      -0.008 -13.007   4.080  1.00  6.64           O  
ATOM    693  H   GLY A  56       1.993  -9.307   3.418  1.00  6.64           H  
ATOM    694 1HA  GLY A  56       0.219 -10.330   4.547  1.00  6.64           H  
ATOM    695 2HA  GLY A  56      -0.601 -10.584   3.028  1.00  6.64           H  
ATOM    696  N   TRP A  57       1.915 -12.508   3.031  1.00  6.85           N  
ATOM    697  CA  TRP A  57       2.380 -13.892   2.951  1.00  6.85           C  
ATOM    698  C   TRP A  57       3.880 -13.922   2.656  1.00  6.85           C  
ATOM    699  O   TRP A  57       4.396 -13.062   1.949  1.00  6.85           O  
ATOM    700  CB  TRP A  57       1.596 -14.643   1.856  1.00  6.85           C  
ATOM    701  CG  TRP A  57       1.841 -16.149   1.763  1.00  6.85           C  
ATOM    702  CD1 TRP A  57       2.243 -16.995   2.759  1.00  6.85           C  
ATOM    703  CD2 TRP A  57       1.635 -16.983   0.601  1.00  6.85           C  
ATOM    704  NE1 TRP A  57       2.328 -18.277   2.289  1.00  6.85           N  
ATOM    705  CE2 TRP A  57       1.951 -18.293   0.974  1.00  6.85           C  
ATOM    706  CE3 TRP A  57       1.204 -16.731  -0.706  1.00  6.85           C  
ATOM    707  CZ2 TRP A  57       1.851 -19.352   0.090  1.00  6.85           C  
ATOM    708  CZ3 TRP A  57       1.103 -17.796  -1.591  1.00  6.85           C  
ATOM    709  CH2 TRP A  57       1.417 -19.069  -1.200  1.00  6.85           C  
ATOM    710  H   TRP A  57       2.482 -11.772   2.643  1.00  6.85           H  
ATOM    711  HA  TRP A  57       2.202 -14.377   3.911  1.00  6.85           H  
ATOM    712 1HB  TRP A  57       0.529 -14.495   2.010  1.00  6.85           H  
ATOM    713 2HB  TRP A  57       1.841 -14.206   0.886  1.00  6.85           H  
ATOM    714  HD1 TRP A  57       2.465 -16.697   3.780  1.00  6.85           H  
ATOM    715  HE1 TRP A  57       2.603 -19.086   2.827  1.00  6.85           H  
ATOM    716  HE3 TRP A  57       0.951 -15.720  -1.021  1.00  6.85           H  
ATOM    717  HZ2 TRP A  57       2.096 -20.375   0.377  1.00  6.85           H  
ATOM    718  HZ3 TRP A  57       0.767 -17.593  -2.608  1.00  6.85           H  
ATOM    719  HH2 TRP A  57       1.325 -19.883  -1.919  1.00  6.85           H  
ATOM    720  N   GLY A  58       4.580 -14.940   3.149  1.00  6.89           N  
ATOM    721  CA  GLY A  58       6.008 -15.123   2.873  1.00  6.89           C  
ATOM    722  C   GLY A  58       6.349 -15.178   1.376  1.00  6.89           C  
ATOM    723  O   GLY A  58       7.453 -14.812   0.977  1.00  6.89           O  
ATOM    724  H   GLY A  58       4.113 -15.611   3.739  1.00  6.89           H  
ATOM    725 1HA  GLY A  58       6.567 -14.312   3.341  1.00  6.89           H  
ATOM    726 2HA  GLY A  58       6.343 -16.045   3.348  1.00  6.89           H  
ATOM    727  N   TRP A  59       5.403 -15.628   0.543  1.00  6.73           N  
ATOM    728  CA  TRP A  59       5.611 -15.712  -0.906  1.00  6.73           C  
ATOM    729  C   TRP A  59       5.070 -14.448  -1.582  1.00  6.73           C  
ATOM    730  O   TRP A  59       4.975 -14.357  -2.812  1.00  6.73           O  
ATOM    731  CB  TRP A  59       4.884 -16.901  -1.527  1.00  6.73           C  
ATOM    732  CG  TRP A  59       5.228 -18.251  -0.977  1.00  6.73           C  
ATOM    733  CD1 TRP A  59       5.901 -18.551   0.170  1.00  6.73           C  
ATOM    734  CD2 TRP A  59       4.901 -19.517  -1.587  1.00  6.73           C  
ATOM    735  NE1 TRP A  59       5.997 -19.909   0.320  1.00  6.73           N  
ATOM    736  CE2 TRP A  59       5.386 -20.515  -0.745  1.00  6.73           C  
ATOM    737  CE3 TRP A  59       4.233 -19.877  -2.762  1.00  6.73           C  
ATOM    738  CZ2 TRP A  59       5.226 -21.857  -1.034  1.00  6.73           C  
ATOM    739  CZ3 TRP A  59       4.070 -21.221  -3.053  1.00  6.73           C  
ATOM    740  CH2 TRP A  59       4.553 -22.186  -2.211  1.00  6.73           C  
ATOM    741  H   TRP A  59       4.516 -15.919   0.928  1.00  6.73           H  
ATOM    742  HA  TRP A  59       6.678 -15.791  -1.111  1.00  6.73           H  
ATOM    743 1HB  TRP A  59       3.835 -16.753  -1.420  1.00  6.73           H  
ATOM    744 2HB  TRP A  59       5.092 -16.916  -2.596  1.00  6.73           H  
ATOM    745  HD1 TRP A  59       6.298 -17.834   0.867  1.00  6.73           H  
ATOM    746  HE1 TRP A  59       6.442 -20.388   1.089  1.00  6.73           H  
ATOM    747  HE3 TRP A  59       3.843 -19.112  -3.433  1.00  6.73           H  
ATOM    748  HZ2 TRP A  59       5.604 -22.640  -0.378  1.00  6.73           H  
ATOM    749  HZ3 TRP A  59       3.547 -21.491  -3.971  1.00  6.73           H  
ATOM    750  HH2 TRP A  59       4.410 -23.235  -2.469  1.00  6.73           H  
ATOM    751  N   GLY A  60       4.685 -13.469  -0.774  1.00  6.38           N  
ATOM    752  CA  GLY A  60       4.086 -12.228  -1.227  1.00  6.38           C  
ATOM    753  C   GLY A  60       5.090 -11.307  -1.900  1.00  6.38           C  
ATOM    754  O   GLY A  60       5.455 -10.261  -1.368  1.00  6.38           O  
ATOM    755  H   GLY A  60       4.802 -13.569   0.227  1.00  6.38           H  
ATOM    756 1HA  GLY A  60       3.273 -12.453  -1.917  1.00  6.38           H  
ATOM    757 2HA  GLY A  60       3.641 -11.721  -0.371  1.00  6.38           H  
ATOM    758  N   ASN A  61       5.481 -11.671  -3.116  1.00  5.91           N  
ATOM    759  CA  ASN A  61       6.461 -10.935  -3.926  1.00  5.91           C  
ATOM    760  C   ASN A  61       6.004  -9.497  -4.219  1.00  5.91           C  
ATOM    761  O   ASN A  61       6.810  -8.611  -4.495  1.00  5.91           O  
ATOM    762  CB  ASN A  61       6.754 -11.697  -5.199  1.00  5.91           C  
ATOM    763  CG  ASN A  61       7.586 -12.937  -4.943  1.00  5.91           C  
ATOM    764  OD1 ASN A  61       8.268 -13.051  -3.916  1.00  5.91           O  
ATOM    765  ND2 ASN A  61       7.534 -13.873  -5.855  1.00  5.91           N  
ATOM    766  H   ASN A  61       5.124 -12.566  -3.451  1.00  5.91           H  
ATOM    767  HA  ASN A  61       7.389 -10.864  -3.355  1.00  5.91           H  
ATOM    768 1HB  ASN A  61       5.822 -11.977  -5.692  1.00  5.91           H  
ATOM    769 2HB  ASN A  61       7.305 -11.051  -5.879  1.00  5.91           H  
ATOM    770 1HD2 ASN A  61       8.058 -14.715  -5.738  1.00  5.91           H  
ATOM    771 2HD2 ASN A  61       6.967 -13.745  -6.667  1.00  5.91           H  
ATOM    772  N   GLY A  62       4.697  -9.258  -4.091  1.00  5.43           N  
ATOM    773  CA  GLY A  62       4.109  -7.941  -4.291  1.00  5.43           C  
ATOM    774  C   GLY A  62       4.315  -7.036  -3.066  1.00  5.43           C  
ATOM    775  O   GLY A  62       3.850  -5.907  -3.049  1.00  5.43           O  
ATOM    776  H   GLY A  62       4.097 -10.032  -3.852  1.00  5.43           H  
ATOM    777 1HA  GLY A  62       4.565  -7.472  -5.162  1.00  5.43           H  
ATOM    778 2HA  GLY A  62       3.044  -8.041  -4.503  1.00  5.43           H  
ATOM    779  N   TRP A  63       5.027  -7.532  -2.042  1.00  5.01           N  
ATOM    780  CA  TRP A  63       5.357  -6.786  -0.820  1.00  5.01           C  
ATOM    781  C   TRP A  63       5.898  -5.403  -1.143  1.00  5.01           C  
ATOM    782  O   TRP A  63       5.493  -4.430  -0.510  1.00  5.01           O  
ATOM    783  CB  TRP A  63       6.454  -7.533  -0.037  1.00  5.01           C  
ATOM    784  CG  TRP A  63       6.941  -6.866   1.255  1.00  5.01           C  
ATOM    785  CD1 TRP A  63       7.959  -5.951   1.379  1.00  5.01           C  
ATOM    786  CD2 TRP A  63       6.477  -7.125   2.606  1.00  5.01           C  
ATOM    787  NE1 TRP A  63       8.134  -5.611   2.705  1.00  5.01           N  
ATOM    788  CE2 TRP A  63       7.241  -6.316   3.467  1.00  5.01           C  
ATOM    789  CE3 TRP A  63       5.502  -7.966   3.146  1.00  5.01           C  
ATOM    790  CZ2 TRP A  63       7.050  -6.325   4.840  1.00  5.01           C  
ATOM    791  CZ3 TRP A  63       5.310  -7.977   4.518  1.00  5.01           C  
ATOM    792  CH2 TRP A  63       6.059  -7.179   5.342  1.00  5.01           C  
ATOM    793  H   TRP A  63       5.361  -8.495  -2.091  1.00  5.01           H  
ATOM    794  HA  TRP A  63       4.466  -6.677  -0.209  1.00  5.01           H  
ATOM    795 1HB  TRP A  63       6.088  -8.518   0.233  1.00  5.01           H  
ATOM    796 2HB  TRP A  63       7.318  -7.680  -0.685  1.00  5.01           H  
ATOM    797  HD1 TRP A  63       8.547  -5.547   0.549  1.00  5.01           H  
ATOM    798  HE1 TRP A  63       8.827  -4.950   3.050  1.00  5.01           H  
ATOM    799  HE3 TRP A  63       4.917  -8.607   2.502  1.00  5.01           H  
ATOM    800  HZ2 TRP A  63       7.643  -5.701   5.514  1.00  5.01           H  
ATOM    801  HZ3 TRP A  63       4.549  -8.638   4.932  1.00  5.01           H  
ATOM    802  HH2 TRP A  63       5.877  -7.222   6.411  1.00  5.01           H  
ATOM    803  N   CYS A  64       6.862  -5.380  -2.073  1.00  4.69           N  
ATOM    804  CA  CYS A  64       7.644  -4.239  -2.546  1.00  4.69           C  
ATOM    805  C   CYS A  64       9.037  -4.274  -1.970  1.00  4.69           C  
ATOM    806  O   CYS A  64       9.377  -3.411  -1.168  1.00  4.69           O  
ATOM    807  OXT CYS A  64       9.717  -5.290  -2.095  1.00  4.69           O  
ATOM    808  CB  CYS A  64       7.064  -2.861  -2.218  1.00  4.69           C  
ATOM    809  SG  CYS A  64       5.530  -2.387  -3.089  1.00  4.69           S  
ATOM    810  H   CYS A  64       7.059  -6.271  -2.511  1.00  4.69           H  
ATOM    811  HA  CYS A  64       7.722  -4.308  -3.632  1.00  4.69           H  
ATOM    812 1HB  CYS A  64       6.933  -2.744  -1.158  1.00  4.69           H  
ATOM    813 2HB  CYS A  64       7.821  -2.152  -2.508  1.00  4.69           H  
TER     814
ENDMDL

REMARK ID 695510 MODEL 2 GciS-ma671a
PFRMAT TS
TARGET GciS-ma671a
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   MET A   1       6.201   6.257  -4.112  1.00  6.95           N  
ATOM      2  CA  MET A   1       6.218   4.994  -3.382  1.00  6.95           C  
ATOM      3  C   MET A   1       6.289   5.233  -1.879  1.00  6.95           C  
ATOM      4  O   MET A   1       7.131   5.979  -1.391  1.00  6.95           O  
ATOM      5  CB  MET A   1       7.378   4.137  -3.851  1.00  6.95           C  
ATOM      6  CG  MET A   1       7.443   2.764  -3.218  1.00  6.95           C  
ATOM      7  SD  MET A   1       8.734   1.809  -3.912  1.00  6.95           S  
ATOM      8  CE  MET A   1      10.014   2.746  -3.319  1.00  6.95           C  
ATOM      9 1H   MET A   1       6.317   6.068  -5.097  1.00  6.95           H  
ATOM     10 2H   MET A   1       5.320   6.723  -3.962  1.00  6.95           H  
ATOM     11 3H   MET A   1       6.960   6.841  -3.793  1.00  6.95           H  
ATOM     12  HA  MET A   1       5.289   4.466  -3.588  1.00  6.95           H  
ATOM     13 1HB  MET A   1       7.340   4.038  -4.921  1.00  6.95           H  
ATOM     14 2HB  MET A   1       8.314   4.642  -3.611  1.00  6.95           H  
ATOM     15 1HG  MET A   1       7.639   2.862  -2.164  1.00  6.95           H  
ATOM     16 2HG  MET A   1       6.498   2.234  -3.354  1.00  6.95           H  
ATOM     17 1HE  MET A   1      10.921   2.333  -3.658  1.00  6.95           H  
ATOM     18 2HE  MET A   1       9.923   3.767  -3.678  1.00  6.95           H  
ATOM     19 3HE  MET A   1       9.966   2.734  -2.239  1.00  6.95           H  
ATOM     20  N   SER A   2       5.382   4.600  -1.148  1.00  6.98           N  
ATOM     21  CA  SER A   2       5.273   4.746   0.311  1.00  6.98           C  
ATOM     22  C   SER A   2       6.202   3.885   1.177  1.00  6.98           C  
ATOM     23  O   SER A   2       6.185   4.019   2.401  1.00  6.98           O  
ATOM     24  CB  SER A   2       3.849   4.449   0.731  1.00  6.98           C  
ATOM     25  OG  SER A   2       3.523   3.097   0.495  1.00  6.98           O  
ATOM     26  H   SER A   2       4.718   3.995  -1.606  1.00  6.98           H  
ATOM     27  HA  SER A   2       5.485   5.789   0.554  1.00  6.98           H  
ATOM     28 1HB  SER A   2       3.737   4.675   1.790  1.00  6.98           H  
ATOM     29 2HB  SER A   2       3.168   5.096   0.183  1.00  6.98           H  
ATOM     30  HG  SER A   2       2.643   2.965   0.861  1.00  6.98           H  
ATOM     31  N   CYS A   3       6.965   2.957   0.592  1.00  7.02           N  
ATOM     32  CA  CYS A   3       7.711   2.067   1.474  1.00  7.02           C  
ATOM     33  C   CYS A   3       9.125   1.687   1.003  1.00  7.02           C  
ATOM     34  O   CYS A   3       9.377   1.296  -0.136  1.00  7.02           O  
ATOM     35  CB  CYS A   3       6.882   0.787   1.687  1.00  7.02           C  
ATOM     36  SG  CYS A   3       7.621  -0.427   2.809  1.00  7.02           S  
ATOM     37  H   CYS A   3       7.002   2.852  -0.407  1.00  7.02           H  
ATOM     38  HA  CYS A   3       7.799   2.551   2.438  1.00  7.02           H  
ATOM     39 1HB  CYS A   3       5.902   1.054   2.080  1.00  7.02           H  
ATOM     40 2HB  CYS A   3       6.731   0.305   0.729  1.00  7.02           H  
ATOM     41  N   GLY A   4      10.016   1.844   1.972  1.00  7.08           N  
ATOM     42  CA  GLY A   4      11.420   1.468   2.105  1.00  7.08           C  
ATOM     43  C   GLY A   4      11.159   0.316   3.046  1.00  7.08           C  
ATOM     44  O   GLY A   4      10.464  -0.599   2.621  1.00  7.08           O  
ATOM     45  H   GLY A   4       9.624   2.232   2.820  1.00  7.08           H  
ATOM     46 1HA  GLY A   4      11.854   1.132   1.169  1.00  7.08           H  
ATOM     47 2HA  GLY A   4      12.003   2.268   2.530  1.00  7.08           H  
ATOM     48  N   PRO A   5      11.801   0.184   4.204  1.00  7.19           N  
ATOM     49  CA  PRO A   5      11.302  -0.702   5.221  1.00  7.19           C  
ATOM     50  C   PRO A   5       9.993  -0.021   5.591  1.00  7.19           C  
ATOM     51  O   PRO A   5       9.960   1.201   5.648  1.00  7.19           O  
ATOM     52  CB  PRO A   5      12.381  -0.644   6.298  1.00  7.19           C  
ATOM     53  CG  PRO A   5      13.084   0.689   6.057  1.00  7.19           C  
ATOM     54  CD  PRO A   5      13.015   0.903   4.551  1.00  7.19           C  
ATOM     55  HA  PRO A   5      11.141  -1.707   4.836  1.00  7.19           H  
ATOM     56 1HB  PRO A   5      11.921  -0.707   7.294  1.00  7.19           H  
ATOM     57 2HB  PRO A   5      13.051  -1.513   6.198  1.00  7.19           H  
ATOM     58 1HG  PRO A   5      12.573   1.488   6.617  1.00  7.19           H  
ATOM     59 2HG  PRO A   5      14.120   0.659   6.436  1.00  7.19           H  
ATOM     60 1HD  PRO A   5      12.936   1.968   4.378  1.00  7.19           H  
ATOM     61 2HD  PRO A   5      13.878   0.449   4.050  1.00  7.19           H  
ATOM     62  N   CYS A   6       8.934  -0.741   5.900  1.00  7.35           N  
ATOM     63  CA  CYS A   6       7.664  -0.053   6.187  1.00  7.35           C  
ATOM     64  C   CYS A   6       7.547   0.334   7.649  1.00  7.35           C  
ATOM     65  O   CYS A   6       6.672  -0.141   8.371  1.00  7.35           O  
ATOM     66  CB  CYS A   6       6.440  -0.897   5.783  1.00  7.35           C  
ATOM     67  SG  CYS A   6       6.162  -1.270   3.937  1.00  7.35           S  
ATOM     68  H   CYS A   6       9.005  -1.749   5.899  1.00  7.35           H  
ATOM     69  HA  CYS A   6       7.638   0.863   5.595  1.00  7.35           H  
ATOM     70 1HB  CYS A   6       6.502  -1.867   6.284  1.00  7.35           H  
ATOM     71 2HB  CYS A   6       5.540  -0.417   6.157  1.00  7.35           H  
ATOM     72  N   GLY A   7       8.410   1.248   8.074  1.00  7.56           N  
ATOM     73  CA  GLY A   7       8.493   1.697   9.469  1.00  7.56           C  
ATOM     74  C   GLY A   7       7.167   2.250   9.991  1.00  7.56           C  
ATOM     75  O   GLY A   7       6.833   2.084  11.168  1.00  7.56           O  
ATOM     76  H   GLY A   7       9.073   1.588   7.376  1.00  7.56           H  
ATOM     77 1HA  GLY A   7       8.809   0.862  10.095  1.00  7.56           H  
ATOM     78 2HA  GLY A   7       9.265   2.460   9.553  1.00  7.56           H  
ATOM     79  N   PHE A   8       6.407   2.891   9.100  1.00  7.80           N  
ATOM     80  CA  PHE A   8       5.104   3.477   9.412  1.00  7.80           C  
ATOM     81  C   PHE A   8       4.069   2.439   9.856  1.00  7.80           C  
ATOM     82  O   PHE A   8       3.096   2.781  10.522  1.00  7.80           O  
ATOM     83  CB  PHE A   8       4.602   4.266   8.206  1.00  7.80           C  
ATOM     84  CG  PHE A   8       4.207   3.428   7.045  1.00  7.80           C  
ATOM     85  CD1 PHE A   8       2.913   3.006   6.841  1.00  7.80           C  
ATOM     86  CD2 PHE A   8       5.164   3.056   6.162  1.00  7.80           C  
ATOM     87  CE1 PHE A   8       2.600   2.224   5.739  1.00  7.80           C  
ATOM     88  CE2 PHE A   8       4.880   2.287   5.063  1.00  7.80           C  
ATOM     89  CZ  PHE A   8       3.596   1.865   4.845  1.00  7.80           C  
ATOM     90  H   PHE A   8       6.757   2.967   8.159  1.00  7.80           H  
ATOM     91  HA  PHE A   8       5.238   4.177  10.237  1.00  7.80           H  
ATOM     92 1HB  PHE A   8       3.736   4.863   8.499  1.00  7.80           H  
ATOM     93 2HB  PHE A   8       5.377   4.955   7.875  1.00  7.80           H  
ATOM     94  HD1 PHE A   8       2.146   3.299   7.545  1.00  7.80           H  
ATOM     95  HD2 PHE A   8       6.153   3.387   6.359  1.00  7.80           H  
ATOM     96  HE1 PHE A   8       1.569   1.900   5.574  1.00  7.80           H  
ATOM     97  HE2 PHE A   8       5.672   2.011   4.370  1.00  7.80           H  
ATOM     98  HZ  PHE A   8       3.364   1.252   3.971  1.00  7.80           H  
ATOM     99  N   GLY A   9       4.269   1.174   9.466  1.00  8.03           N  
ATOM    100  CA  GLY A   9       3.350   0.106   9.828  1.00  8.03           C  
ATOM    101  C   GLY A   9       3.807  -0.602  11.103  1.00  8.03           C  
ATOM    102  O   GLY A   9       3.227  -1.615  11.512  1.00  8.03           O  
ATOM    103  H   GLY A   9       5.098   0.922   8.936  1.00  8.03           H  
ATOM    104 1HA  GLY A   9       2.360   0.523   9.971  1.00  8.03           H  
ATOM    105 2HA  GLY A   9       3.289  -0.608   9.009  1.00  8.03           H  
ATOM    106  N   GLY A  10       4.881  -0.084  11.700  1.00  8.23           N  
ATOM    107  CA  GLY A  10       5.530  -0.628  12.876  1.00  8.23           C  
ATOM    108  C   GLY A  10       5.583   0.397  14.000  1.00  8.23           C  
ATOM    109  O   GLY A  10       4.553   0.862  14.490  1.00  8.23           O  
ATOM    110  H   GLY A  10       5.306   0.754  11.312  1.00  8.23           H  
ATOM    111 1HA  GLY A  10       5.000  -1.519  13.213  1.00  8.23           H  
ATOM    112 2HA  GLY A  10       6.543  -0.935  12.616  1.00  8.23           H  
ATOM    113  N   LEU A  11       6.803   0.687  14.449  1.00  8.40           N  
ATOM    114  CA  LEU A  11       7.048   1.587  15.568  1.00  8.40           C  
ATOM    115  C   LEU A  11       7.490   3.012  15.193  1.00  8.40           C  
ATOM    116  O   LEU A  11       7.953   3.748  16.062  1.00  8.40           O  
ATOM    117  CB  LEU A  11       8.115   0.972  16.475  1.00  8.40           C  
ATOM    118  CG  LEU A  11       7.747  -0.379  17.079  1.00  8.40           C  
ATOM    119  CD1 LEU A  11       8.911  -0.891  17.906  1.00  8.40           C  
ATOM    120  CD2 LEU A  11       6.497  -0.222  17.922  1.00  8.40           C  
ATOM    121  H   LEU A  11       7.597   0.264  13.992  1.00  8.40           H  
ATOM    122  HA  LEU A  11       6.123   1.671  16.136  1.00  8.40           H  
ATOM    123 1HB  LEU A  11       9.030   0.846  15.900  1.00  8.40           H  
ATOM    124 2HB  LEU A  11       8.315   1.663  17.293  1.00  8.40           H  
ATOM    125  HG  LEU A  11       7.557  -1.098  16.285  1.00  8.40           H  
ATOM    126 1HD1 LEU A  11       8.655  -1.861  18.333  1.00  8.40           H  
ATOM    127 2HD1 LEU A  11       9.790  -0.996  17.269  1.00  8.40           H  
ATOM    128 3HD1 LEU A  11       9.125  -0.187  18.708  1.00  8.40           H  
ATOM    129 1HD2 LEU A  11       6.224  -1.184  18.354  1.00  8.40           H  
ATOM    130 2HD2 LEU A  11       6.684   0.496  18.722  1.00  8.40           H  
ATOM    131 3HD2 LEU A  11       5.680   0.141  17.294  1.00  8.40           H  
ATOM    132  N   GLY A  12       7.397   3.399  13.916  1.00  8.54           N  
ATOM    133  CA  GLY A  12       7.836   4.741  13.538  1.00  8.54           C  
ATOM    134  C   GLY A  12       6.773   5.807  13.799  1.00  8.54           C  
ATOM    135  O   GLY A  12       5.737   5.547  14.410  1.00  8.54           O  
ATOM    136  H   GLY A  12       7.034   2.784  13.190  1.00  8.54           H  
ATOM    137 1HA  GLY A  12       8.743   4.992  14.087  1.00  8.54           H  
ATOM    138 2HA  GLY A  12       8.098   4.741  12.480  1.00  8.54           H  
ATOM    139  N   PHE A  13       7.027   7.020  13.304  1.00  8.67           N  
ATOM    140  CA  PHE A  13       6.124   8.154  13.519  1.00  8.67           C  
ATOM    141  C   PHE A  13       5.433   8.613  12.240  1.00  8.67           C  
ATOM    142  O   PHE A  13       4.991   9.756  12.135  1.00  8.67           O  
ATOM    143  CB  PHE A  13       6.900   9.313  14.124  1.00  8.67           C  
ATOM    144  CG  PHE A  13       7.511   8.960  15.437  1.00  8.67           C  
ATOM    145  CD1 PHE A  13       8.874   8.719  15.542  1.00  8.67           C  
ATOM    146  CD2 PHE A  13       6.726   8.846  16.566  1.00  8.67           C  
ATOM    147  CE1 PHE A  13       9.434   8.374  16.755  1.00  8.67           C  
ATOM    148  CE2 PHE A  13       7.280   8.504  17.780  1.00  8.67           C  
ATOM    149  CZ  PHE A  13       8.637   8.268  17.876  1.00  8.67           C  
ATOM    150  H   PHE A  13       7.886   7.172  12.797  1.00  8.67           H  
ATOM    151  HA  PHE A  13       5.355   7.848  14.230  1.00  8.67           H  
ATOM    152 1HB  PHE A  13       7.690   9.627  13.446  1.00  8.67           H  
ATOM    153 2HB  PHE A  13       6.232  10.161  14.273  1.00  8.67           H  
ATOM    154  HD1 PHE A  13       9.502   8.802  14.654  1.00  8.67           H  
ATOM    155  HD2 PHE A  13       5.653   9.027  16.487  1.00  8.67           H  
ATOM    156  HE1 PHE A  13      10.505   8.187  16.830  1.00  8.67           H  
ATOM    157  HE2 PHE A  13       6.647   8.418  18.662  1.00  8.67           H  
ATOM    158  HZ  PHE A  13       9.075   7.994  18.834  1.00  8.67           H  
ATOM    159  N   GLY A  14       5.357   7.719  11.261  1.00  8.78           N  
ATOM    160  CA  GLY A  14       4.742   8.005   9.964  1.00  8.78           C  
ATOM    161  C   GLY A  14       3.262   8.411  10.042  1.00  8.78           C  
ATOM    162  O   GLY A  14       2.769   9.160   9.194  1.00  8.78           O  
ATOM    163  H   GLY A  14       5.733   6.799  11.433  1.00  8.78           H  
ATOM    164 1HA  GLY A  14       5.305   8.804   9.480  1.00  8.78           H  
ATOM    165 2HA  GLY A  14       4.842   7.131   9.323  1.00  8.78           H  
ATOM    166  N   GLY A  15       2.545   7.904  11.039  1.00  8.90           N  
ATOM    167  CA  GLY A  15       1.126   8.198  11.182  1.00  8.90           C  
ATOM    168  C   GLY A  15       0.291   6.921  11.173  1.00  8.90           C  
ATOM    169  O   GLY A  15       0.821   5.809  11.167  1.00  8.90           O  
ATOM    170  H   GLY A  15       2.999   7.304  11.712  1.00  8.90           H  
ATOM    171 1HA  GLY A  15       0.960   8.740  12.113  1.00  8.90           H  
ATOM    172 2HA  GLY A  15       0.803   8.851  10.373  1.00  8.90           H  
ATOM    173  N   GLY A  16      -1.032   7.077  11.168  1.00  9.00           N  
ATOM    174  CA  GLY A  16      -1.970   5.954  11.285  1.00  9.00           C  
ATOM    175  C   GLY A  16      -2.096   5.069  10.045  1.00  9.00           C  
ATOM    176  O   GLY A  16      -3.158   5.001   9.431  1.00  9.00           O  
ATOM    177  H   GLY A  16      -1.407   8.013  11.122  1.00  9.00           H  
ATOM    178 1HA  GLY A  16      -1.664   5.332  12.129  1.00  9.00           H  
ATOM    179 2HA  GLY A  16      -2.952   6.346  11.540  1.00  9.00           H  
ATOM    180  N   TYR A  17      -1.007   4.384   9.702  1.00  9.06           N  
ATOM    181  CA  TYR A  17      -0.943   3.449   8.573  1.00  9.06           C  
ATOM    182  C   TYR A  17      -1.292   4.094   7.226  1.00  9.06           C  
ATOM    183  O   TYR A  17      -2.108   3.564   6.470  1.00  9.06           O  
ATOM    184  CB  TYR A  17      -1.859   2.251   8.839  1.00  9.06           C  
ATOM    185  CG  TYR A  17      -1.542   1.551  10.151  1.00  9.06           C  
ATOM    186  CD1 TYR A  17      -2.319   1.805  11.276  1.00  9.06           C  
ATOM    187  CD2 TYR A  17      -0.472   0.681  10.237  1.00  9.06           C  
ATOM    188  CE1 TYR A  17      -2.025   1.187  12.476  1.00  9.06           C  
ATOM    189  CE2 TYR A  17      -0.176   0.060  11.445  1.00  9.06           C  
ATOM    190  CZ  TYR A  17      -0.945   0.314  12.557  1.00  9.06           C  
ATOM    191  OH  TYR A  17      -0.648  -0.296  13.758  1.00  9.06           O  
ATOM    192  H   TYR A  17      -0.180   4.543  10.273  1.00  9.06           H  
ATOM    193  HA  TYR A  17       0.080   3.083   8.504  1.00  9.06           H  
ATOM    194 1HB  TYR A  17      -2.904   2.563   8.854  1.00  9.06           H  
ATOM    195 2HB  TYR A  17      -1.748   1.528   8.029  1.00  9.06           H  
ATOM    196  HD1 TYR A  17      -3.162   2.495  11.211  1.00  9.06           H  
ATOM    197  HD2 TYR A  17       0.136   0.483   9.356  1.00  9.06           H  
ATOM    198  HE1 TYR A  17      -2.634   1.390  13.356  1.00  9.06           H  
ATOM    199  HE2 TYR A  17       0.672  -0.627  11.516  1.00  9.06           H  
ATOM    200  HH  TYR A  17       0.169  -0.800  13.671  1.00  9.06           H  
ATOM    201  N   GLY A  18      -0.680   5.239   6.938  1.00  9.05           N  
ATOM    202  CA  GLY A  18      -0.943   5.948   5.689  1.00  9.05           C  
ATOM    203  C   GLY A  18      -0.087   5.425   4.539  1.00  9.05           C  
ATOM    204  O   GLY A  18       0.530   4.368   4.633  1.00  9.05           O  
ATOM    205  H   GLY A  18      -0.022   5.623   7.602  1.00  9.05           H  
ATOM    206 1HA  GLY A  18      -1.998   5.849   5.435  1.00  9.05           H  
ATOM    207 2HA  GLY A  18      -0.748   7.010   5.834  1.00  9.05           H  
ATOM    208  N   ALA A  19      -0.042   6.179   3.444  1.00  8.98           N  
ATOM    209  CA  ALA A  19       0.717   5.774   2.263  1.00  8.98           C  
ATOM    210  C   ALA A  19       1.365   6.992   1.623  1.00  8.98           C  
ATOM    211  O   ALA A  19       1.171   7.282   0.441  1.00  8.98           O  
ATOM    212  CB  ALA A  19      -0.182   5.054   1.278  1.00  8.98           C  
ATOM    213  H   ALA A  19      -0.559   7.044   3.420  1.00  8.98           H  
ATOM    214  HA  ALA A  19       1.512   5.100   2.583  1.00  8.98           H  
ATOM    215 1HB  ALA A  19       0.402   4.743   0.413  1.00  8.98           H  
ATOM    216 2HB  ALA A  19      -0.612   4.176   1.765  1.00  8.98           H  
ATOM    217 3HB  ALA A  19      -0.978   5.721   0.958  1.00  8.98           H  
ATOM    218  N   VAL A  20       2.111   7.712   2.433  1.00  8.85           N  
ATOM    219  CA  VAL A  20       2.774   8.950   2.068  1.00  8.85           C  
ATOM    220  C   VAL A  20       4.140   8.673   1.431  1.00  8.85           C  
ATOM    221  O   VAL A  20       4.962   7.979   2.016  1.00  8.85           O  
ATOM    222  CB  VAL A  20       2.923   9.784   3.351  1.00  8.85           C  
ATOM    223  CG1 VAL A  20       3.634  11.058   3.105  1.00  8.85           C  
ATOM    224  CG2 VAL A  20       1.549  10.010   3.953  1.00  8.85           C  
ATOM    225  H   VAL A  20       2.217   7.378   3.383  1.00  8.85           H  
ATOM    226  HA  VAL A  20       2.144   9.486   1.353  1.00  8.85           H  
ATOM    227  HB  VAL A  20       3.517   9.236   4.039  1.00  8.85           H  
ATOM    228 1HG1 VAL A  20       3.731  11.599   4.050  1.00  8.85           H  
ATOM    229 2HG1 VAL A  20       4.590  10.846   2.725  1.00  8.85           H  
ATOM    230 3HG1 VAL A  20       3.072  11.665   2.395  1.00  8.85           H  
ATOM    231 1HG2 VAL A  20       1.653  10.567   4.887  1.00  8.85           H  
ATOM    232 2HG2 VAL A  20       0.929  10.576   3.256  1.00  8.85           H  
ATOM    233 3HG2 VAL A  20       1.084   9.048   4.158  1.00  8.85           H  
ATOM    234  N   SER A  21       4.416   9.236   0.252  1.00  8.68           N  
ATOM    235  CA  SER A  21       5.712   8.991  -0.411  1.00  8.68           C  
ATOM    236  C   SER A  21       6.909   9.514   0.398  1.00  8.68           C  
ATOM    237  O   SER A  21       8.027   8.978   0.347  1.00  8.68           O  
ATOM    238  CB  SER A  21       5.708   9.649  -1.770  1.00  8.68           C  
ATOM    239  OG  SER A  21       5.652  11.042  -1.647  1.00  8.68           O  
ATOM    240  H   SER A  21       3.715   9.805  -0.203  1.00  8.68           H  
ATOM    241  HA  SER A  21       5.831   7.919  -0.534  1.00  8.68           H  
ATOM    242 1HB  SER A  21       6.608   9.364  -2.317  1.00  8.68           H  
ATOM    243 2HB  SER A  21       4.850   9.294  -2.339  1.00  8.68           H  
ATOM    244  HG  SER A  21       6.438  11.291  -1.151  1.00  8.68           H  
ATOM    245  N   GLY A  22       6.630  10.502   1.234  1.00  8.49           N  
ATOM    246  CA  GLY A  22       7.610  11.085   2.129  1.00  8.49           C  
ATOM    247  C   GLY A  22       8.145  10.032   3.094  1.00  8.49           C  
ATOM    248  O   GLY A  22       9.236  10.189   3.649  1.00  8.49           O  
ATOM    249  H   GLY A  22       5.692  10.873   1.221  1.00  8.49           H  
ATOM    250 1HA  GLY A  22       8.431  11.508   1.551  1.00  8.49           H  
ATOM    251 2HA  GLY A  22       7.151  11.897   2.690  1.00  8.49           H  
ATOM    252  N   TYR A  23       7.385   8.951   3.297  1.00  8.28           N  
ATOM    253  CA  TYR A  23       7.847   7.907   4.173  1.00  8.28           C  
ATOM    254  C   TYR A  23       9.106   7.289   3.597  1.00  8.28           C  
ATOM    255  O   TYR A  23      10.054   7.031   4.328  1.00  8.28           O  
ATOM    256  CB  TYR A  23       6.812   6.787   4.299  1.00  8.28           C  
ATOM    257  CG  TYR A  23       5.556   7.104   5.022  1.00  8.28           C  
ATOM    258  CD1 TYR A  23       5.485   8.172   5.880  1.00  8.28           C  
ATOM    259  CD2 TYR A  23       4.460   6.283   4.833  1.00  8.28           C  
ATOM    260  CE1 TYR A  23       4.313   8.426   6.542  1.00  8.28           C  
ATOM    261  CE2 TYR A  23       3.294   6.529   5.499  1.00  8.28           C  
ATOM    262  CZ  TYR A  23       3.211   7.595   6.350  1.00  8.28           C  
ATOM    263  OH  TYR A  23       2.045   7.859   7.017  1.00  8.28           O  
ATOM    264  H   TYR A  23       6.497   8.826   2.820  1.00  8.28           H  
ATOM    265  HA  TYR A  23       8.072   8.327   5.152  1.00  8.28           H  
ATOM    266 1HB  TYR A  23       6.545   6.430   3.302  1.00  8.28           H  
ATOM    267 2HB  TYR A  23       7.256   5.979   4.807  1.00  8.28           H  
ATOM    268  HD1 TYR A  23       6.351   8.815   6.028  1.00  8.28           H  
ATOM    269  HD2 TYR A  23       4.536   5.430   4.154  1.00  8.28           H  
ATOM    270  HE1 TYR A  23       4.246   9.281   7.215  1.00  8.28           H  
ATOM    271  HE2 TYR A  23       2.450   5.877   5.349  1.00  8.28           H  
ATOM    272  HH  TYR A  23       2.226   8.531   7.703  1.00  8.28           H  
ATOM    273  N   ALA A  24       9.147   7.073   2.267  1.00  8.06           N  
ATOM    274  CA  ALA A  24      10.304   6.408   1.669  1.00  8.06           C  
ATOM    275  C   ALA A  24      11.529   7.263   1.891  1.00  8.06           C  
ATOM    276  O   ALA A  24      12.592   6.779   2.296  1.00  8.06           O  
ATOM    277  CB  ALA A  24      10.075   6.147   0.195  1.00  8.06           C  
ATOM    278  H   ALA A  24       8.388   7.388   1.669  1.00  8.06           H  
ATOM    279  HA  ALA A  24      10.454   5.460   2.145  1.00  8.06           H  
ATOM    280 1HB  ALA A  24      10.938   5.650  -0.215  1.00  8.06           H  
ATOM    281 2HB  ALA A  24       9.196   5.511   0.069  1.00  8.06           H  
ATOM    282 3HB  ALA A  24       9.912   7.093  -0.322  1.00  8.06           H  
ATOM    283  N   TYR A  25      11.326   8.562   1.702  1.00  7.84           N  
ATOM    284  CA  TYR A  25      12.375   9.554   1.865  1.00  7.84           C  
ATOM    285  C   TYR A  25      12.967   9.529   3.273  1.00  7.84           C  
ATOM    286  O   TYR A  25      14.189   9.529   3.448  1.00  7.84           O  
ATOM    287  CB  TYR A  25      11.833  10.945   1.539  1.00  7.84           C  
ATOM    288  CG  TYR A  25      12.823  12.059   1.748  1.00  7.84           C  
ATOM    289  CD1 TYR A  25      13.800  12.315   0.797  1.00  7.84           C  
ATOM    290  CD2 TYR A  25      12.757  12.825   2.901  1.00  7.84           C  
ATOM    291  CE1 TYR A  25      14.707  13.339   1.001  1.00  7.84           C  
ATOM    292  CE2 TYR A  25      13.659  13.847   3.105  1.00  7.84           C  
ATOM    293  CZ  TYR A  25      14.634  14.104   2.161  1.00  7.84           C  
ATOM    294  OH  TYR A  25      15.537  15.122   2.365  1.00  7.84           O  
ATOM    295  H   TYR A  25      10.393   8.853   1.399  1.00  7.84           H  
ATOM    296  HA  TYR A  25      13.174   9.327   1.162  1.00  7.84           H  
ATOM    297 1HB  TYR A  25      11.500  10.967   0.500  1.00  7.84           H  
ATOM    298 2HB  TYR A  25      10.976  11.151   2.160  1.00  7.84           H  
ATOM    299  HD1 TYR A  25      13.851  11.710  -0.106  1.00  7.84           H  
ATOM    300  HD2 TYR A  25      11.985  12.618   3.647  1.00  7.84           H  
ATOM    301  HE1 TYR A  25      15.476  13.543   0.255  1.00  7.84           H  
ATOM    302  HE2 TYR A  25      13.605  14.446   4.012  1.00  7.84           H  
ATOM    303  HH  TYR A  25      16.156  15.152   1.632  1.00  7.84           H  
ATOM    304  N   GLY A  26      12.092   9.526   4.272  1.00  7.64           N  
ATOM    305  CA  GLY A  26      12.488   9.622   5.670  1.00  7.64           C  
ATOM    306  C   GLY A  26      12.873   8.327   6.405  1.00  7.64           C  
ATOM    307  O   GLY A  26      13.086   8.370   7.620  1.00  7.64           O  
ATOM    308  H   GLY A  26      11.093   9.512   4.049  1.00  7.64           H  
ATOM    309 1HA  GLY A  26      13.321  10.318   5.736  1.00  7.64           H  
ATOM    310 2HA  GLY A  26      11.668  10.090   6.213  1.00  7.64           H  
ATOM    311  N   PHE A  27      12.950   7.176   5.739  1.00  7.52           N  
ATOM    312  CA  PHE A  27      13.278   5.961   6.502  1.00  7.52           C  
ATOM    313  C   PHE A  27      14.767   5.809   6.777  1.00  7.52           C  
ATOM    314  O   PHE A  27      15.607   6.340   6.053  1.00  7.52           O  
ATOM    315  CB  PHE A  27      12.863   4.654   5.824  1.00  7.52           C  
ATOM    316  CG  PHE A  27      11.441   4.378   5.737  1.00  7.52           C  
ATOM    317  CD1 PHE A  27      10.903   4.256   4.525  1.00  7.52           C  
ATOM    318  CD2 PHE A  27      10.630   4.278   6.837  1.00  7.52           C  
ATOM    319  CE1 PHE A  27       9.576   4.028   4.355  1.00  7.52           C  
ATOM    320  CE2 PHE A  27       9.278   4.049   6.669  1.00  7.52           C  
ATOM    321  CZ  PHE A  27       8.772   3.919   5.401  1.00  7.52           C  
ATOM    322  H   PHE A  27      12.782   7.138   4.726  1.00  7.52           H  
ATOM    323  HA  PHE A  27      12.764   6.020   7.461  1.00  7.52           H  
ATOM    324 1HB  PHE A  27      13.222   4.675   4.823  1.00  7.52           H  
ATOM    325 2HB  PHE A  27      13.350   3.820   6.324  1.00  7.52           H  
ATOM    326  HD1 PHE A  27      11.560   4.353   3.668  1.00  7.52           H  
ATOM    327  HD2 PHE A  27      11.061   4.390   7.832  1.00  7.52           H  
ATOM    328  HE1 PHE A  27       9.168   3.957   3.367  1.00  7.52           H  
ATOM    329  HE2 PHE A  27       8.628   3.979   7.526  1.00  7.52           H  
ATOM    330  HZ  PHE A  27       7.741   3.747   5.216  1.00  7.52           H  
ATOM    331  N   ASN A  28      15.080   5.073   7.840  1.00  7.50           N  
ATOM    332  CA  ASN A  28      16.455   4.674   8.103  1.00  7.50           C  
ATOM    333  C   ASN A  28      16.707   3.373   7.338  1.00  7.50           C  
ATOM    334  O   ASN A  28      15.832   2.512   7.281  1.00  7.50           O  
ATOM    335  CB  ASN A  28      16.699   4.492   9.589  1.00  7.50           C  
ATOM    336  CG  ASN A  28      16.630   5.789  10.358  1.00  7.50           C  
ATOM    337  OD1 ASN A  28      17.219   6.799   9.958  1.00  7.50           O  
ATOM    338  ND2 ASN A  28      15.921   5.777  11.459  1.00  7.50           N  
ATOM    339  H   ASN A  28      14.346   4.733   8.439  1.00  7.50           H  
ATOM    340  HA  ASN A  28      17.135   5.433   7.713  1.00  7.50           H  
ATOM    341 1HB  ASN A  28      15.961   3.801   9.996  1.00  7.50           H  
ATOM    342 2HB  ASN A  28      17.683   4.048   9.741  1.00  7.50           H  
ATOM    343 1HD2 ASN A  28      15.842   6.608  12.012  1.00  7.50           H  
ATOM    344 2HD2 ASN A  28      15.462   4.938  11.752  1.00  7.50           H  
ATOM    345  N   TYR A  29      17.898   3.229   6.769  1.00  7.57           N  
ATOM    346  CA  TYR A  29      18.244   2.029   6.005  1.00  7.57           C  
ATOM    347  C   TYR A  29      19.563   1.396   6.422  1.00  7.57           C  
ATOM    348  O   TYR A  29      20.478   2.064   6.908  1.00  7.57           O  
ATOM    349  CB  TYR A  29      18.334   2.374   4.516  1.00  7.57           C  
ATOM    350  CG  TYR A  29      17.045   2.860   3.871  1.00  7.57           C  
ATOM    351  CD1 TYR A  29      16.685   4.192   3.978  1.00  7.57           C  
ATOM    352  CD2 TYR A  29      16.257   1.996   3.121  1.00  7.57           C  
ATOM    353  CE1 TYR A  29      15.542   4.652   3.373  1.00  7.57           C  
ATOM    354  CE2 TYR A  29      15.111   2.471   2.512  1.00  7.57           C  
ATOM    355  CZ  TYR A  29      14.754   3.796   2.651  1.00  7.57           C  
ATOM    356  OH  TYR A  29      13.608   4.280   2.063  1.00  7.57           O  
ATOM    357  H   TYR A  29      18.574   3.972   6.851  1.00  7.57           H  
ATOM    358  HA  TYR A  29      17.461   1.288   6.155  1.00  7.57           H  
ATOM    359 1HB  TYR A  29      19.083   3.145   4.372  1.00  7.57           H  
ATOM    360 2HB  TYR A  29      18.673   1.499   3.971  1.00  7.57           H  
ATOM    361  HD1 TYR A  29      17.307   4.881   4.551  1.00  7.57           H  
ATOM    362  HD2 TYR A  29      16.543   0.948   3.008  1.00  7.57           H  
ATOM    363  HE1 TYR A  29      15.257   5.705   3.471  1.00  7.57           H  
ATOM    364  HE2 TYR A  29      14.491   1.791   1.921  1.00  7.57           H  
ATOM    365  HH  TYR A  29      13.532   5.248   2.226  1.00  7.57           H  
ATOM    366  N   GLY A  30      19.694   0.099   6.161  1.00  7.70           N  
ATOM    367  CA  GLY A  30      20.963  -0.609   6.349  1.00  7.70           C  
ATOM    368  C   GLY A  30      21.897  -0.216   5.203  1.00  7.70           C  
ATOM    369  O   GLY A  30      22.229  -1.031   4.330  1.00  7.70           O  
ATOM    370  H   GLY A  30      18.902  -0.403   5.803  1.00  7.70           H  
ATOM    371 1HA  GLY A  30      21.405  -0.335   7.308  1.00  7.70           H  
ATOM    372 2HA  GLY A  30      20.795  -1.683   6.349  1.00  7.70           H  
ATOM    373  N   THR A  31      22.353   1.033   5.248  1.00  7.83           N  
ATOM    374  CA  THR A  31      23.043   1.687   4.146  1.00  7.83           C  
ATOM    375  C   THR A  31      24.321   1.036   3.653  1.00  7.83           C  
ATOM    376  O   THR A  31      24.767   1.353   2.561  1.00  7.83           O  
ATOM    377  CB  THR A  31      23.307   3.171   4.443  1.00  7.83           C  
ATOM    378  OG1 THR A  31      24.031   3.300   5.676  1.00  7.83           O  
ATOM    379  CG2 THR A  31      22.004   3.949   4.492  1.00  7.83           C  
ATOM    380  H   THR A  31      22.065   1.589   6.055  1.00  7.83           H  
ATOM    381  HA  THR A  31      22.345   1.683   3.310  1.00  7.83           H  
ATOM    382  HB  THR A  31      23.920   3.575   3.641  1.00  7.83           H  
ATOM    383  HG1 THR A  31      23.498   2.944   6.396  1.00  7.83           H  
ATOM    384 1HG2 THR A  31      22.217   5.001   4.680  1.00  7.83           H  
ATOM    385 2HG2 THR A  31      21.486   3.843   3.539  1.00  7.83           H  
ATOM    386 3HG2 THR A  31      21.385   3.571   5.281  1.00  7.83           H  
ATOM    387  N   GLY A  32      24.841   0.039   4.363  1.00  7.88           N  
ATOM    388  CA  GLY A  32      26.036  -0.677   3.906  1.00  7.88           C  
ATOM    389  C   GLY A  32      25.855  -1.221   2.473  1.00  7.88           C  
ATOM    390  O   GLY A  32      26.831  -1.391   1.741  1.00  7.88           O  
ATOM    391  H   GLY A  32      24.409  -0.203   5.239  1.00  7.88           H  
ATOM    392 1HA  GLY A  32      26.895  -0.007   3.938  1.00  7.88           H  
ATOM    393 2HA  GLY A  32      26.241  -1.501   4.587  1.00  7.88           H  
ATOM    394  N   PHE A  33      24.605  -1.501   2.083  1.00  7.82           N  
ATOM    395  CA  PHE A  33      24.296  -1.981   0.733  1.00  7.82           C  
ATOM    396  C   PHE A  33      23.034  -1.272   0.242  1.00  7.82           C  
ATOM    397  O   PHE A  33      22.372  -1.706  -0.712  1.00  7.82           O  
ATOM    398  CB  PHE A  33      24.108  -3.502   0.718  1.00  7.82           C  
ATOM    399  CG  PHE A  33      22.960  -4.034   1.557  1.00  7.82           C  
ATOM    400  CD1 PHE A  33      21.727  -4.307   0.971  1.00  7.82           C  
ATOM    401  CD2 PHE A  33      23.107  -4.260   2.918  1.00  7.82           C  
ATOM    402  CE1 PHE A  33      20.679  -4.809   1.720  1.00  7.82           C  
ATOM    403  CE2 PHE A  33      22.057  -4.760   3.671  1.00  7.82           C  
ATOM    404  CZ  PHE A  33      20.845  -5.037   3.069  1.00  7.82           C  
ATOM    405  H   PHE A  33      23.850  -1.360   2.756  1.00  7.82           H  
ATOM    406  HA  PHE A  33      25.118  -1.718   0.068  1.00  7.82           H  
ATOM    407 1HB  PHE A  33      23.952  -3.831  -0.307  1.00  7.82           H  
ATOM    408 2HB  PHE A  33      25.023  -3.977   1.069  1.00  7.82           H  
ATOM    409  HD1 PHE A  33      21.593  -4.129  -0.094  1.00  7.82           H  
ATOM    410  HD2 PHE A  33      24.063  -4.048   3.394  1.00  7.82           H  
ATOM    411  HE1 PHE A  33      19.721  -5.021   1.241  1.00  7.82           H  
ATOM    412  HE2 PHE A  33      22.185  -4.936   4.739  1.00  7.82           H  
ATOM    413  HZ  PHE A  33      20.019  -5.431   3.657  1.00  7.82           H  
ATOM    414  N   GLY A  34      22.687  -0.197   0.949  1.00  7.68           N  
ATOM    415  CA  GLY A  34      21.455   0.559   0.736  1.00  7.68           C  
ATOM    416  C   GLY A  34      20.281   0.014   1.576  1.00  7.68           C  
ATOM    417  O   GLY A  34      19.216   0.620   1.635  1.00  7.68           O  
ATOM    418  H   GLY A  34      23.348   0.147   1.639  1.00  7.68           H  
ATOM    419 1HA  GLY A  34      21.628   1.604   0.988  1.00  7.68           H  
ATOM    420 2HA  GLY A  34      21.189   0.535  -0.319  1.00  7.68           H  
ATOM    421  N   GLY A  35      20.463  -1.118   2.245  1.00  7.52           N  
ATOM    422  CA  GLY A  35      19.380  -1.705   3.027  1.00  7.52           C  
ATOM    423  C   GLY A  35      18.257  -2.054   2.077  1.00  7.52           C  
ATOM    424  O   GLY A  35      18.498  -2.272   0.874  1.00  7.52           O  
ATOM    425  H   GLY A  35      21.356  -1.587   2.210  1.00  7.52           H  
ATOM    426 1HA  GLY A  35      19.733  -2.584   3.556  1.00  7.52           H  
ATOM    427 2HA  GLY A  35      19.031  -0.990   3.763  1.00  7.52           H  
ATOM    428  N   GLY A  36      17.012  -2.081   2.557  1.00  7.38           N  
ATOM    429  CA  GLY A  36      16.031  -2.287   1.528  1.00  7.38           C  
ATOM    430  C   GLY A  36      14.544  -2.237   1.787  1.00  7.38           C  
ATOM    431  O   GLY A  36      13.935  -1.250   1.372  1.00  7.38           O  
ATOM    432  H   GLY A  36      16.779  -1.938   3.527  1.00  7.38           H  
ATOM    433 1HA  GLY A  36      16.240  -1.536   0.774  1.00  7.38           H  
ATOM    434 2HA  GLY A  36      16.242  -3.249   1.070  1.00  7.38           H  
ATOM    435  N   CYS A  37      13.907  -3.218   2.442  1.00  7.29           N  
ATOM    436  CA  CYS A  37      12.467  -3.073   2.313  1.00  7.29           C  
ATOM    437  C   CYS A  37      11.568  -3.921   3.203  1.00  7.29           C  
ATOM    438  O   CYS A  37      11.969  -4.942   3.750  1.00  7.29           O  
ATOM    439  CB  CYS A  37      12.061  -3.402   0.893  1.00  7.29           C  
ATOM    440  SG  CYS A  37      12.387  -5.124   0.418  1.00  7.29           S  
ATOM    441  H   CYS A  37      14.338  -4.022   2.877  1.00  7.29           H  
ATOM    442  HA  CYS A  37      12.241  -2.039   2.510  1.00  7.29           H  
ATOM    443 1HB  CYS A  37      11.007  -3.197   0.776  1.00  7.29           H  
ATOM    444 2HB  CYS A  37      12.588  -2.769   0.200  1.00  7.29           H  
ATOM    445  N   GLY A  38      10.288  -3.512   3.154  1.00  7.24           N  
ATOM    446  CA  GLY A  38       9.136  -4.267   3.625  1.00  7.24           C  
ATOM    447  C   GLY A  38       8.878  -4.163   5.111  1.00  7.24           C  
ATOM    448  O   GLY A  38       9.568  -3.435   5.822  1.00  7.24           O  
ATOM    449  H   GLY A  38      10.129  -2.587   2.741  1.00  7.24           H  
ATOM    450 1HA  GLY A  38       8.256  -3.921   3.078  1.00  7.24           H  
ATOM    451 2HA  GLY A  38       9.283  -5.309   3.350  1.00  7.24           H  
ATOM    452  N   PRO A  39       7.904  -4.926   5.604  1.00  7.18           N  
ATOM    453  CA  PRO A  39       6.959  -5.804   4.916  1.00  7.18           C  
ATOM    454  C   PRO A  39       5.806  -5.069   4.238  1.00  7.18           C  
ATOM    455  O   PRO A  39       5.335  -4.070   4.757  1.00  7.18           O  
ATOM    456  CB  PRO A  39       6.421  -6.634   6.080  1.00  7.18           C  
ATOM    457  CG  PRO A  39       6.487  -5.706   7.269  1.00  7.18           C  
ATOM    458  CD  PRO A  39       7.741  -4.888   7.054  1.00  7.18           C  
ATOM    459  HA  PRO A  39       7.490  -6.444   4.200  1.00  7.18           H  
ATOM    460 1HB  PRO A  39       5.398  -6.961   5.858  1.00  7.18           H  
ATOM    461 2HB  PRO A  39       7.031  -7.534   6.221  1.00  7.18           H  
ATOM    462 1HG  PRO A  39       5.580  -5.079   7.303  1.00  7.18           H  
ATOM    463 2HG  PRO A  39       6.507  -6.283   8.203  1.00  7.18           H  
ATOM    464 1HD  PRO A  39       7.595  -3.851   7.396  1.00  7.18           H  
ATOM    465 2HD  PRO A  39       8.612  -5.359   7.537  1.00  7.18           H  
ATOM    466  N   TRP A  40       5.256  -5.656   3.185  1.00  7.09           N  
ATOM    467  CA  TRP A  40       4.013  -5.179   2.559  1.00  7.09           C  
ATOM    468  C   TRP A  40       3.921  -3.768   1.943  1.00  7.09           C  
ATOM    469  O   TRP A  40       3.101  -2.956   2.384  1.00  7.09           O  
ATOM    470  CB  TRP A  40       2.842  -5.326   3.523  1.00  7.09           C  
ATOM    471  CG  TRP A  40       2.544  -6.731   3.838  1.00  7.09           C  
ATOM    472  CD1 TRP A  40       2.596  -7.362   5.039  1.00  7.09           C  
ATOM    473  CD2 TRP A  40       2.163  -7.716   2.881  1.00  7.09           C  
ATOM    474  NE1 TRP A  40       2.240  -8.668   4.890  1.00  7.09           N  
ATOM    475  CE2 TRP A  40       1.966  -8.898   3.564  1.00  7.09           C  
ATOM    476  CE3 TRP A  40       1.974  -7.685   1.517  1.00  7.09           C  
ATOM    477  CZ2 TRP A  40       1.558 -10.050   2.920  1.00  7.09           C  
ATOM    478  CZ3 TRP A  40       1.580  -8.821   0.875  1.00  7.09           C  
ATOM    479  CH2 TRP A  40       1.371  -9.978   1.547  1.00  7.09           C  
ATOM    480  H   TRP A  40       5.700  -6.471   2.792  1.00  7.09           H  
ATOM    481  HA  TRP A  40       3.802  -5.871   1.743  1.00  7.09           H  
ATOM    482 1HB  TRP A  40       3.030  -4.793   4.453  1.00  7.09           H  
ATOM    483 2HB  TRP A  40       1.951  -4.882   3.073  1.00  7.09           H  
ATOM    484  HD1 TRP A  40       2.866  -6.892   5.982  1.00  7.09           H  
ATOM    485  HE1 TRP A  40       2.185  -9.355   5.624  1.00  7.09           H  
ATOM    486  HE3 TRP A  40       2.134  -6.760   0.955  1.00  7.09           H  
ATOM    487  HZ2 TRP A  40       1.393 -10.985   3.451  1.00  7.09           H  
ATOM    488  HZ3 TRP A  40       1.436  -8.759  -0.181  1.00  7.09           H  
ATOM    489  HH2 TRP A  40       1.052 -10.868   0.999  1.00  7.09           H  
ATOM    490  N   GLY A  41       4.714  -3.473   0.908  1.00  6.93           N  
ATOM    491  CA  GLY A  41       4.566  -2.164   0.267  1.00  6.93           C  
ATOM    492  C   GLY A  41       5.442  -1.915  -0.971  1.00  6.93           C  
ATOM    493  O   GLY A  41       4.910  -1.646  -2.064  1.00  6.93           O  
ATOM    494  H   GLY A  41       5.386  -4.149   0.554  1.00  6.93           H  
ATOM    495 1HA  GLY A  41       3.521  -2.036  -0.010  1.00  6.93           H  
ATOM    496 2HA  GLY A  41       4.782  -1.401   1.012  1.00  6.93           H  
ATOM    497  N   GLY A  42       6.753  -2.036  -0.850  1.00  6.77           N  
ATOM    498  CA  GLY A  42       7.624  -1.779  -1.995  1.00  6.77           C  
ATOM    499  C   GLY A  42       9.073  -1.672  -1.581  1.00  6.77           C  
ATOM    500  O   GLY A  42       9.389  -1.785  -0.397  1.00  6.77           O  
ATOM    501  H   GLY A  42       7.152  -2.287   0.049  1.00  6.77           H  
ATOM    502 1HA  GLY A  42       7.518  -2.580  -2.723  1.00  6.77           H  
ATOM    503 2HA  GLY A  42       7.319  -0.857  -2.485  1.00  6.77           H  
ATOM    504  N   TYR A  43       9.962  -1.493  -2.553  1.00  6.63           N  
ATOM    505  CA  TYR A  43      11.381  -1.414  -2.226  1.00  6.63           C  
ATOM    506  C   TYR A  43      12.089  -0.122  -2.651  1.00  6.63           C  
ATOM    507  O   TYR A  43      12.486   0.013  -3.814  1.00  6.63           O  
ATOM    508  CB  TYR A  43      12.090  -2.628  -2.878  1.00  6.63           C  
ATOM    509  CG  TYR A  43      13.549  -2.908  -2.479  1.00  6.63           C  
ATOM    510  CD1 TYR A  43      14.389  -1.903  -2.129  1.00  6.63           C  
ATOM    511  CD2 TYR A  43      14.008  -4.212  -2.453  1.00  6.63           C  
ATOM    512  CE1 TYR A  43      15.669  -2.166  -1.738  1.00  6.63           C  
ATOM    513  CE2 TYR A  43      15.307  -4.485  -2.057  1.00  6.63           C  
ATOM    514  CZ  TYR A  43      16.140  -3.456  -1.690  1.00  6.63           C  
ATOM    515  OH  TYR A  43      17.445  -3.716  -1.259  1.00  6.63           O  
ATOM    516  H   TYR A  43       9.641  -1.445  -3.521  1.00  6.63           H  
ATOM    517  HA  TYR A  43      11.470  -1.470  -1.147  1.00  6.63           H  
ATOM    518 1HB  TYR A  43      11.520  -3.525  -2.700  1.00  6.63           H  
ATOM    519 2HB  TYR A  43      12.087  -2.480  -3.938  1.00  6.63           H  
ATOM    520  HD1 TYR A  43      14.048  -0.906  -2.149  1.00  6.63           H  
ATOM    521  HD2 TYR A  43      13.334  -5.023  -2.730  1.00  6.63           H  
ATOM    522  HE1 TYR A  43      16.313  -1.344  -1.448  1.00  6.63           H  
ATOM    523  HE2 TYR A  43      15.666  -5.514  -2.019  1.00  6.63           H  
ATOM    524  HH  TYR A  43      17.737  -3.049  -0.568  1.00  6.63           H  
ATOM    525  N   TYR A  44      12.273   0.815  -1.704  1.00  6.56           N  
ATOM    526  CA  TYR A  44      13.071   2.031  -1.955  1.00  6.56           C  
ATOM    527  C   TYR A  44      14.530   1.710  -1.677  1.00  6.56           C  
ATOM    528  O   TYR A  44      14.814   1.117  -0.638  1.00  6.56           O  
ATOM    529  CB  TYR A  44      12.703   3.187  -1.032  1.00  6.56           C  
ATOM    530  CG  TYR A  44      13.394   4.487  -1.400  1.00  6.56           C  
ATOM    531  CD1 TYR A  44      12.848   5.283  -2.370  1.00  6.56           C  
ATOM    532  CD2 TYR A  44      14.565   4.868  -0.791  1.00  6.56           C  
ATOM    533  CE1 TYR A  44      13.452   6.467  -2.723  1.00  6.56           C  
ATOM    534  CE2 TYR A  44      15.174   6.047  -1.137  1.00  6.56           C  
ATOM    535  CZ  TYR A  44      14.621   6.849  -2.101  1.00  6.56           C  
ATOM    536  OH  TYR A  44      15.224   8.039  -2.450  1.00  6.56           O  
ATOM    537  H   TYR A  44      11.802   0.688  -0.805  1.00  6.56           H  
ATOM    538  HA  TYR A  44      12.997   2.326  -3.001  1.00  6.56           H  
ATOM    539 1HB  TYR A  44      11.643   3.352  -1.002  1.00  6.56           H  
ATOM    540 2HB  TYR A  44      13.011   2.930  -0.026  1.00  6.56           H  
ATOM    541  HD1 TYR A  44      11.927   4.978  -2.854  1.00  6.56           H  
ATOM    542  HD2 TYR A  44      15.003   4.237  -0.042  1.00  6.56           H  
ATOM    543  HE1 TYR A  44      13.011   7.101  -3.488  1.00  6.56           H  
ATOM    544  HE2 TYR A  44      16.093   6.344  -0.652  1.00  6.56           H  
ATOM    545  HH  TYR A  44      14.686   8.489  -3.110  1.00  6.56           H  
ATOM    546  N   ARG A  45      15.457   2.105  -2.548  1.00  6.53           N  
ATOM    547  CA  ARG A  45      16.864   1.820  -2.277  1.00  6.53           C  
ATOM    548  C   ARG A  45      17.732   3.089  -2.416  1.00  6.53           C  
ATOM    549  O   ARG A  45      18.022   3.499  -3.554  1.00  6.53           O  
ATOM    550  CB  ARG A  45      17.414   0.724  -3.166  1.00  6.53           C  
ATOM    551  CG  ARG A  45      18.803   0.203  -2.738  1.00  6.53           C  
ATOM    552  CD  ARG A  45      19.192  -1.008  -3.508  1.00  6.53           C  
ATOM    553  NE  ARG A  45      20.424  -1.635  -3.013  1.00  6.53           N  
ATOM    554  CZ  ARG A  45      20.941  -2.768  -3.510  1.00  6.53           C  
ATOM    555  NH1 ARG A  45      20.351  -3.389  -4.509  1.00  6.53           N  
ATOM    556  NH2 ARG A  45      22.040  -3.252  -2.976  1.00  6.53           N  
ATOM    557  H   ARG A  45      15.171   2.567  -3.415  1.00  6.53           H  
ATOM    558  HA  ARG A  45      16.913   1.417  -1.274  1.00  6.53           H  
ATOM    559 1HB  ARG A  45      16.717  -0.091  -3.251  1.00  6.53           H  
ATOM    560 2HB  ARG A  45      17.557   1.138  -4.154  1.00  6.53           H  
ATOM    561 1HG  ARG A  45      19.554   0.976  -2.908  1.00  6.53           H  
ATOM    562 2HG  ARG A  45      18.781  -0.058  -1.675  1.00  6.53           H  
ATOM    563 1HD  ARG A  45      18.392  -1.748  -3.446  1.00  6.53           H  
ATOM    564 2HD  ARG A  45      19.349  -0.735  -4.544  1.00  6.53           H  
ATOM    565  HE  ARG A  45      20.928  -1.221  -2.209  1.00  6.53           H  
ATOM    566 1HH1 ARG A  45      19.501  -3.012  -4.903  1.00  6.53           H  
ATOM    567 2HH1 ARG A  45      20.744  -4.241  -4.874  1.00  6.53           H  
ATOM    568 1HH2 ARG A  45      22.456  -2.743  -2.185  1.00  6.53           H  
ATOM    569 2HH2 ARG A  45      22.448  -4.104  -3.324  1.00  6.53           H  
ATOM    570  N   PRO A  46      18.124   3.744  -1.303  1.00  6.53           N  
ATOM    571  CA  PRO A  46      18.814   5.020  -1.223  1.00  6.53           C  
ATOM    572  C   PRO A  46      20.188   4.847  -1.801  1.00  6.53           C  
ATOM    573  O   PRO A  46      20.629   3.716  -2.028  1.00  6.53           O  
ATOM    574  CB  PRO A  46      18.879   5.313   0.270  1.00  6.53           C  
ATOM    575  CG  PRO A  46      18.855   3.969   0.904  1.00  6.53           C  
ATOM    576  CD  PRO A  46      17.968   3.113   0.013  1.00  6.53           C  
ATOM    577  HA  PRO A  46      18.239   5.791  -1.767  1.00  6.53           H  
ATOM    578 1HB  PRO A  46      19.806   5.864   0.502  1.00  6.53           H  
ATOM    579 2HB  PRO A  46      18.042   5.950   0.579  1.00  6.53           H  
ATOM    580 1HG  PRO A  46      19.875   3.558   0.987  1.00  6.53           H  
ATOM    581 2HG  PRO A  46      18.484   4.066   1.902  1.00  6.53           H  
ATOM    582 1HD  PRO A  46      18.391   2.118   0.016  1.00  6.53           H  
ATOM    583 2HD  PRO A  46      16.929   3.126   0.340  1.00  6.53           H  
ATOM    584  N   GLY A  47      20.836   5.937  -2.171  1.00  6.49           N  
ATOM    585  CA  GLY A  47      22.152   5.849  -2.801  1.00  6.49           C  
ATOM    586  C   GLY A  47      21.919   5.682  -4.295  1.00  6.49           C  
ATOM    587  O   GLY A  47      22.339   6.511  -5.102  1.00  6.49           O  
ATOM    588  H   GLY A  47      20.434   6.848  -1.994  1.00  6.49           H  
ATOM    589 1HA  GLY A  47      22.729   6.750  -2.603  1.00  6.49           H  
ATOM    590 2HA  GLY A  47      22.702   4.996  -2.402  1.00  6.49           H  
ATOM    591  N   TRP A  48      21.206   4.617  -4.642  1.00  6.38           N  
ATOM    592  CA  TRP A  48      20.790   4.350  -6.005  1.00  6.38           C  
ATOM    593  C   TRP A  48      19.574   5.220  -6.331  1.00  6.38           C  
ATOM    594  O   TRP A  48      19.432   5.729  -7.443  1.00  6.38           O  
ATOM    595  CB  TRP A  48      20.361   2.893  -6.166  1.00  6.38           C  
ATOM    596  CG  TRP A  48      21.442   1.893  -6.013  1.00  6.38           C  
ATOM    597  CD1 TRP A  48      22.656   2.065  -5.419  1.00  6.38           C  
ATOM    598  CD2 TRP A  48      21.415   0.532  -6.490  1.00  6.38           C  
ATOM    599  NE1 TRP A  48      23.381   0.903  -5.485  1.00  6.38           N  
ATOM    600  CE2 TRP A  48      22.635  -0.048  -6.138  1.00  6.38           C  
ATOM    601  CE3 TRP A  48      20.461  -0.235  -7.176  1.00  6.38           C  
ATOM    602  CZ2 TRP A  48      22.942  -1.359  -6.456  1.00  6.38           C  
ATOM    603  CZ3 TRP A  48      20.769  -1.549  -7.496  1.00  6.38           C  
ATOM    604  CH2 TRP A  48      21.977  -2.097  -7.141  1.00  6.38           C  
ATOM    605  H   TRP A  48      20.942   3.981  -3.890  1.00  6.38           H  
ATOM    606  HA  TRP A  48      21.602   4.593  -6.691  1.00  6.38           H  
ATOM    607 1HB  TRP A  48      19.597   2.663  -5.422  1.00  6.38           H  
ATOM    608 2HB  TRP A  48      19.906   2.758  -7.144  1.00  6.38           H  
ATOM    609  HD1 TRP A  48      23.000   2.985  -4.956  1.00  6.38           H  
ATOM    610  HE1 TRP A  48      24.312   0.768  -5.119  1.00  6.38           H  
ATOM    611  HE3 TRP A  48      19.502   0.196  -7.461  1.00  6.38           H  
ATOM    612  HZ2 TRP A  48      23.894  -1.812  -6.181  1.00  6.38           H  
ATOM    613  HZ3 TRP A  48      20.026  -2.139  -8.034  1.00  6.38           H  
ATOM    614  HH2 TRP A  48      22.188  -3.133  -7.406  1.00  6.38           H  
ATOM    615  N   GLY A  49      18.700   5.386  -5.325  1.00  6.21           N  
ATOM    616  CA  GLY A  49      17.448   6.132  -5.456  1.00  6.21           C  
ATOM    617  C   GLY A  49      16.423   5.288  -6.208  1.00  6.21           C  
ATOM    618  O   GLY A  49      15.481   5.805  -6.814  1.00  6.21           O  
ATOM    619  H   GLY A  49      18.873   4.921  -4.440  1.00  6.21           H  
ATOM    620 1HA  GLY A  49      17.069   6.381  -4.463  1.00  6.21           H  
ATOM    621 2HA  GLY A  49      17.628   7.065  -5.987  1.00  6.21           H  
ATOM    622  N   ALA A  50      16.662   3.984  -6.240  1.00  5.97           N  
ATOM    623  CA  ALA A  50      15.807   3.083  -6.981  1.00  5.97           C  
ATOM    624  C   ALA A  50      14.466   2.942  -6.306  1.00  5.97           C  
ATOM    625  O   ALA A  50      14.376   2.938  -5.074  1.00  5.97           O  
ATOM    626  CB  ALA A  50      16.469   1.724  -7.132  1.00  5.97           C  
ATOM    627  H   ALA A  50      17.423   3.624  -5.668  1.00  5.97           H  
ATOM    628  HA  ALA A  50      15.643   3.509  -7.969  1.00  5.97           H  
ATOM    629 1HB  ALA A  50      15.820   1.072  -7.714  1.00  5.97           H  
ATOM    630 2HB  ALA A  50      17.427   1.843  -7.644  1.00  5.97           H  
ATOM    631 3HB  ALA A  50      16.630   1.291  -6.162  1.00  5.97           H  
ATOM    632  N   CYS A  51      13.419   2.796  -7.106  1.00  5.74           N  
ATOM    633  CA  CYS A  51      12.112   2.538  -6.537  1.00  5.74           C  
ATOM    634  C   CYS A  51      11.407   1.413  -7.259  1.00  5.74           C  
ATOM    635  O   CYS A  51      11.203   1.476  -8.472  1.00  5.74           O  
ATOM    636  CB  CYS A  51      11.229   3.780  -6.622  1.00  5.74           C  
ATOM    637  SG  CYS A  51      11.867   5.222  -5.749  1.00  5.74           S  
ATOM    638  H   CYS A  51      13.536   2.840  -8.106  1.00  5.74           H  
ATOM    639  HA  CYS A  51      12.236   2.249  -5.497  1.00  5.74           H  
ATOM    640 1HB  CYS A  51      11.096   4.057  -7.667  1.00  5.74           H  
ATOM    641 2HB  CYS A  51      10.244   3.546  -6.220  1.00  5.74           H  
ATOM    642  HG  CYS A  51      13.019   5.327  -6.428  1.00  5.74           H  
ATOM    643  N   ASN A  52      10.948   0.438  -6.490  1.00  5.58           N  
ATOM    644  CA  ASN A  52      10.209  -0.704  -7.014  1.00  5.58           C  
ATOM    645  C   ASN A  52       8.934  -0.976  -6.205  1.00  5.58           C  
ATOM    646  O   ASN A  52       8.976  -1.804  -5.299  1.00  5.58           O  
ATOM    647  CB  ASN A  52      11.085  -1.941  -6.992  1.00  5.58           C  
ATOM    648  CG  ASN A  52      12.332  -1.816  -7.837  1.00  5.58           C  
ATOM    649  OD1 ASN A  52      12.291  -1.959  -9.064  1.00  5.58           O  
ATOM    650  ND2 ASN A  52      13.444  -1.548  -7.191  1.00  5.58           N  
ATOM    651  H   ASN A  52      11.206   0.449  -5.504  1.00  5.58           H  
ATOM    652  HA  ASN A  52       9.927  -0.502  -8.048  1.00  5.58           H  
ATOM    653 1HB  ASN A  52      11.375  -2.146  -5.979  1.00  5.58           H  
ATOM    654 2HB  ASN A  52      10.507  -2.796  -7.340  1.00  5.58           H  
ATOM    655 1HD2 ASN A  52      14.305  -1.455  -7.689  1.00  5.58           H  
ATOM    656 2HD2 ASN A  52      13.430  -1.438  -6.191  1.00  5.58           H  
ATOM    657  N   PRO A  53       7.833  -0.226  -6.417  1.00  5.57           N  
ATOM    658  CA  PRO A  53       6.562  -0.359  -5.710  1.00  5.57           C  
ATOM    659  C   PRO A  53       6.013  -1.752  -5.905  1.00  5.57           C  
ATOM    660  O   PRO A  53       6.140  -2.294  -7.005  1.00  5.57           O  
ATOM    661  CB  PRO A  53       5.669   0.651  -6.440  1.00  5.57           C  
ATOM    662  CG  PRO A  53       6.623   1.647  -7.050  1.00  5.57           C  
ATOM    663  CD  PRO A  53       7.833   0.839  -7.439  1.00  5.57           C  
ATOM    664  HA  PRO A  53       6.673  -0.125  -4.647  1.00  5.57           H  
ATOM    665 1HB  PRO A  53       5.057   0.131  -7.191  1.00  5.57           H  
ATOM    666 2HB  PRO A  53       4.971   1.117  -5.729  1.00  5.57           H  
ATOM    667 1HG  PRO A  53       6.159   2.146  -7.911  1.00  5.57           H  
ATOM    668 2HG  PRO A  53       6.860   2.420  -6.342  1.00  5.57           H  
ATOM    669 1HD  PRO A  53       7.718   0.414  -8.446  1.00  5.57           H  
ATOM    670 2HD  PRO A  53       8.694   1.489  -7.358  1.00  5.57           H  
ATOM    671  N   CYS A  54       5.377  -2.326  -4.880  1.00  5.72           N  
ATOM    672  CA  CYS A  54       4.794  -3.653  -5.057  1.00  5.72           C  
ATOM    673  C   CYS A  54       3.305  -3.746  -4.695  1.00  5.72           C  
ATOM    674  O   CYS A  54       2.525  -4.393  -5.403  1.00  5.72           O  
ATOM    675  CB  CYS A  54       5.627  -4.662  -4.287  1.00  5.72           C  
ATOM    676  SG  CYS A  54       7.320  -4.691  -4.881  1.00  5.72           S  
ATOM    677  H   CYS A  54       5.304  -1.872  -3.971  1.00  5.72           H  
ATOM    678  HA  CYS A  54       4.885  -3.917  -6.111  1.00  5.72           H  
ATOM    679 1HB  CYS A  54       5.625  -4.432  -3.211  1.00  5.72           H  
ATOM    680 2HB  CYS A  54       5.224  -5.641  -4.422  1.00  5.72           H  
ATOM    681  HG  CYS A  54       7.784  -5.706  -4.125  1.00  5.72           H  
ATOM    682  N   GLY A  55       2.880  -3.070  -3.628  1.00  6.01           N  
ATOM    683  CA  GLY A  55       1.500  -3.184  -3.133  1.00  6.01           C  
ATOM    684  C   GLY A  55       0.499  -2.367  -3.949  1.00  6.01           C  
ATOM    685  O   GLY A  55      -0.168  -1.486  -3.419  1.00  6.01           O  
ATOM    686  H   GLY A  55       3.546  -2.516  -3.092  1.00  6.01           H  
ATOM    687 1HA  GLY A  55       1.194  -4.232  -3.125  1.00  6.01           H  
ATOM    688 2HA  GLY A  55       1.472  -2.849  -2.097  1.00  6.01           H  
ATOM    689  N   GLY A  56       0.364  -2.685  -5.234  1.00  6.42           N  
ATOM    690  CA  GLY A  56      -0.468  -1.907  -6.166  1.00  6.42           C  
ATOM    691  C   GLY A  56      -1.927  -1.710  -5.733  1.00  6.42           C  
ATOM    692  O   GLY A  56      -2.527  -0.669  -5.994  1.00  6.42           O  
ATOM    693  H   GLY A  56       0.927  -3.462  -5.573  1.00  6.42           H  
ATOM    694 1HA  GLY A  56      -0.006  -0.933  -6.326  1.00  6.42           H  
ATOM    695 2HA  GLY A  56      -0.457  -2.411  -7.132  1.00  6.42           H  
ATOM    696  N   TRP A  57      -2.493  -2.717  -5.083  1.00  6.90           N  
ATOM    697  CA  TRP A  57      -3.871  -2.677  -4.605  1.00  6.90           C  
ATOM    698  C   TRP A  57      -3.870  -2.678  -3.084  1.00  6.90           C  
ATOM    699  O   TRP A  57      -4.916  -2.826  -2.449  1.00  6.90           O  
ATOM    700  CB  TRP A  57      -4.589  -3.931  -5.078  1.00  6.90           C  
ATOM    701  CG  TRP A  57      -4.456  -4.142  -6.538  1.00  6.90           C  
ATOM    702  CD1 TRP A  57      -5.296  -3.777  -7.549  1.00  6.90           C  
ATOM    703  CD2 TRP A  57      -3.330  -4.787  -7.165  1.00  6.90           C  
ATOM    704  NE1 TRP A  57      -4.774  -4.171  -8.764  1.00  6.90           N  
ATOM    705  CE2 TRP A  57      -3.568  -4.792  -8.538  1.00  6.90           C  
ATOM    706  CE3 TRP A  57      -2.146  -5.355  -6.665  1.00  6.90           C  
ATOM    707  CZ2 TRP A  57      -2.671  -5.350  -9.434  1.00  6.90           C  
ATOM    708  CZ3 TRP A  57      -1.246  -5.912  -7.559  1.00  6.90           C  
ATOM    709  CH2 TRP A  57      -1.503  -5.913  -8.909  1.00  6.90           C  
ATOM    710  H   TRP A  57      -1.942  -3.543  -4.902  1.00  6.90           H  
ATOM    711  HA  TRP A  57      -4.368  -1.779  -4.968  1.00  6.90           H  
ATOM    712 1HB  TRP A  57      -4.180  -4.800  -4.553  1.00  6.90           H  
ATOM    713 2HB  TRP A  57      -5.653  -3.864  -4.832  1.00  6.90           H  
ATOM    714  HD1 TRP A  57      -6.243  -3.255  -7.421  1.00  6.90           H  
ATOM    715  HE1 TRP A  57      -5.198  -4.025  -9.670  1.00  6.90           H  
ATOM    716  HE3 TRP A  57      -1.938  -5.358  -5.591  1.00  6.90           H  
ATOM    717  HZ2 TRP A  57      -2.856  -5.361 -10.512  1.00  6.90           H  
ATOM    718  HZ3 TRP A  57      -0.328  -6.353  -7.163  1.00  6.90           H  
ATOM    719  HH2 TRP A  57      -0.775  -6.365  -9.583  1.00  6.90           H  
ATOM    720  N   GLY A  58      -2.667  -2.625  -2.532  1.00  7.36           N  
ATOM    721  CA  GLY A  58      -2.434  -2.846  -1.122  1.00  7.36           C  
ATOM    722  C   GLY A  58      -2.222  -4.353  -1.014  1.00  7.36           C  
ATOM    723  O   GLY A  58      -2.885  -5.111  -1.719  1.00  7.36           O  
ATOM    724  H   GLY A  58      -1.864  -2.390  -3.107  1.00  7.36           H  
ATOM    725 1HA  GLY A  58      -1.550  -2.300  -0.787  1.00  7.36           H  
ATOM    726 2HA  GLY A  58      -3.292  -2.530  -0.532  1.00  7.36           H  
ATOM    727  N   TRP A  59      -1.335  -4.807  -0.136  1.00  7.65           N  
ATOM    728  CA  TRP A  59      -1.083  -6.244  -0.005  1.00  7.65           C  
ATOM    729  C   TRP A  59      -1.028  -6.931  -1.380  1.00  7.65           C  
ATOM    730  O   TRP A  59      -0.236  -6.526  -2.227  1.00  7.65           O  
ATOM    731  CB  TRP A  59      -2.156  -6.846   0.895  1.00  7.65           C  
ATOM    732  CG  TRP A  59      -2.002  -6.368   2.284  1.00  7.65           C  
ATOM    733  CD1 TRP A  59      -2.179  -5.094   2.723  1.00  7.65           C  
ATOM    734  CD2 TRP A  59      -1.673  -7.152   3.440  1.00  7.65           C  
ATOM    735  NE1 TRP A  59      -1.951  -5.028   4.068  1.00  7.65           N  
ATOM    736  CE2 TRP A  59      -1.641  -6.280   4.529  1.00  7.65           C  
ATOM    737  CE3 TRP A  59      -1.410  -8.502   3.644  1.00  7.65           C  
ATOM    738  CZ2 TRP A  59      -1.342  -6.714   5.806  1.00  7.65           C  
ATOM    739  CZ3 TRP A  59      -1.122  -8.940   4.924  1.00  7.65           C  
ATOM    740  CH2 TRP A  59      -1.083  -8.068   5.976  1.00  7.65           C  
ATOM    741  H   TRP A  59      -0.819  -4.158   0.436  1.00  7.65           H  
ATOM    742  HA  TRP A  59      -0.131  -6.368   0.480  1.00  7.65           H  
ATOM    743 1HB  TRP A  59      -3.154  -6.608   0.522  1.00  7.65           H  
ATOM    744 2HB  TRP A  59      -2.049  -7.930   0.929  1.00  7.65           H  
ATOM    745  HD1 TRP A  59      -2.451  -4.249   2.095  1.00  7.65           H  
ATOM    746  HE1 TRP A  59      -2.007  -4.192   4.633  1.00  7.65           H  
ATOM    747  HE3 TRP A  59      -1.432  -9.200   2.808  1.00  7.65           H  
ATOM    748  HZ2 TRP A  59      -1.311  -6.031   6.658  1.00  7.65           H  
ATOM    749  HZ3 TRP A  59      -0.916  -9.999   5.070  1.00  7.65           H  
ATOM    750  HH2 TRP A  59      -0.845  -8.449   6.970  1.00  7.65           H  
ATOM    751  N   GLY A  60      -1.803  -7.998  -1.609  1.00  7.69           N  
ATOM    752  CA  GLY A  60      -1.844  -8.567  -2.962  1.00  7.69           C  
ATOM    753  C   GLY A  60      -0.531  -9.231  -3.368  1.00  7.69           C  
ATOM    754  O   GLY A  60      -0.162  -9.217  -4.541  1.00  7.69           O  
ATOM    755  H   GLY A  60      -2.418  -8.353  -0.895  1.00  7.69           H  
ATOM    756 1HA  GLY A  60      -2.651  -9.292  -3.016  1.00  7.69           H  
ATOM    757 2HA  GLY A  60      -2.088  -7.773  -3.666  1.00  7.69           H  
ATOM    758  N   ASN A  61       0.182  -9.774  -2.377  1.00  7.46           N  
ATOM    759  CA  ASN A  61       1.520 -10.390  -2.505  1.00  7.46           C  
ATOM    760  C   ASN A  61       2.592  -9.324  -2.796  1.00  7.46           C  
ATOM    761  O   ASN A  61       3.764  -9.630  -3.035  1.00  7.46           O  
ATOM    762  CB  ASN A  61       1.548 -11.463  -3.588  1.00  7.46           C  
ATOM    763  CG  ASN A  61       0.592 -12.603  -3.331  1.00  7.46           C  
ATOM    764  OD1 ASN A  61       0.434 -13.062  -2.192  1.00  7.46           O  
ATOM    765  ND2 ASN A  61      -0.050 -13.072  -4.377  1.00  7.46           N  
ATOM    766  H   ASN A  61      -0.232  -9.742  -1.460  1.00  7.46           H  
ATOM    767  HA  ASN A  61       1.785 -10.856  -1.555  1.00  7.46           H  
ATOM    768 1HB  ASN A  61       1.359 -11.047  -4.569  1.00  7.46           H  
ATOM    769 2HB  ASN A  61       2.549 -11.876  -3.626  1.00  7.46           H  
ATOM    770 1HD2 ASN A  61      -0.691 -13.830  -4.274  1.00  7.46           H  
ATOM    771 2HD2 ASN A  61       0.109 -12.672  -5.282  1.00  7.46           H  
ATOM    772  N   GLY A  62       2.200  -8.062  -2.688  1.00  7.07           N  
ATOM    773  CA  GLY A  62       3.074  -6.940  -2.894  1.00  7.07           C  
ATOM    774  C   GLY A  62       3.957  -6.675  -1.698  1.00  7.07           C  
ATOM    775  O   GLY A  62       3.748  -5.725  -0.955  1.00  7.07           O  
ATOM    776  H   GLY A  62       1.229  -7.827  -2.496  1.00  7.07           H  
ATOM    777 1HA  GLY A  62       3.683  -7.127  -3.769  1.00  7.07           H  
ATOM    778 2HA  GLY A  62       2.466  -6.068  -3.096  1.00  7.07           H  
ATOM    779  N   TRP A  63       4.945  -7.531  -1.512  1.00  6.63           N  
ATOM    780  CA  TRP A  63       5.839  -7.400  -0.371  1.00  6.63           C  
ATOM    781  C   TRP A  63       6.897  -6.332  -0.630  1.00  6.63           C  
ATOM    782  O   TRP A  63       6.774  -5.197  -0.148  1.00  6.63           O  
ATOM    783  CB  TRP A  63       6.542  -8.736  -0.138  1.00  6.63           C  
ATOM    784  CG  TRP A  63       5.708  -9.801   0.512  1.00  6.63           C  
ATOM    785  CD1 TRP A  63       5.076 -10.838  -0.105  1.00  6.63           C  
ATOM    786  CD2 TRP A  63       5.486  -9.985   1.928  1.00  6.63           C  
ATOM    787  NE1 TRP A  63       4.476 -11.648   0.825  1.00  6.63           N  
ATOM    788  CE2 TRP A  63       4.726 -11.147   2.072  1.00  6.63           C  
ATOM    789  CE3 TRP A  63       5.883  -9.283   3.068  1.00  6.63           C  
ATOM    790  CZ2 TRP A  63       4.357 -11.627   3.315  1.00  6.63           C  
ATOM    791  CZ3 TRP A  63       5.506  -9.767   4.306  1.00  6.63           C  
ATOM    792  CH2 TRP A  63       4.764 -10.905   4.426  1.00  6.63           C  
ATOM    793  H   TRP A  63       5.018  -8.307  -2.168  1.00  6.63           H  
ATOM    794  HA  TRP A  63       5.258  -7.138   0.503  1.00  6.63           H  
ATOM    795 1HB  TRP A  63       6.864  -9.133  -1.101  1.00  6.63           H  
ATOM    796 2HB  TRP A  63       7.443  -8.579   0.461  1.00  6.63           H  
ATOM    797  HD1 TRP A  63       5.061 -11.009  -1.182  1.00  6.63           H  
ATOM    798  HE1 TRP A  63       3.949 -12.487   0.624  1.00  6.63           H  
ATOM    799  HE3 TRP A  63       6.483  -8.387   2.981  1.00  6.63           H  
ATOM    800  HZ2 TRP A  63       3.767 -12.536   3.433  1.00  6.63           H  
ATOM    801  HZ3 TRP A  63       5.813  -9.226   5.187  1.00  6.63           H  
ATOM    802  HH2 TRP A  63       4.490 -11.254   5.422  1.00  6.63           H  
ATOM    803  N   CYS A  64       7.893  -6.676  -1.440  1.00  6.21           N  
ATOM    804  CA  CYS A  64       8.960  -5.775  -1.857  1.00  6.21           C  
ATOM    805  C   CYS A  64       9.979  -6.545  -2.695  1.00  6.21           C  
ATOM    806  O   CYS A  64      10.674  -7.409  -2.161  1.00  6.21           O  
ATOM    807  OXT CYS A  64       9.801  -6.595  -3.908  1.00  6.21           O  
ATOM    808  CB  CYS A  64       9.651  -5.068  -0.700  1.00  6.21           C  
ATOM    809  SG  CYS A  64      10.565  -6.051   0.433  1.00  6.21           S  
ATOM    810  H   CYS A  64       7.911  -7.626  -1.794  1.00  6.21           H  
ATOM    811  HA  CYS A  64       8.535  -4.979  -2.453  1.00  6.21           H  
ATOM    812 1HB  CYS A  64      10.328  -4.378  -1.133  1.00  6.21           H  
ATOM    813 2HB  CYS A  64       8.962  -4.459  -0.125  1.00  6.21           H  
TER     814
ENDMDL

REMARK ID 695510 MODEL 3 GciS-ma671a
PFRMAT TS
TARGET GciS-ma671a
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   MET A   1       5.581   8.976  -3.966  1.00  6.53           N  
ATOM      2  CA  MET A   1       5.835  10.212  -4.700  1.00  6.53           C  
ATOM      3  C   MET A   1       7.107  10.907  -4.265  1.00  6.53           C  
ATOM      4  O   MET A   1       7.103  12.070  -3.844  1.00  6.53           O  
ATOM      5  CB  MET A   1       4.635  11.139  -4.607  1.00  6.53           C  
ATOM      6  CG  MET A   1       3.416  10.631  -5.348  1.00  6.53           C  
ATOM      7  SD  MET A   1       3.693  10.582  -7.158  1.00  6.53           S  
ATOM      8  CE  MET A   1       4.088   8.896  -7.478  1.00  6.53           C  
ATOM      9 1H   MET A   1       4.705   9.058  -3.470  1.00  6.53           H  
ATOM     10 2H   MET A   1       5.529   8.201  -4.611  1.00  6.53           H  
ATOM     11 3H   MET A   1       6.328   8.815  -3.304  1.00  6.53           H  
ATOM     12  HA  MET A   1       5.969   9.957  -5.752  1.00  6.53           H  
ATOM     13 1HB  MET A   1       4.361  11.280  -3.563  1.00  6.53           H  
ATOM     14 2HB  MET A   1       4.897  12.112  -5.011  1.00  6.53           H  
ATOM     15 1HG  MET A   1       3.173   9.627  -5.008  1.00  6.53           H  
ATOM     16 2HG  MET A   1       2.570  11.272  -5.139  1.00  6.53           H  
ATOM     17 1HE  MET A   1       4.269   8.767  -8.535  1.00  6.53           H  
ATOM     18 2HE  MET A   1       4.981   8.618  -6.921  1.00  6.53           H  
ATOM     19 3HE  MET A   1       3.254   8.262  -7.174  1.00  6.53           H  
ATOM     20  N   SER A   2       8.226  10.218  -4.415  1.00  6.47           N  
ATOM     21  CA  SER A   2       9.511  10.807  -4.072  1.00  6.47           C  
ATOM     22  C   SER A   2       9.991  11.709  -5.191  1.00  6.47           C  
ATOM     23  O   SER A   2      10.884  11.365  -5.966  1.00  6.47           O  
ATOM     24  CB  SER A   2      10.521   9.746  -3.750  1.00  6.47           C  
ATOM     25  OG  SER A   2      10.174   9.087  -2.575  1.00  6.47           O  
ATOM     26  H   SER A   2       8.214   9.279  -4.784  1.00  6.47           H  
ATOM     27  HA  SER A   2       9.373  11.425  -3.185  1.00  6.47           H  
ATOM     28 1HB  SER A   2      10.594   9.037  -4.569  1.00  6.47           H  
ATOM     29 2HB  SER A   2      11.464  10.207  -3.633  1.00  6.47           H  
ATOM     30  HG  SER A   2      10.269   9.782  -1.872  1.00  6.47           H  
ATOM     31  N   CYS A   3       9.361  12.878  -5.245  1.00  6.53           N  
ATOM     32  CA  CYS A   3       9.537  13.850  -6.316  1.00  6.53           C  
ATOM     33  C   CYS A   3      10.341  15.032  -5.790  1.00  6.53           C  
ATOM     34  O   CYS A   3      10.439  16.081  -6.425  1.00  6.53           O  
ATOM     35  CB  CYS A   3       8.171  14.354  -6.776  1.00  6.53           C  
ATOM     36  SG  CYS A   3       6.978  13.053  -7.176  1.00  6.53           S  
ATOM     37  H   CYS A   3       8.645  13.033  -4.546  1.00  6.53           H  
ATOM     38  HA  CYS A   3      10.069  13.391  -7.147  1.00  6.53           H  
ATOM     39 1HB  CYS A   3       7.747  14.970  -6.023  1.00  6.53           H  
ATOM     40 2HB  CYS A   3       8.304  14.974  -7.666  1.00  6.53           H  
ATOM     41  N   GLY A   4      10.877  14.853  -4.589  1.00  6.72           N  
ATOM     42  CA  GLY A   4      11.718  15.817  -3.907  1.00  6.72           C  
ATOM     43  C   GLY A   4      13.163  15.511  -4.303  1.00  6.72           C  
ATOM     44  O   GLY A   4      13.382  14.750  -5.246  1.00  6.72           O  
ATOM     45  H   GLY A   4      10.715  13.959  -4.153  1.00  6.72           H  
ATOM     46 1HA  GLY A   4      11.445  16.833  -4.205  1.00  6.72           H  
ATOM     47 2HA  GLY A   4      11.562  15.732  -2.839  1.00  6.72           H  
ATOM     48  N   PRO A   5      14.163  16.058  -3.614  1.00  7.04           N  
ATOM     49  CA  PRO A   5      15.569  15.900  -3.929  1.00  7.04           C  
ATOM     50  C   PRO A   5      16.081  14.478  -3.724  1.00  7.04           C  
ATOM     51  O   PRO A   5      16.106  13.966  -2.602  1.00  7.04           O  
ATOM     52  CB  PRO A   5      16.217  16.872  -2.956  1.00  7.04           C  
ATOM     53  CG  PRO A   5      15.237  17.040  -1.848  1.00  7.04           C  
ATOM     54  CD  PRO A   5      13.884  16.862  -2.437  1.00  7.04           C  
ATOM     55  HA  PRO A   5      15.717  16.217  -4.963  1.00  7.04           H  
ATOM     56 1HB  PRO A   5      17.167  16.457  -2.600  1.00  7.04           H  
ATOM     57 2HB  PRO A   5      16.445  17.804  -3.445  1.00  7.04           H  
ATOM     58 1HG  PRO A   5      15.410  16.364  -1.039  1.00  7.04           H  
ATOM     59 2HG  PRO A   5      15.384  18.025  -1.464  1.00  7.04           H  
ATOM     60 1HD  PRO A   5      13.303  16.318  -1.707  1.00  7.04           H  
ATOM     61 2HD  PRO A   5      13.428  17.823  -2.700  1.00  7.04           H  
ATOM     62  N   CYS A   6      16.518  13.856  -4.812  1.00  7.46           N  
ATOM     63  CA  CYS A   6      16.883  12.456  -4.738  1.00  7.46           C  
ATOM     64  C   CYS A   6      18.043  12.168  -3.799  1.00  7.46           C  
ATOM     65  O   CYS A   6      19.107  12.790  -3.871  1.00  7.46           O  
ATOM     66  CB  CYS A   6      17.205  11.884  -6.100  1.00  7.46           C  
ATOM     67  SG  CYS A   6      17.577  10.109  -6.022  1.00  7.46           S  
ATOM     68  H   CYS A   6      16.520  14.331  -5.701  1.00  7.46           H  
ATOM     69  HA  CYS A   6      16.029  11.921  -4.380  1.00  7.46           H  
ATOM     70 1HB  CYS A   6      16.374  12.038  -6.786  1.00  7.46           H  
ATOM     71 2HB  CYS A   6      18.070  12.395  -6.505  1.00  7.46           H  
ATOM     72  HG  CYS A   6      18.526  10.118  -6.999  1.00  7.46           H  
ATOM     73  N   GLY A   7      17.809  11.196  -2.911  1.00  7.92           N  
ATOM     74  CA  GLY A   7      18.789  10.745  -1.930  1.00  7.92           C  
ATOM     75  C   GLY A   7      18.699  11.486  -0.596  1.00  7.92           C  
ATOM     76  O   GLY A   7      19.359  11.101   0.366  1.00  7.92           O  
ATOM     77  H   GLY A   7      16.901  10.753  -2.922  1.00  7.92           H  
ATOM     78 1HA  GLY A   7      18.655   9.678  -1.757  1.00  7.92           H  
ATOM     79 2HA  GLY A   7      19.790  10.869  -2.345  1.00  7.92           H  
ATOM     80  N   PHE A   8      17.894  12.544  -0.535  1.00  8.36           N  
ATOM     81  CA  PHE A   8      17.727  13.360   0.666  1.00  8.36           C  
ATOM     82  C   PHE A   8      17.236  12.610   1.900  1.00  8.36           C  
ATOM     83  O   PHE A   8      17.757  12.796   3.000  1.00  8.36           O  
ATOM     84  CB  PHE A   8      16.753  14.481   0.388  1.00  8.36           C  
ATOM     85  CG  PHE A   8      16.450  15.382   1.535  1.00  8.36           C  
ATOM     86  CD1 PHE A   8      17.235  16.485   1.797  1.00  8.36           C  
ATOM     87  CD2 PHE A   8      15.390  15.111   2.370  1.00  8.36           C  
ATOM     88  CE1 PHE A   8      16.954  17.306   2.869  1.00  8.36           C  
ATOM     89  CE2 PHE A   8      15.110  15.918   3.445  1.00  8.36           C  
ATOM     90  CZ  PHE A   8      15.890  17.019   3.696  1.00  8.36           C  
ATOM     91  H   PHE A   8      17.365  12.830  -1.365  1.00  8.36           H  
ATOM     92  HA  PHE A   8      18.701  13.795   0.903  1.00  8.36           H  
ATOM     93 1HB  PHE A   8      17.159  15.085  -0.417  1.00  8.36           H  
ATOM     94 2HB  PHE A   8      15.833  14.066   0.041  1.00  8.36           H  
ATOM     95  HD1 PHE A   8      18.078  16.703   1.141  1.00  8.36           H  
ATOM     96  HD2 PHE A   8      14.777  14.233   2.170  1.00  8.36           H  
ATOM     97  HE1 PHE A   8      17.579  18.178   3.066  1.00  8.36           H  
ATOM     98  HE2 PHE A   8      14.268  15.677   4.095  1.00  8.36           H  
ATOM     99  HZ  PHE A   8      15.671  17.663   4.548  1.00  8.36           H  
ATOM    100  N   GLY A   9      16.174  11.826   1.731  1.00  8.73           N  
ATOM    101  CA  GLY A   9      15.543  11.175   2.867  1.00  8.73           C  
ATOM    102  C   GLY A   9      16.265   9.910   3.307  1.00  8.73           C  
ATOM    103  O   GLY A   9      17.270   9.507   2.716  1.00  8.73           O  
ATOM    104  H   GLY A   9      15.803  11.698   0.804  1.00  8.73           H  
ATOM    105 1HA  GLY A   9      15.506  11.879   3.699  1.00  8.73           H  
ATOM    106 2HA  GLY A   9      14.510  10.940   2.617  1.00  8.73           H  
ATOM    107  N   GLY A  10      15.677   9.234   4.300  1.00  9.02           N  
ATOM    108  CA  GLY A  10      16.249   8.052   4.955  1.00  9.02           C  
ATOM    109  C   GLY A  10      16.646   6.895   4.046  1.00  9.02           C  
ATOM    110  O   GLY A  10      17.520   6.106   4.402  1.00  9.02           O  
ATOM    111  H   GLY A  10      14.818   9.610   4.679  1.00  9.02           H  
ATOM    112 1HA  GLY A  10      17.128   8.366   5.520  1.00  9.02           H  
ATOM    113 2HA  GLY A  10      15.536   7.685   5.693  1.00  9.02           H  
ATOM    114  N   LEU A  11      16.017   6.769   2.888  1.00  9.30           N  
ATOM    115  CA  LEU A  11      16.370   5.681   1.992  1.00  9.30           C  
ATOM    116  C   LEU A  11      17.811   5.791   1.492  1.00  9.30           C  
ATOM    117  O   LEU A  11      18.457   4.778   1.226  1.00  9.30           O  
ATOM    118  CB  LEU A  11      15.438   5.659   0.779  1.00  9.30           C  
ATOM    119  CG  LEU A  11      13.985   5.282   1.062  1.00  9.30           C  
ATOM    120  CD1 LEU A  11      13.164   5.444  -0.216  1.00  9.30           C  
ATOM    121  CD2 LEU A  11      13.931   3.854   1.575  1.00  9.30           C  
ATOM    122  H   LEU A  11      15.305   7.437   2.633  1.00  9.30           H  
ATOM    123  HA  LEU A  11      16.268   4.742   2.536  1.00  9.30           H  
ATOM    124 1HB  LEU A  11      15.444   6.643   0.328  1.00  9.30           H  
ATOM    125 2HB  LEU A  11      15.833   4.949   0.050  1.00  9.30           H  
ATOM    126  HG  LEU A  11      13.572   5.952   1.816  1.00  9.30           H  
ATOM    127 1HD1 LEU A  11      12.126   5.184  -0.017  1.00  9.30           H  
ATOM    128 2HD1 LEU A  11      13.212   6.471  -0.559  1.00  9.30           H  
ATOM    129 3HD1 LEU A  11      13.561   4.787  -0.989  1.00  9.30           H  
ATOM    130 1HD2 LEU A  11      12.897   3.581   1.783  1.00  9.30           H  
ATOM    131 2HD2 LEU A  11      14.340   3.181   0.821  1.00  9.30           H  
ATOM    132 3HD2 LEU A  11      14.520   3.774   2.491  1.00  9.30           H  
ATOM    133  N   GLY A  12      18.279   7.024   1.243  1.00  9.57           N  
ATOM    134  CA  GLY A  12      19.636   7.231   0.737  1.00  9.57           C  
ATOM    135  C   GLY A  12      19.849   6.597  -0.642  1.00  9.57           C  
ATOM    136  O   GLY A  12      20.970   6.219  -0.978  1.00  9.57           O  
ATOM    137  H   GLY A  12      17.732   7.839   1.522  1.00  9.57           H  
ATOM    138 1HA  GLY A  12      19.830   8.304   0.680  1.00  9.57           H  
ATOM    139 2HA  GLY A  12      20.349   6.817   1.448  1.00  9.57           H  
ATOM    140  N   PHE A  13      18.784   6.470  -1.436  1.00  9.81           N  
ATOM    141  CA  PHE A  13      18.869   5.772  -2.717  1.00  9.81           C  
ATOM    142  C   PHE A  13      19.885   6.304  -3.720  1.00  9.81           C  
ATOM    143  O   PHE A  13      20.797   5.579  -4.121  1.00  9.81           O  
ATOM    144  CB  PHE A  13      17.486   5.780  -3.381  1.00  9.81           C  
ATOM    145  CG  PHE A  13      17.452   5.203  -4.784  1.00  9.81           C  
ATOM    146  CD1 PHE A  13      17.485   3.835  -4.999  1.00  9.81           C  
ATOM    147  CD2 PHE A  13      17.374   6.043  -5.893  1.00  9.81           C  
ATOM    148  CE1 PHE A  13      17.449   3.320  -6.285  1.00  9.81           C  
ATOM    149  CE2 PHE A  13      17.337   5.535  -7.170  1.00  9.81           C  
ATOM    150  CZ  PHE A  13      17.376   4.171  -7.370  1.00  9.81           C  
ATOM    151  H   PHE A  13      17.898   6.824  -1.112  1.00  9.81           H  
ATOM    152  HA  PHE A  13      19.135   4.735  -2.499  1.00  9.81           H  
ATOM    153 1HB  PHE A  13      16.787   5.214  -2.764  1.00  9.81           H  
ATOM    154 2HB  PHE A  13      17.115   6.801  -3.429  1.00  9.81           H  
ATOM    155  HD1 PHE A  13      17.541   3.162  -4.143  1.00  9.81           H  
ATOM    156  HD2 PHE A  13      17.345   7.119  -5.741  1.00  9.81           H  
ATOM    157  HE1 PHE A  13      17.477   2.242  -6.440  1.00  9.81           H  
ATOM    158  HE2 PHE A  13      17.279   6.212  -8.023  1.00  9.81           H  
ATOM    159  HZ  PHE A  13      17.348   3.765  -8.380  1.00  9.81           H  
ATOM    160  N   GLY A  14      19.731   7.555  -4.149  1.00 10.01           N  
ATOM    161  CA  GLY A  14      20.655   8.169  -5.108  1.00 10.01           C  
ATOM    162  C   GLY A  14      20.566   7.556  -6.521  1.00 10.01           C  
ATOM    163  O   GLY A  14      20.097   8.173  -7.477  1.00 10.01           O  
ATOM    164  H   GLY A  14      18.966   8.104  -3.796  1.00 10.01           H  
ATOM    165 1HA  GLY A  14      20.451   9.239  -5.166  1.00 10.01           H  
ATOM    166 2HA  GLY A  14      21.672   8.066  -4.735  1.00 10.01           H  
ATOM    167  N   GLY A  15      20.995   6.313  -6.648  1.00 10.15           N  
ATOM    168  CA  GLY A  15      21.001   5.664  -7.945  1.00 10.15           C  
ATOM    169  C   GLY A  15      21.890   6.467  -8.884  1.00 10.15           C  
ATOM    170  O   GLY A  15      23.042   6.755  -8.563  1.00 10.15           O  
ATOM    171  H   GLY A  15      21.319   5.832  -5.815  1.00 10.15           H  
ATOM    172 1HA  GLY A  15      21.374   4.645  -7.847  1.00 10.15           H  
ATOM    173 2HA  GLY A  15      19.990   5.611  -8.340  1.00 10.15           H  
ATOM    174  N   GLY A  16      21.355   6.832 -10.046  1.00 10.23           N  
ATOM    175  CA  GLY A  16      22.106   7.600 -11.037  1.00 10.23           C  
ATOM    176  C   GLY A  16      21.922   9.124 -10.930  1.00 10.23           C  
ATOM    177  O   GLY A  16      22.380   9.860 -11.806  1.00 10.23           O  
ATOM    178  H   GLY A  16      20.399   6.575 -10.245  1.00 10.23           H  
ATOM    179 1HA  GLY A  16      23.165   7.362 -10.943  1.00 10.23           H  
ATOM    180 2HA  GLY A  16      21.805   7.277 -12.033  1.00 10.23           H  
ATOM    181  N   TYR A  17      21.220   9.598  -9.897  1.00 10.26           N  
ATOM    182  CA  TYR A  17      20.943  11.030  -9.773  1.00 10.26           C  
ATOM    183  C   TYR A  17      20.761  11.496  -8.337  1.00 10.26           C  
ATOM    184  O   TYR A  17      20.022  10.894  -7.574  1.00 10.26           O  
ATOM    185  CB  TYR A  17      19.678  11.371 -10.564  1.00 10.26           C  
ATOM    186  CG  TYR A  17      19.234  12.811 -10.444  1.00 10.26           C  
ATOM    187  CD1 TYR A  17      19.821  13.798 -11.212  1.00 10.26           C  
ATOM    188  CD2 TYR A  17      18.222  13.132  -9.551  1.00 10.26           C  
ATOM    189  CE1 TYR A  17      19.396  15.109 -11.089  1.00 10.26           C  
ATOM    190  CE2 TYR A  17      17.796  14.432  -9.426  1.00 10.26           C  
ATOM    191  CZ  TYR A  17      18.379  15.423 -10.191  1.00 10.26           C  
ATOM    192  OH  TYR A  17      17.952  16.729 -10.070  1.00 10.26           O  
ATOM    193  H   TYR A  17      20.871   8.966  -9.175  1.00 10.26           H  
ATOM    194  HA  TYR A  17      21.787  11.578 -10.189  1.00 10.26           H  
ATOM    195 1HB  TYR A  17      19.844  11.156 -11.621  1.00 10.26           H  
ATOM    196 2HB  TYR A  17      18.860  10.735 -10.226  1.00 10.26           H  
ATOM    197  HD1 TYR A  17      20.614  13.541 -11.916  1.00 10.26           H  
ATOM    198  HD2 TYR A  17      17.765  12.349  -8.953  1.00 10.26           H  
ATOM    199  HE1 TYR A  17      19.857  15.889 -11.694  1.00 10.26           H  
ATOM    200  HE2 TYR A  17      16.998  14.682  -8.726  1.00 10.26           H  
ATOM    201  HH  TYR A  17      18.418  17.277 -10.704  1.00 10.26           H  
ATOM    202  N   GLY A  18      21.364  12.623  -7.983  1.00 10.27           N  
ATOM    203  CA  GLY A  18      21.139  13.174  -6.651  1.00 10.27           C  
ATOM    204  C   GLY A  18      20.726  14.631  -6.749  1.00 10.27           C  
ATOM    205  O   GLY A  18      21.012  15.290  -7.751  1.00 10.27           O  
ATOM    206  H   GLY A  18      21.974  13.098  -8.635  1.00 10.27           H  
ATOM    207 1HA  GLY A  18      20.370  12.608  -6.131  1.00 10.27           H  
ATOM    208 2HA  GLY A  18      22.048  13.091  -6.059  1.00 10.27           H  
ATOM    209  N   ALA A  19      20.112  15.146  -5.690  1.00 10.25           N  
ATOM    210  CA  ALA A  19      19.723  16.560  -5.671  1.00 10.25           C  
ATOM    211  C   ALA A  19      19.625  17.064  -4.209  1.00 10.25           C  
ATOM    212  O   ALA A  19      19.541  16.216  -3.327  1.00 10.25           O  
ATOM    213  CB  ALA A  19      18.426  16.712  -6.442  1.00 10.25           C  
ATOM    214  H   ALA A  19      19.876  14.520  -4.916  1.00 10.25           H  
ATOM    215  HA  ALA A  19      20.504  17.093  -6.182  1.00 10.25           H  
ATOM    216 1HB  ALA A  19      18.124  17.719  -6.512  1.00 10.25           H  
ATOM    217 2HB  ALA A  19      18.576  16.337  -7.439  1.00 10.25           H  
ATOM    218 3HB  ALA A  19      17.675  16.146  -5.963  1.00 10.25           H  
ATOM    219  N   VAL A  20      19.662  18.388  -3.849  1.00 10.20           N  
ATOM    220  CA  VAL A  20      19.726  19.716  -4.539  1.00 10.20           C  
ATOM    221  C   VAL A  20      18.359  20.418  -4.631  1.00 10.20           C  
ATOM    222  O   VAL A  20      18.237  21.597  -4.293  1.00 10.20           O  
ATOM    223  CB  VAL A  20      20.415  19.752  -5.925  1.00 10.20           C  
ATOM    224  CG1 VAL A  20      20.274  21.135  -6.516  1.00 10.20           C  
ATOM    225  CG2 VAL A  20      21.916  19.422  -5.763  1.00 10.20           C  
ATOM    226  H   VAL A  20      19.634  18.498  -2.845  1.00 10.20           H  
ATOM    227  HA  VAL A  20      20.356  20.355  -3.919  1.00 10.20           H  
ATOM    228  HB  VAL A  20      19.932  19.101  -6.607  1.00 10.20           H  
ATOM    229 1HG1 VAL A  20      20.758  21.166  -7.492  1.00 10.20           H  
ATOM    230 2HG1 VAL A  20      19.217  21.378  -6.629  1.00 10.20           H  
ATOM    231 3HG1 VAL A  20      20.746  21.863  -5.857  1.00 10.20           H  
ATOM    232 1HG2 VAL A  20      22.403  19.474  -6.737  1.00 10.20           H  
ATOM    233 2HG2 VAL A  20      22.370  20.151  -5.092  1.00 10.20           H  
ATOM    234 3HG2 VAL A  20      22.063  18.432  -5.349  1.00 10.20           H  
ATOM    235  N   SER A  21      17.328  19.709  -5.059  1.00 10.10           N  
ATOM    236  CA  SER A  21      15.996  20.284  -5.257  1.00 10.10           C  
ATOM    237  C   SER A  21      15.222  20.501  -3.951  1.00 10.10           C  
ATOM    238  O   SER A  21      14.189  19.878  -3.719  1.00 10.10           O  
ATOM    239  CB  SER A  21      15.174  19.383  -6.163  1.00 10.10           C  
ATOM    240  OG  SER A  21      15.758  19.261  -7.434  1.00 10.10           O  
ATOM    241  H   SER A  21      17.471  18.739  -5.271  1.00 10.10           H  
ATOM    242  HA  SER A  21      16.120  21.254  -5.743  1.00 10.10           H  
ATOM    243 1HB  SER A  21      15.074  18.403  -5.711  1.00 10.10           H  
ATOM    244 2HB  SER A  21      14.170  19.794  -6.260  1.00 10.10           H  
ATOM    245  HG  SER A  21      15.148  18.723  -7.957  1.00 10.10           H  
ATOM    246  N   GLY A  22      15.697  21.445  -3.143  1.00  9.92           N  
ATOM    247  CA  GLY A  22      15.107  21.781  -1.845  1.00  9.92           C  
ATOM    248  C   GLY A  22      15.204  20.667  -0.799  1.00  9.92           C  
ATOM    249  O   GLY A  22      16.302  20.220  -0.458  1.00  9.92           O  
ATOM    250  H   GLY A  22      16.557  21.899  -3.451  1.00  9.92           H  
ATOM    251 1HA  GLY A  22      15.597  22.674  -1.458  1.00  9.92           H  
ATOM    252 2HA  GLY A  22      14.059  22.045  -1.990  1.00  9.92           H  
ATOM    253  N   TYR A  23      14.060  20.245  -0.258  1.00  9.64           N  
ATOM    254  CA  TYR A  23      14.026  19.210   0.780  1.00  9.64           C  
ATOM    255  C   TYR A  23      12.773  18.345   0.745  1.00  9.64           C  
ATOM    256  O   TYR A  23      11.761  18.722   0.149  1.00  9.64           O  
ATOM    257  CB  TYR A  23      14.089  19.856   2.158  1.00  9.64           C  
ATOM    258  CG  TYR A  23      12.882  20.712   2.441  1.00  9.64           C  
ATOM    259  CD1 TYR A  23      11.764  20.167   3.077  1.00  9.64           C  
ATOM    260  CD2 TYR A  23      12.888  22.046   2.066  1.00  9.64           C  
ATOM    261  CE1 TYR A  23      10.657  20.959   3.327  1.00  9.64           C  
ATOM    262  CE2 TYR A  23      11.789  22.835   2.318  1.00  9.64           C  
ATOM    263  CZ  TYR A  23      10.679  22.303   2.945  1.00  9.64           C  
ATOM    264  OH  TYR A  23       9.597  23.108   3.194  1.00  9.64           O  
ATOM    265  H   TYR A  23      13.194  20.647  -0.586  1.00  9.64           H  
ATOM    266  HA  TYR A  23      14.888  18.556   0.660  1.00  9.64           H  
ATOM    267 1HB  TYR A  23      14.137  19.091   2.919  1.00  9.64           H  
ATOM    268 2HB  TYR A  23      14.983  20.470   2.246  1.00  9.64           H  
ATOM    269  HD1 TYR A  23      11.760  19.118   3.372  1.00  9.64           H  
ATOM    270  HD2 TYR A  23      13.762  22.468   1.572  1.00  9.64           H  
ATOM    271  HE1 TYR A  23       9.783  20.539   3.821  1.00  9.64           H  
ATOM    272  HE2 TYR A  23      11.797  23.888   2.026  1.00  9.64           H  
ATOM    273  HH  TYR A  23       9.806  24.011   2.934  1.00  9.64           H  
ATOM    274  N   ALA A  24      12.848  17.208   1.447  1.00  9.26           N  
ATOM    275  CA  ALA A  24      11.765  16.243   1.714  1.00  9.26           C  
ATOM    276  C   ALA A  24      12.026  14.856   1.157  1.00  9.26           C  
ATOM    277  O   ALA A  24      12.321  13.929   1.911  1.00  9.26           O  
ATOM    278  CB  ALA A  24      10.435  16.688   1.156  1.00  9.26           C  
ATOM    279  H   ALA A  24      13.751  16.999   1.859  1.00  9.26           H  
ATOM    280  HA  ALA A  24      11.669  16.158   2.796  1.00  9.26           H  
ATOM    281 1HB  ALA A  24       9.680  15.952   1.428  1.00  9.26           H  
ATOM    282 2HB  ALA A  24      10.163  17.649   1.579  1.00  9.26           H  
ATOM    283 3HB  ALA A  24      10.465  16.761   0.081  1.00  9.26           H  
ATOM    284  N   TYR A  25      11.777  14.661  -0.143  1.00  8.83           N  
ATOM    285  CA  TYR A  25      11.922  13.362  -0.846  1.00  8.83           C  
ATOM    286  C   TYR A  25      10.903  12.277  -0.394  1.00  8.83           C  
ATOM    287  O   TYR A  25      10.634  11.317  -1.116  1.00  8.83           O  
ATOM    288  CB  TYR A  25      13.371  12.885  -0.750  1.00  8.83           C  
ATOM    289  CG  TYR A  25      13.693  11.594  -1.442  1.00  8.83           C  
ATOM    290  CD1 TYR A  25      13.809  11.546  -2.819  1.00  8.83           C  
ATOM    291  CD2 TYR A  25      13.917  10.457  -0.692  1.00  8.83           C  
ATOM    292  CE1 TYR A  25      14.135  10.345  -3.440  1.00  8.83           C  
ATOM    293  CE2 TYR A  25      14.246   9.278  -1.306  1.00  8.83           C  
ATOM    294  CZ  TYR A  25      14.353   9.214  -2.675  1.00  8.83           C  
ATOM    295  OH  TYR A  25      14.678   8.026  -3.281  1.00  8.83           O  
ATOM    296  H   TYR A  25      11.509  15.460  -0.692  1.00  8.83           H  
ATOM    297  HA  TYR A  25      11.726  13.537  -1.902  1.00  8.83           H  
ATOM    298 1HB  TYR A  25      13.996  13.655  -1.191  1.00  8.83           H  
ATOM    299 2HB  TYR A  25      13.666  12.780   0.285  1.00  8.83           H  
ATOM    300  HD1 TYR A  25      13.642  12.446  -3.418  1.00  8.83           H  
ATOM    301  HD2 TYR A  25      13.830  10.501   0.389  1.00  8.83           H  
ATOM    302  HE1 TYR A  25      14.222  10.297  -4.527  1.00  8.83           H  
ATOM    303  HE2 TYR A  25      14.418   8.399  -0.707  1.00  8.83           H  
ATOM    304  HH  TYR A  25      14.673   8.137  -4.235  1.00  8.83           H  
ATOM    305  N   GLY A  26      10.347  12.453   0.796  1.00  8.41           N  
ATOM    306  CA  GLY A  26       9.353  11.597   1.402  1.00  8.41           C  
ATOM    307  C   GLY A  26       8.025  12.338   1.548  1.00  8.41           C  
ATOM    308  O   GLY A  26       7.458  12.853   0.584  1.00  8.41           O  
ATOM    309  H   GLY A  26      10.659  13.241   1.343  1.00  8.41           H  
ATOM    310 1HA  GLY A  26       9.215  10.704   0.792  1.00  8.41           H  
ATOM    311 2HA  GLY A  26       9.706  11.272   2.379  1.00  8.41           H  
ATOM    312  N   PHE A  27       7.488  12.295   2.760  1.00  8.05           N  
ATOM    313  CA  PHE A  27       6.214  12.878   3.224  1.00  8.05           C  
ATOM    314  C   PHE A  27       4.954  12.201   2.686  1.00  8.05           C  
ATOM    315  O   PHE A  27       4.020  11.968   3.451  1.00  8.05           O  
ATOM    316  CB  PHE A  27       6.088  14.363   2.846  1.00  8.05           C  
ATOM    317  CG  PHE A  27       7.126  15.297   3.399  1.00  8.05           C  
ATOM    318  CD1 PHE A  27       8.023  14.913   4.377  1.00  8.05           C  
ATOM    319  CD2 PHE A  27       7.165  16.594   2.946  1.00  8.05           C  
ATOM    320  CE1 PHE A  27       8.948  15.820   4.874  1.00  8.05           C  
ATOM    321  CE2 PHE A  27       8.071  17.505   3.437  1.00  8.05           C  
ATOM    322  CZ  PHE A  27       8.970  17.119   4.401  1.00  8.05           C  
ATOM    323  H   PHE A  27       8.037  11.822   3.465  1.00  8.05           H  
ATOM    324  HA  PHE A  27       6.193  12.802   4.312  1.00  8.05           H  
ATOM    325 1HB  PHE A  27       6.075  14.479   1.766  1.00  8.05           H  
ATOM    326 2HB  PHE A  27       5.126  14.708   3.197  1.00  8.05           H  
ATOM    327  HD1 PHE A  27       7.999  13.891   4.755  1.00  8.05           H  
ATOM    328  HD2 PHE A  27       6.455  16.897   2.182  1.00  8.05           H  
ATOM    329  HE1 PHE A  27       9.655  15.510   5.643  1.00  8.05           H  
ATOM    330  HE2 PHE A  27       8.078  18.530   3.058  1.00  8.05           H  
ATOM    331  HZ  PHE A  27       9.693  17.834   4.791  1.00  8.05           H  
ATOM    332  N   ASN A  28       4.941  11.833   1.400  1.00  7.78           N  
ATOM    333  CA  ASN A  28       3.794  11.125   0.819  1.00  7.78           C  
ATOM    334  C   ASN A  28       2.471  11.801   1.175  1.00  7.78           C  
ATOM    335  O   ASN A  28       1.537  11.137   1.618  1.00  7.78           O  
ATOM    336  CB  ASN A  28       3.789   9.664   1.238  1.00  7.78           C  
ATOM    337  CG  ASN A  28       4.950   8.893   0.655  1.00  7.78           C  
ATOM    338  OD1 ASN A  28       5.305   9.091  -0.518  1.00  7.78           O  
ATOM    339  ND2 ASN A  28       5.540   8.026   1.440  1.00  7.78           N  
ATOM    340  H   ASN A  28       5.745  12.085   0.829  1.00  7.78           H  
ATOM    341  HA  ASN A  28       3.888  11.163  -0.266  1.00  7.78           H  
ATOM    342 1HB  ASN A  28       3.827   9.592   2.325  1.00  7.78           H  
ATOM    343 2HB  ASN A  28       2.858   9.199   0.915  1.00  7.78           H  
ATOM    344 1HD2 ASN A  28       6.311   7.484   1.103  1.00  7.78           H  
ATOM    345 2HD2 ASN A  28       5.214   7.900   2.378  1.00  7.78           H  
ATOM    346  N   TYR A  29       2.387  13.120   0.975  1.00  7.60           N  
ATOM    347  CA  TYR A  29       1.226  13.889   1.415  1.00  7.60           C  
ATOM    348  C   TYR A  29      -0.125  13.216   1.200  1.00  7.60           C  
ATOM    349  O   TYR A  29      -0.870  13.002   2.156  1.00  7.60           O  
ATOM    350  CB  TYR A  29       1.220  15.235   0.696  1.00  7.60           C  
ATOM    351  CG  TYR A  29       2.210  16.226   1.243  1.00  7.60           C  
ATOM    352  CD1 TYR A  29       2.712  17.246   0.435  1.00  7.60           C  
ATOM    353  CD2 TYR A  29       2.596  16.137   2.564  1.00  7.60           C  
ATOM    354  CE1 TYR A  29       3.587  18.169   0.966  1.00  7.60           C  
ATOM    355  CE2 TYR A  29       3.462  17.056   3.083  1.00  7.60           C  
ATOM    356  CZ  TYR A  29       3.949  18.062   2.298  1.00  7.60           C  
ATOM    357  OH  TYR A  29       4.794  18.951   2.844  1.00  7.60           O  
ATOM    358  H   TYR A  29       3.174  13.597   0.558  1.00  7.60           H  
ATOM    359  HA  TYR A  29       1.332  14.061   2.487  1.00  7.60           H  
ATOM    360 1HB  TYR A  29       1.443  15.086  -0.362  1.00  7.60           H  
ATOM    361 2HB  TYR A  29       0.231  15.665   0.758  1.00  7.60           H  
ATOM    362  HD1 TYR A  29       2.408  17.320  -0.608  1.00  7.60           H  
ATOM    363  HD2 TYR A  29       2.205  15.345   3.199  1.00  7.60           H  
ATOM    364  HE1 TYR A  29       3.979  18.969   0.343  1.00  7.60           H  
ATOM    365  HE2 TYR A  29       3.763  16.992   4.130  1.00  7.60           H  
ATOM    366  HH  TYR A  29       5.060  18.640   3.718  1.00  7.60           H  
ATOM    367  N   GLY A  30      -0.495  12.952  -0.051  1.00  7.48           N  
ATOM    368  CA  GLY A  30      -1.752  12.251  -0.312  1.00  7.48           C  
ATOM    369  C   GLY A  30      -3.000  13.092  -0.029  1.00  7.48           C  
ATOM    370  O   GLY A  30      -4.105  12.553   0.052  1.00  7.48           O  
ATOM    371  H   GLY A  30       0.124  13.177  -0.816  1.00  7.48           H  
ATOM    372 1HA  GLY A  30      -1.766  11.926  -1.353  1.00  7.48           H  
ATOM    373 2HA  GLY A  30      -1.781  11.347   0.295  1.00  7.48           H  
ATOM    374  N   THR A  31      -2.827  14.400   0.134  1.00  7.39           N  
ATOM    375  CA  THR A  31      -3.933  15.271   0.508  1.00  7.39           C  
ATOM    376  C   THR A  31      -3.920  16.621  -0.215  1.00  7.39           C  
ATOM    377  O   THR A  31      -3.148  16.851  -1.148  1.00  7.39           O  
ATOM    378  CB  THR A  31      -3.962  15.452   2.050  1.00  7.39           C  
ATOM    379  OG1 THR A  31      -5.180  16.117   2.442  1.00  7.39           O  
ATOM    380  CG2 THR A  31      -2.771  16.244   2.517  1.00  7.39           C  
ATOM    381  H   THR A  31      -1.900  14.780   0.036  1.00  7.39           H  
ATOM    382  HA  THR A  31      -4.860  14.770   0.230  1.00  7.39           H  
ATOM    383  HB  THR A  31      -3.936  14.468   2.519  1.00  7.39           H  
ATOM    384  HG1 THR A  31      -5.249  16.111   3.404  1.00  7.39           H  
ATOM    385 1HG2 THR A  31      -2.801  16.347   3.601  1.00  7.39           H  
ATOM    386 2HG2 THR A  31      -1.862  15.718   2.226  1.00  7.39           H  
ATOM    387 3HG2 THR A  31      -2.784  17.228   2.064  1.00  7.39           H  
ATOM    388  N   GLY A  32      -4.786  17.525   0.240  1.00  7.28           N  
ATOM    389  CA  GLY A  32      -5.081  18.810  -0.399  1.00  7.28           C  
ATOM    390  C   GLY A  32      -4.020  19.911  -0.359  1.00  7.28           C  
ATOM    391  O   GLY A  32      -4.319  21.069  -0.059  1.00  7.28           O  
ATOM    392  H   GLY A  32      -5.302  17.253   1.061  1.00  7.28           H  
ATOM    393 1HA  GLY A  32      -5.330  18.615  -1.442  1.00  7.28           H  
ATOM    394 2HA  GLY A  32      -5.995  19.200   0.048  1.00  7.28           H  
ATOM    395  N   PHE A  33      -2.803  19.592  -0.777  1.00  7.13           N  
ATOM    396  CA  PHE A  33      -1.765  20.618  -0.932  1.00  7.13           C  
ATOM    397  C   PHE A  33      -1.913  21.219  -2.316  1.00  7.13           C  
ATOM    398  O   PHE A  33      -1.114  21.004  -3.221  1.00  7.13           O  
ATOM    399  CB  PHE A  33      -0.375  20.030  -0.702  1.00  7.13           C  
ATOM    400  CG  PHE A  33      -0.095  19.759   0.735  1.00  7.13           C  
ATOM    401  CD1 PHE A  33      -0.316  18.536   1.287  1.00  7.13           C  
ATOM    402  CD2 PHE A  33       0.462  20.748   1.527  1.00  7.13           C  
ATOM    403  CE1 PHE A  33      -0.017  18.303   2.623  1.00  7.13           C  
ATOM    404  CE2 PHE A  33       0.766  20.521   2.846  1.00  7.13           C  
ATOM    405  CZ  PHE A  33       0.521  19.294   3.397  1.00  7.13           C  
ATOM    406  H   PHE A  33      -2.630  18.619  -1.016  1.00  7.13           H  
ATOM    407  HA  PHE A  33      -1.933  21.394  -0.193  1.00  7.13           H  
ATOM    408 1HB  PHE A  33      -0.268  19.098  -1.258  1.00  7.13           H  
ATOM    409 2HB  PHE A  33       0.382  20.726  -1.070  1.00  7.13           H  
ATOM    410  HD1 PHE A  33      -0.740  17.752   0.667  1.00  7.13           H  
ATOM    411  HD2 PHE A  33       0.671  21.723   1.091  1.00  7.13           H  
ATOM    412  HE1 PHE A  33      -0.200  17.327   3.059  1.00  7.13           H  
ATOM    413  HE2 PHE A  33       1.204  21.316   3.448  1.00  7.13           H  
ATOM    414  HZ  PHE A  33       0.762  19.105   4.441  1.00  7.13           H  
ATOM    415  N   GLY A  34      -3.030  21.898  -2.510  1.00  6.98           N  
ATOM    416  CA  GLY A  34      -3.428  22.431  -3.805  1.00  6.98           C  
ATOM    417  C   GLY A  34      -4.123  21.323  -4.598  1.00  6.98           C  
ATOM    418  O   GLY A  34      -5.294  21.435  -4.958  1.00  6.98           O  
ATOM    419  H   GLY A  34      -3.632  22.012  -1.694  1.00  6.98           H  
ATOM    420 1HA  GLY A  34      -4.110  23.267  -3.664  1.00  6.98           H  
ATOM    421 2HA  GLY A  34      -2.554  22.798  -4.343  1.00  6.98           H  
ATOM    422  N   GLY A  35      -3.377  20.248  -4.864  1.00  6.86           N  
ATOM    423  CA  GLY A  35      -3.880  19.045  -5.542  1.00  6.86           C  
ATOM    424  C   GLY A  35      -3.961  19.164  -7.065  1.00  6.86           C  
ATOM    425  O   GLY A  35      -4.474  18.272  -7.739  1.00  6.86           O  
ATOM    426  H   GLY A  35      -2.413  20.277  -4.526  1.00  6.86           H  
ATOM    427 1HA  GLY A  35      -3.241  18.202  -5.279  1.00  6.86           H  
ATOM    428 2HA  GLY A  35      -4.868  18.809  -5.150  1.00  6.86           H  
ATOM    429  N   GLY A  36      -3.464  20.269  -7.597  1.00  6.81           N  
ATOM    430  CA  GLY A  36      -3.537  20.583  -9.016  1.00  6.81           C  
ATOM    431  C   GLY A  36      -2.318  20.320  -9.914  1.00  6.81           C  
ATOM    432  O   GLY A  36      -2.194  21.012 -10.923  1.00  6.81           O  
ATOM    433  H   GLY A  36      -3.045  20.942  -6.973  1.00  6.81           H  
ATOM    434 1HA  GLY A  36      -4.388  20.046  -9.433  1.00  6.81           H  
ATOM    435 2HA  GLY A  36      -3.799  21.636  -9.107  1.00  6.81           H  
ATOM    436  N   CYS A  37      -1.392  19.398  -9.582  1.00  6.83           N  
ATOM    437  CA  CYS A  37      -0.249  19.279 -10.498  1.00  6.83           C  
ATOM    438  C   CYS A  37       0.027  17.856 -10.951  1.00  6.83           C  
ATOM    439  O   CYS A  37       0.411  17.643 -12.103  1.00  6.83           O  
ATOM    440  CB  CYS A  37       1.042  19.766  -9.827  1.00  6.83           C  
ATOM    441  SG  CYS A  37       1.624  18.628  -8.550  1.00  6.83           S  
ATOM    442  H   CYS A  37      -1.472  18.801  -8.771  1.00  6.83           H  
ATOM    443  HA  CYS A  37      -0.440  19.890 -11.377  1.00  6.83           H  
ATOM    444 1HB  CYS A  37       1.829  19.876 -10.575  1.00  6.83           H  
ATOM    445 2HB  CYS A  37       0.872  20.740  -9.370  1.00  6.83           H  
ATOM    446  N   GLY A  38      -0.073  16.875 -10.055  1.00  6.90           N  
ATOM    447  CA  GLY A  38       0.408  15.563 -10.460  1.00  6.90           C  
ATOM    448  C   GLY A  38      -0.613  14.559 -10.941  1.00  6.90           C  
ATOM    449  O   GLY A  38      -1.554  14.242 -10.201  1.00  6.90           O  
ATOM    450  H   GLY A  38      -0.428  17.051  -9.116  1.00  6.90           H  
ATOM    451 1HA  GLY A  38       1.167  15.697 -11.212  1.00  6.90           H  
ATOM    452 2HA  GLY A  38       0.930  15.130  -9.610  1.00  6.90           H  
ATOM    453  N   PRO A  39      -0.449  13.972 -12.140  1.00  6.98           N  
ATOM    454  CA  PRO A  39      -1.205  12.834 -12.560  1.00  6.98           C  
ATOM    455  C   PRO A  39      -0.846  11.831 -11.504  1.00  6.98           C  
ATOM    456  O   PRO A  39       0.336  11.747 -11.177  1.00  6.98           O  
ATOM    457  CB  PRO A  39      -0.622  12.507 -13.938  1.00  6.98           C  
ATOM    458  CG  PRO A  39      -0.024  13.821 -14.413  1.00  6.98           C  
ATOM    459  CD  PRO A  39       0.495  14.485 -13.157  1.00  6.98           C  
ATOM    460  HA  PRO A  39      -2.287  13.066 -12.571  1.00  6.98           H  
ATOM    461 1HB  PRO A  39       0.136  11.711 -13.842  1.00  6.98           H  
ATOM    462 2HB  PRO A  39      -1.410  12.123 -14.600  1.00  6.98           H  
ATOM    463 1HG  PRO A  39       0.777  13.647 -15.140  1.00  6.98           H  
ATOM    464 2HG  PRO A  39      -0.792  14.425 -14.923  1.00  6.98           H  
ATOM    465 1HD  PRO A  39       1.532  14.166 -12.945  1.00  6.98           H  
ATOM    466 2HD  PRO A  39       0.397  15.565 -13.283  1.00  6.98           H  
ATOM    467  N   TRP A  40      -1.780  11.078 -10.964  1.00  7.05           N  
ATOM    468  CA  TRP A  40      -1.433  10.080  -9.946  1.00  7.05           C  
ATOM    469  C   TRP A  40      -0.618  10.624  -8.736  1.00  7.05           C  
ATOM    470  O   TRP A  40       0.000   9.830  -8.022  1.00  7.05           O  
ATOM    471  CB  TRP A  40      -0.622   8.967 -10.604  1.00  7.05           C  
ATOM    472  CG  TRP A  40      -1.327   8.281 -11.753  1.00  7.05           C  
ATOM    473  CD1 TRP A  40      -1.418   8.739 -13.037  1.00  7.05           C  
ATOM    474  CD2 TRP A  40      -1.977   6.991 -11.751  1.00  7.05           C  
ATOM    475  NE1 TRP A  40      -2.092   7.853 -13.810  1.00  7.05           N  
ATOM    476  CE2 TRP A  40      -2.433   6.766 -13.052  1.00  7.05           C  
ATOM    477  CE3 TRP A  40      -2.192   6.019 -10.773  1.00  7.05           C  
ATOM    478  CZ2 TRP A  40      -3.104   5.613 -13.405  1.00  7.05           C  
ATOM    479  CZ3 TRP A  40      -2.871   4.867 -11.125  1.00  7.05           C  
ATOM    480  CH2 TRP A  40      -3.313   4.668 -12.410  1.00  7.05           C  
ATOM    481  H   TRP A  40      -2.742  11.185 -11.251  1.00  7.05           H  
ATOM    482  HA  TRP A  40      -2.362   9.659  -9.562  1.00  7.05           H  
ATOM    483 1HB  TRP A  40       0.313   9.345 -10.937  1.00  7.05           H  
ATOM    484 2HB  TRP A  40      -0.396   8.209  -9.854  1.00  7.05           H  
ATOM    485  HD1 TRP A  40      -1.019   9.677 -13.389  1.00  7.05           H  
ATOM    486  HE1 TRP A  40      -2.308   7.977 -14.790  1.00  7.05           H  
ATOM    487  HE3 TRP A  40      -1.842   6.167  -9.751  1.00  7.05           H  
ATOM    488  HZ2 TRP A  40      -3.458   5.432 -14.420  1.00  7.05           H  
ATOM    489  HZ3 TRP A  40      -3.038   4.112 -10.357  1.00  7.05           H  
ATOM    490  HH2 TRP A  40      -3.837   3.742 -12.649  1.00  7.05           H  
ATOM    491  N   GLY A  41      -0.665  11.940  -8.459  1.00  7.07           N  
ATOM    492  CA  GLY A  41       0.021  12.500  -7.294  1.00  7.07           C  
ATOM    493  C   GLY A  41       1.419  13.104  -7.525  1.00  7.07           C  
ATOM    494  O   GLY A  41       1.999  13.086  -8.626  1.00  7.07           O  
ATOM    495  H   GLY A  41      -1.162  12.578  -9.081  1.00  7.07           H  
ATOM    496 1HA  GLY A  41      -0.620  13.268  -6.859  1.00  7.07           H  
ATOM    497 2HA  GLY A  41       0.103  11.722  -6.536  1.00  7.07           H  
ATOM    498  N   GLY A  42       1.962  13.643  -6.433  1.00  7.06           N  
ATOM    499  CA  GLY A  42       3.240  14.326  -6.455  1.00  7.06           C  
ATOM    500  C   GLY A  42       3.641  14.835  -5.084  1.00  7.06           C  
ATOM    501  O   GLY A  42       2.925  14.632  -4.100  1.00  7.06           O  
ATOM    502  H   GLY A  42       1.451  13.592  -5.564  1.00  7.06           H  
ATOM    503 1HA  GLY A  42       4.016  13.683  -6.872  1.00  7.06           H  
ATOM    504 2HA  GLY A  42       3.129  15.186  -7.096  1.00  7.06           H  
ATOM    505  N   TYR A  43       4.807  15.474  -5.025  1.00  7.07           N  
ATOM    506  CA  TYR A  43       5.338  16.073  -3.802  1.00  7.07           C  
ATOM    507  C   TYR A  43       4.620  17.333  -3.398  1.00  7.07           C  
ATOM    508  O   TYR A  43       4.425  17.586  -2.214  1.00  7.07           O  
ATOM    509  CB  TYR A  43       6.839  16.314  -3.901  1.00  7.07           C  
ATOM    510  CG  TYR A  43       7.443  17.198  -2.818  1.00  7.07           C  
ATOM    511  CD1 TYR A  43       7.274  16.960  -1.465  1.00  7.07           C  
ATOM    512  CD2 TYR A  43       8.230  18.263  -3.230  1.00  7.07           C  
ATOM    513  CE1 TYR A  43       7.881  17.820  -0.557  1.00  7.07           C  
ATOM    514  CE2 TYR A  43       8.825  19.089  -2.339  1.00  7.07           C  
ATOM    515  CZ  TYR A  43       8.662  18.887  -1.011  1.00  7.07           C  
ATOM    516  OH  TYR A  43       9.293  19.734  -0.127  1.00  7.07           O  
ATOM    517  H   TYR A  43       5.346  15.599  -5.886  1.00  7.07           H  
ATOM    518  HA  TYR A  43       5.189  15.356  -2.995  1.00  7.07           H  
ATOM    519 1HB  TYR A  43       7.353  15.356  -3.858  1.00  7.07           H  
ATOM    520 2HB  TYR A  43       7.058  16.771  -4.851  1.00  7.07           H  
ATOM    521  HD1 TYR A  43       6.672  16.120  -1.115  1.00  7.07           H  
ATOM    522  HD2 TYR A  43       8.377  18.442  -4.280  1.00  7.07           H  
ATOM    523  HE1 TYR A  43       7.758  17.662   0.496  1.00  7.07           H  
ATOM    524  HE2 TYR A  43       9.440  19.911  -2.693  1.00  7.07           H  
ATOM    525  HH  TYR A  43      10.105  19.287   0.208  1.00  7.07           H  
ATOM    526  N   TYR A  44       4.314  18.169  -4.373  1.00  7.12           N  
ATOM    527  CA  TYR A  44       3.741  19.466  -4.074  1.00  7.12           C  
ATOM    528  C   TYR A  44       4.759  20.220  -3.232  1.00  7.12           C  
ATOM    529  O   TYR A  44       5.933  20.304  -3.619  1.00  7.12           O  
ATOM    530  CB  TYR A  44       2.340  19.333  -3.428  1.00  7.12           C  
ATOM    531  CG  TYR A  44       1.315  18.775  -4.411  1.00  7.12           C  
ATOM    532  CD1 TYR A  44       1.140  17.409  -4.566  1.00  7.12           C  
ATOM    533  CD2 TYR A  44       0.573  19.647  -5.173  1.00  7.12           C  
ATOM    534  CE1 TYR A  44       0.236  16.919  -5.509  1.00  7.12           C  
ATOM    535  CE2 TYR A  44      -0.327  19.179  -6.089  1.00  7.12           C  
ATOM    536  CZ  TYR A  44      -0.496  17.818  -6.279  1.00  7.12           C  
ATOM    537  OH  TYR A  44      -1.355  17.368  -7.280  1.00  7.12           O  
ATOM    538  H   TYR A  44       4.474  17.887  -5.327  1.00  7.12           H  
ATOM    539  HA  TYR A  44       3.608  20.024  -4.985  1.00  7.12           H  
ATOM    540 1HB  TYR A  44       2.349  18.706  -2.548  1.00  7.12           H  
ATOM    541 2HB  TYR A  44       1.982  20.317  -3.126  1.00  7.12           H  
ATOM    542  HD1 TYR A  44       1.723  16.726  -3.964  1.00  7.12           H  
ATOM    543  HD2 TYR A  44       0.714  20.721  -5.055  1.00  7.12           H  
ATOM    544  HE1 TYR A  44       0.121  15.844  -5.650  1.00  7.12           H  
ATOM    545  HE2 TYR A  44      -0.883  19.886  -6.693  1.00  7.12           H  
ATOM    546  HH  TYR A  44      -1.533  16.423  -7.149  1.00  7.12           H  
ATOM    547  N   ARG A  45       4.303  20.831  -2.157  1.00  7.23           N  
ATOM    548  CA  ARG A  45       5.164  21.600  -1.281  1.00  7.23           C  
ATOM    549  C   ARG A  45       4.316  21.961  -0.067  1.00  7.23           C  
ATOM    550  O   ARG A  45       3.115  22.161  -0.228  1.00  7.23           O  
ATOM    551  CB  ARG A  45       5.660  22.859  -2.013  1.00  7.23           C  
ATOM    552  CG  ARG A  45       6.841  23.563  -1.436  1.00  7.23           C  
ATOM    553  CD  ARG A  45       8.031  22.715  -1.581  1.00  7.23           C  
ATOM    554  NE  ARG A  45       8.348  22.458  -2.963  1.00  7.23           N  
ATOM    555  CZ  ARG A  45       9.179  23.241  -3.702  1.00  7.23           C  
ATOM    556  NH1 ARG A  45       9.735  24.298  -3.142  1.00  7.23           N  
ATOM    557  NH2 ARG A  45       9.454  22.970  -4.966  1.00  7.23           N  
ATOM    558  H   ARG A  45       3.333  20.720  -1.917  1.00  7.23           H  
ATOM    559  HA  ARG A  45       6.014  20.984  -0.998  1.00  7.23           H  
ATOM    560 1HB  ARG A  45       5.887  22.649  -3.053  1.00  7.23           H  
ATOM    561 2HB  ARG A  45       4.889  23.577  -2.007  1.00  7.23           H  
ATOM    562 1HG  ARG A  45       7.011  24.473  -2.008  1.00  7.23           H  
ATOM    563 2HG  ARG A  45       6.675  23.830  -0.406  1.00  7.23           H  
ATOM    564 1HD  ARG A  45       8.887  23.193  -1.113  1.00  7.23           H  
ATOM    565 2HD  ARG A  45       7.846  21.763  -1.104  1.00  7.23           H  
ATOM    566  HE  ARG A  45       7.870  21.643  -3.400  1.00  7.23           H  
ATOM    567 1HH1 ARG A  45       9.541  24.519  -2.177  1.00  7.23           H  
ATOM    568 2HH1 ARG A  45      10.357  24.885  -3.680  1.00  7.23           H  
ATOM    569 1HH2 ARG A  45       9.065  22.140  -5.416  1.00  7.23           H  
ATOM    570 2HH2 ARG A  45      10.079  23.567  -5.484  1.00  7.23           H  
ATOM    571  N   PRO A  46       4.855  22.099   1.154  1.00  7.33           N  
ATOM    572  CA  PRO A  46       4.117  22.624   2.298  1.00  7.33           C  
ATOM    573  C   PRO A  46       3.384  23.943   1.964  1.00  7.33           C  
ATOM    574  O   PRO A  46       2.309  24.214   2.499  1.00  7.33           O  
ATOM    575  CB  PRO A  46       5.244  22.843   3.314  1.00  7.33           C  
ATOM    576  CG  PRO A  46       6.265  21.759   2.986  1.00  7.33           C  
ATOM    577  CD  PRO A  46       6.235  21.625   1.476  1.00  7.33           C  
ATOM    578  HA  PRO A  46       3.413  21.861   2.648  1.00  7.33           H  
ATOM    579 1HB  PRO A  46       5.651  23.857   3.219  1.00  7.33           H  
ATOM    580 2HB  PRO A  46       4.845  22.751   4.335  1.00  7.33           H  
ATOM    581 1HG  PRO A  46       7.254  22.069   3.345  1.00  7.33           H  
ATOM    582 2HG  PRO A  46       6.037  20.847   3.521  1.00  7.33           H  
ATOM    583 1HD  PRO A  46       7.007  22.256   1.077  1.00  7.33           H  
ATOM    584 2HD  PRO A  46       6.369  20.564   1.193  1.00  7.33           H  
ATOM    585  N   GLY A  47       3.973  24.746   1.066  1.00  7.33           N  
ATOM    586  CA  GLY A  47       3.425  26.026   0.610  1.00  7.33           C  
ATOM    587  C   GLY A  47       2.868  25.941  -0.821  1.00  7.33           C  
ATOM    588  O   GLY A  47       2.704  26.959  -1.503  1.00  7.33           O  
ATOM    589  H   GLY A  47       4.858  24.465   0.679  1.00  7.33           H  
ATOM    590 1HA  GLY A  47       2.635  26.344   1.290  1.00  7.33           H  
ATOM    591 2HA  GLY A  47       4.207  26.784   0.652  1.00  7.33           H  
ATOM    592  N   TRP A  48       2.638  24.714  -1.293  1.00  7.19           N  
ATOM    593  CA  TRP A  48       2.144  24.352  -2.632  1.00  7.19           C  
ATOM    594  C   TRP A  48       3.115  24.739  -3.775  1.00  7.19           C  
ATOM    595  O   TRP A  48       3.665  23.875  -4.479  1.00  7.19           O  
ATOM    596  CB  TRP A  48       0.790  25.020  -2.872  1.00  7.19           C  
ATOM    597  CG  TRP A  48      -0.235  24.680  -1.817  1.00  7.19           C  
ATOM    598  CD1 TRP A  48      -0.018  24.006  -0.651  1.00  7.19           C  
ATOM    599  CD2 TRP A  48      -1.638  25.021  -1.821  1.00  7.19           C  
ATOM    600  NE1 TRP A  48      -1.187  23.915   0.067  1.00  7.19           N  
ATOM    601  CE2 TRP A  48      -2.185  24.518  -0.634  1.00  7.19           C  
ATOM    602  CE3 TRP A  48      -2.464  25.700  -2.720  1.00  7.19           C  
ATOM    603  CZ2 TRP A  48      -3.523  24.670  -0.322  1.00  7.19           C  
ATOM    604  CZ3 TRP A  48      -3.809  25.852  -2.405  1.00  7.19           C  
ATOM    605  CH2 TRP A  48      -4.324  25.345  -1.239  1.00  7.19           C  
ATOM    606  H   TRP A  48       2.794  23.930  -0.666  1.00  7.19           H  
ATOM    607  HA  TRP A  48       2.003  23.271  -2.653  1.00  7.19           H  
ATOM    608 1HB  TRP A  48       0.890  26.098  -2.925  1.00  7.19           H  
ATOM    609 2HB  TRP A  48       0.400  24.689  -3.835  1.00  7.19           H  
ATOM    610  HD1 TRP A  48       0.947  23.605  -0.329  1.00  7.19           H  
ATOM    611  HE1 TRP A  48      -1.300  23.470   0.968  1.00  7.19           H  
ATOM    612  HE3 TRP A  48      -2.060  26.101  -3.648  1.00  7.19           H  
ATOM    613  HZ2 TRP A  48      -3.951  24.274   0.602  1.00  7.19           H  
ATOM    614  HZ3 TRP A  48      -4.447  26.381  -3.111  1.00  7.19           H  
ATOM    615  HH2 TRP A  48      -5.384  25.479  -1.024  1.00  7.19           H  
ATOM    616  N   GLY A  49       3.319  26.038  -3.950  1.00  6.93           N  
ATOM    617  CA  GLY A  49       4.227  26.568  -4.956  1.00  6.93           C  
ATOM    618  C   GLY A  49       3.870  26.073  -6.348  1.00  6.93           C  
ATOM    619  O   GLY A  49       2.698  25.951  -6.700  1.00  6.93           O  
ATOM    620  H   GLY A  49       2.853  26.676  -3.308  1.00  6.93           H  
ATOM    621 1HA  GLY A  49       4.190  27.656  -4.933  1.00  6.93           H  
ATOM    622 2HA  GLY A  49       5.249  26.277  -4.710  1.00  6.93           H  
ATOM    623  N   ALA A  50       4.906  25.785  -7.137  1.00  6.60           N  
ATOM    624  CA  ALA A  50       4.766  25.284  -8.505  1.00  6.60           C  
ATOM    625  C   ALA A  50       4.644  23.760  -8.573  1.00  6.60           C  
ATOM    626  O   ALA A  50       4.501  23.207  -9.665  1.00  6.60           O  
ATOM    627  CB  ALA A  50       5.958  25.716  -9.340  1.00  6.60           C  
ATOM    628  H   ALA A  50       5.837  25.917  -6.772  1.00  6.60           H  
ATOM    629  HA  ALA A  50       3.856  25.711  -8.925  1.00  6.60           H  
ATOM    630 1HB  ALA A  50       5.826  25.365 -10.365  1.00  6.60           H  
ATOM    631 2HB  ALA A  50       6.035  26.802  -9.334  1.00  6.60           H  
ATOM    632 3HB  ALA A  50       6.866  25.283  -8.924  1.00  6.60           H  
ATOM    633  N   CYS A  51       4.720  23.094  -7.415  1.00  6.30           N  
ATOM    634  CA  CYS A  51       4.749  21.633  -7.300  1.00  6.30           C  
ATOM    635  C   CYS A  51       5.862  20.899  -8.078  1.00  6.30           C  
ATOM    636  O   CYS A  51       6.477  21.421  -9.006  1.00  6.30           O  
ATOM    637  CB  CYS A  51       3.401  21.047  -7.748  1.00  6.30           C  
ATOM    638  SG  CYS A  51       3.336  19.241  -7.673  1.00  6.30           S  
ATOM    639  H   CYS A  51       4.736  23.622  -6.542  1.00  6.30           H  
ATOM    640  HA  CYS A  51       4.890  21.408  -6.246  1.00  6.30           H  
ATOM    641 1HB  CYS A  51       2.601  21.446  -7.125  1.00  6.30           H  
ATOM    642 2HB  CYS A  51       3.203  21.346  -8.765  1.00  6.30           H  
ATOM    643  N   ASN A  52       6.104  19.659  -7.642  1.00  6.10           N  
ATOM    644  CA  ASN A  52       7.053  18.704  -8.211  1.00  6.10           C  
ATOM    645  C   ASN A  52       6.341  17.331  -8.347  1.00  6.10           C  
ATOM    646  O   ASN A  52       6.342  16.544  -7.399  1.00  6.10           O  
ATOM    647  CB  ASN A  52       8.270  18.568  -7.330  1.00  6.10           C  
ATOM    648  CG  ASN A  52       8.984  19.854  -7.144  1.00  6.10           C  
ATOM    649  OD1 ASN A  52       8.757  20.514  -6.119  1.00  6.10           O  
ATOM    650  ND2 ASN A  52       9.825  20.229  -8.072  1.00  6.10           N  
ATOM    651  H   ASN A  52       5.561  19.353  -6.851  1.00  6.10           H  
ATOM    652  HA  ASN A  52       7.382  19.056  -9.185  1.00  6.10           H  
ATOM    653 1HB  ASN A  52       7.981  18.175  -6.383  1.00  6.10           H  
ATOM    654 2HB  ASN A  52       8.959  17.850  -7.784  1.00  6.10           H  
ATOM    655 1HD2 ASN A  52      10.326  21.088  -7.982  1.00  6.10           H  
ATOM    656 2HD2 ASN A  52       9.968  19.652  -8.878  1.00  6.10           H  
ATOM    657  N   PRO A  53       5.534  17.115  -9.394  1.00  6.07           N  
ATOM    658  CA  PRO A  53       4.762  15.912  -9.655  1.00  6.07           C  
ATOM    659  C   PRO A  53       5.633  14.787 -10.160  1.00  6.07           C  
ATOM    660  O   PRO A  53       6.680  15.075 -10.728  1.00  6.07           O  
ATOM    661  CB  PRO A  53       3.799  16.392 -10.720  1.00  6.07           C  
ATOM    662  CG  PRO A  53       4.524  17.458 -11.446  1.00  6.07           C  
ATOM    663  CD  PRO A  53       5.406  18.126 -10.434  1.00  6.07           C  
ATOM    664  HA  PRO A  53       4.240  15.620  -8.761  1.00  6.07           H  
ATOM    665 1HB  PRO A  53       3.503  15.552 -11.364  1.00  6.07           H  
ATOM    666 2HB  PRO A  53       2.915  16.775 -10.251  1.00  6.07           H  
ATOM    667 1HG  PRO A  53       5.089  17.052 -12.270  1.00  6.07           H  
ATOM    668 2HG  PRO A  53       3.788  18.151 -11.875  1.00  6.07           H  
ATOM    669 1HD  PRO A  53       6.372  18.283 -10.897  1.00  6.07           H  
ATOM    670 2HD  PRO A  53       4.952  19.052 -10.086  1.00  6.07           H  
ATOM    671  N   CYS A  54       5.193  13.526 -10.036  1.00  6.26           N  
ATOM    672  CA  CYS A  54       5.955  12.448 -10.703  1.00  6.26           C  
ATOM    673  C   CYS A  54       5.146  11.604 -11.678  1.00  6.26           C  
ATOM    674  O   CYS A  54       5.576  11.381 -12.819  1.00  6.26           O  
ATOM    675  CB  CYS A  54       6.557  11.419  -9.735  1.00  6.26           C  
ATOM    676  SG  CYS A  54       7.865  11.930  -8.602  1.00  6.26           S  
ATOM    677  H   CYS A  54       4.321  13.326  -9.532  1.00  6.26           H  
ATOM    678  HA  CYS A  54       6.778  12.902 -11.255  1.00  6.26           H  
ATOM    679 1HB  CYS A  54       5.764  10.995  -9.147  1.00  6.26           H  
ATOM    680 2HB  CYS A  54       6.956  10.593 -10.327  1.00  6.26           H  
ATOM    681  N   GLY A  55       3.985  11.139 -11.235  1.00  6.63           N  
ATOM    682  CA  GLY A  55       3.208  10.164 -11.993  1.00  6.63           C  
ATOM    683  C   GLY A  55       3.721   8.762 -11.621  1.00  6.63           C  
ATOM    684  O   GLY A  55       4.738   8.660 -10.936  1.00  6.63           O  
ATOM    685  H   GLY A  55       3.651  11.415 -10.319  1.00  6.63           H  
ATOM    686 1HA  GLY A  55       2.167  10.282 -11.727  1.00  6.63           H  
ATOM    687 2HA  GLY A  55       3.310  10.340 -13.065  1.00  6.63           H  
ATOM    688  N   GLY A  56       3.050   7.673 -12.037  1.00  7.10           N  
ATOM    689  CA  GLY A  56       1.828   7.654 -12.838  1.00  7.10           C  
ATOM    690  C   GLY A  56       2.088   7.163 -14.243  1.00  7.10           C  
ATOM    691  O   GLY A  56       3.083   7.525 -14.858  1.00  7.10           O  
ATOM    692  H   GLY A  56       3.428   6.776 -11.768  1.00  7.10           H  
ATOM    693 1HA  GLY A  56       1.101   7.000 -12.358  1.00  7.10           H  
ATOM    694 2HA  GLY A  56       1.392   8.641 -12.894  1.00  7.10           H  
ATOM    695  N   TRP A  57       1.186   6.330 -14.746  1.00  7.53           N  
ATOM    696  CA  TRP A  57       1.342   5.773 -16.085  1.00  7.53           C  
ATOM    697  C   TRP A  57       0.164   6.045 -17.016  1.00  7.53           C  
ATOM    698  O   TRP A  57       0.190   5.685 -18.194  1.00  7.53           O  
ATOM    699  CB  TRP A  57       1.593   4.279 -15.956  1.00  7.53           C  
ATOM    700  CG  TRP A  57       0.555   3.566 -15.139  1.00  7.53           C  
ATOM    701  CD1 TRP A  57      -0.567   2.940 -15.586  1.00  7.53           C  
ATOM    702  CD2 TRP A  57       0.550   3.417 -13.699  1.00  7.53           C  
ATOM    703  NE1 TRP A  57      -1.256   2.393 -14.529  1.00  7.53           N  
ATOM    704  CE2 TRP A  57      -0.583   2.677 -13.368  1.00  7.53           C  
ATOM    705  CE3 TRP A  57       1.408   3.848 -12.681  1.00  7.53           C  
ATOM    706  CZ2 TRP A  57      -0.881   2.342 -12.059  1.00  7.53           C  
ATOM    707  CZ3 TRP A  57       1.103   3.521 -11.369  1.00  7.53           C  
ATOM    708  CH2 TRP A  57      -0.010   2.786 -11.066  1.00  7.53           C  
ATOM    709  H   TRP A  57       0.392   6.059 -14.181  1.00  7.53           H  
ATOM    710  HA  TRP A  57       2.226   6.224 -16.537  1.00  7.53           H  
ATOM    711 1HB  TRP A  57       1.617   3.829 -16.948  1.00  7.53           H  
ATOM    712 2HB  TRP A  57       2.570   4.113 -15.498  1.00  7.53           H  
ATOM    713  HD1 TRP A  57      -0.867   2.873 -16.630  1.00  7.53           H  
ATOM    714  HE1 TRP A  57      -2.116   1.869 -14.596  1.00  7.53           H  
ATOM    715  HE3 TRP A  57       2.300   4.424 -12.915  1.00  7.53           H  
ATOM    716  HZ2 TRP A  57      -1.765   1.762 -11.798  1.00  7.53           H  
ATOM    717  HZ3 TRP A  57       1.775   3.860 -10.580  1.00  7.53           H  
ATOM    718  HH2 TRP A  57      -0.220   2.545 -10.025  1.00  7.53           H  
ATOM    719  N   GLY A  58      -0.853   6.741 -16.523  1.00  7.79           N  
ATOM    720  CA  GLY A  58      -2.071   7.021 -17.304  1.00  7.79           C  
ATOM    721  C   GLY A  58      -1.901   8.183 -18.289  1.00  7.79           C  
ATOM    722  O   GLY A  58      -2.611   9.185 -18.209  1.00  7.79           O  
ATOM    723  H   GLY A  58      -0.792   7.047 -15.563  1.00  7.79           H  
ATOM    724 1HA  GLY A  58      -2.348   6.122 -17.857  1.00  7.79           H  
ATOM    725 2HA  GLY A  58      -2.897   7.233 -16.627  1.00  7.79           H  
ATOM    726  N   TRP A  59      -0.903   8.053 -19.161  1.00  7.83           N  
ATOM    727  CA  TRP A  59      -0.467   9.028 -20.173  1.00  7.83           C  
ATOM    728  C   TRP A  59       0.083  10.346 -19.606  1.00  7.83           C  
ATOM    729  O   TRP A  59       0.412  11.258 -20.367  1.00  7.83           O  
ATOM    730  CB  TRP A  59      -1.626   9.391 -21.106  1.00  7.83           C  
ATOM    731  CG  TRP A  59      -2.282   8.216 -21.766  1.00  7.83           C  
ATOM    732  CD1 TRP A  59      -3.535   7.745 -21.508  1.00  7.83           C  
ATOM    733  CD2 TRP A  59      -1.731   7.359 -22.797  1.00  7.83           C  
ATOM    734  NE1 TRP A  59      -3.804   6.658 -22.305  1.00  7.83           N  
ATOM    735  CE2 TRP A  59      -2.714   6.409 -23.103  1.00  7.83           C  
ATOM    736  CE3 TRP A  59      -0.509   7.324 -23.480  1.00  7.83           C  
ATOM    737  CZ2 TRP A  59      -2.512   5.428 -24.062  1.00  7.83           C  
ATOM    738  CZ3 TRP A  59      -0.306   6.339 -24.443  1.00  7.83           C  
ATOM    739  CH2 TRP A  59      -1.283   5.418 -24.727  1.00  7.83           C  
ATOM    740  H   TRP A  59      -0.405   7.167 -19.111  1.00  7.83           H  
ATOM    741  HA  TRP A  59       0.323   8.563 -20.763  1.00  7.83           H  
ATOM    742 1HB  TRP A  59      -2.385   9.952 -20.561  1.00  7.83           H  
ATOM    743 2HB  TRP A  59      -1.254  10.048 -21.892  1.00  7.83           H  
ATOM    744  HD1 TRP A  59      -4.222   8.175 -20.777  1.00  7.83           H  
ATOM    745  HE1 TRP A  59      -4.667   6.129 -22.309  1.00  7.83           H  
ATOM    746  HE3 TRP A  59       0.270   8.053 -23.260  1.00  7.83           H  
ATOM    747  HZ2 TRP A  59      -3.276   4.688 -24.304  1.00  7.83           H  
ATOM    748  HZ3 TRP A  59       0.649   6.320 -24.971  1.00  7.83           H  
ATOM    749  HH2 TRP A  59      -1.092   4.661 -25.490  1.00  7.83           H  
ATOM    750  N   GLY A  60       0.204  10.445 -18.287  1.00  7.64           N  
ATOM    751  CA  GLY A  60       0.739  11.642 -17.660  1.00  7.64           C  
ATOM    752  C   GLY A  60       2.220  11.509 -17.359  1.00  7.64           C  
ATOM    753  O   GLY A  60       2.743  10.397 -17.273  1.00  7.64           O  
ATOM    754  H   GLY A  60      -0.089   9.669 -17.715  1.00  7.64           H  
ATOM    755 1HA  GLY A  60       0.570  12.502 -18.308  1.00  7.64           H  
ATOM    756 2HA  GLY A  60       0.194  11.829 -16.739  1.00  7.64           H  
ATOM    757  N   ASN A  61       2.879  12.647 -17.153  1.00  7.32           N  
ATOM    758  CA  ASN A  61       4.286  12.694 -16.760  1.00  7.32           C  
ATOM    759  C   ASN A  61       4.536  13.890 -15.845  1.00  7.32           C  
ATOM    760  O   ASN A  61       4.014  14.980 -16.103  1.00  7.32           O  
ATOM    761  CB  ASN A  61       5.192  12.808 -17.983  1.00  7.32           C  
ATOM    762  CG  ASN A  61       5.154  11.608 -18.918  1.00  7.32           C  
ATOM    763  OD1 ASN A  61       5.813  10.589 -18.671  1.00  7.32           O  
ATOM    764  ND2 ASN A  61       4.401  11.722 -19.988  1.00  7.32           N  
ATOM    765  H   ASN A  61       2.382  13.520 -17.264  1.00  7.32           H  
ATOM    766  HA  ASN A  61       4.532  11.787 -16.199  1.00  7.32           H  
ATOM    767 1HB  ASN A  61       4.916  13.698 -18.551  1.00  7.32           H  
ATOM    768 2HB  ASN A  61       6.221  12.952 -17.645  1.00  7.32           H  
ATOM    769 1HD2 ASN A  61       4.338  10.964 -20.638  1.00  7.32           H  
ATOM    770 2HD2 ASN A  61       3.886  12.563 -20.153  1.00  7.32           H  
ATOM    771  N   GLY A  62       5.355  13.713 -14.810  1.00  6.98           N  
ATOM    772  CA  GLY A  62       5.748  14.826 -13.951  1.00  6.98           C  
ATOM    773  C   GLY A  62       7.161  15.319 -14.273  1.00  6.98           C  
ATOM    774  O   GLY A  62       7.598  15.271 -15.428  1.00  6.98           O  
ATOM    775  H   GLY A  62       5.705  12.783 -14.571  1.00  6.98           H  
ATOM    776 1HA  GLY A  62       5.038  15.642 -14.070  1.00  6.98           H  
ATOM    777 2HA  GLY A  62       5.700  14.509 -12.920  1.00  6.98           H  
ATOM    778  N   TRP A  63       7.863  15.833 -13.261  1.00  6.70           N  
ATOM    779  CA  TRP A  63       9.222  16.352 -13.444  1.00  6.70           C  
ATOM    780  C   TRP A  63       9.981  16.413 -12.123  1.00  6.70           C  
ATOM    781  O   TRP A  63       9.360  16.413 -11.065  1.00  6.70           O  
ATOM    782  CB  TRP A  63       9.233  17.749 -14.088  1.00  6.70           C  
ATOM    783  CG  TRP A  63       8.553  18.851 -13.296  1.00  6.70           C  
ATOM    784  CD1 TRP A  63       9.142  19.643 -12.347  1.00  6.70           C  
ATOM    785  CD2 TRP A  63       7.192  19.337 -13.428  1.00  6.70           C  
ATOM    786  NE1 TRP A  63       8.240  20.562 -11.865  1.00  6.70           N  
ATOM    787  CE2 TRP A  63       7.046  20.396 -12.511  1.00  6.70           C  
ATOM    788  CE3 TRP A  63       6.105  18.974 -14.236  1.00  6.70           C  
ATOM    789  CZ2 TRP A  63       5.853  21.087 -12.371  1.00  6.70           C  
ATOM    790  CZ3 TRP A  63       4.909  19.674 -14.097  1.00  6.70           C  
ATOM    791  CH2 TRP A  63       4.787  20.701 -13.183  1.00  6.70           C  
ATOM    792  H   TRP A  63       7.450  15.810 -12.329  1.00  6.70           H  
ATOM    793  HA  TRP A  63       9.762  15.674 -14.104  1.00  6.70           H  
ATOM    794 1HB  TRP A  63      10.264  18.052 -14.255  1.00  6.70           H  
ATOM    795 2HB  TRP A  63       8.754  17.695 -15.065  1.00  6.70           H  
ATOM    796  HD1 TRP A  63      10.177  19.552 -12.020  1.00  6.70           H  
ATOM    797  HE1 TRP A  63       8.421  21.267 -11.154  1.00  6.70           H  
ATOM    798  HE3 TRP A  63       6.194  18.160 -14.960  1.00  6.70           H  
ATOM    799  HZ2 TRP A  63       5.736  21.906 -11.651  1.00  6.70           H  
ATOM    800  HZ3 TRP A  63       4.065  19.384 -14.727  1.00  6.70           H  
ATOM    801  HH2 TRP A  63       3.835  21.223 -13.095  1.00  6.70           H  
ATOM    802  N   CYS A  64      11.312  16.527 -12.215  1.00  6.53           N  
ATOM    803  CA  CYS A  64      12.268  16.657 -11.099  1.00  6.53           C  
ATOM    804  C   CYS A  64      13.309  15.559 -11.234  1.00  6.53           C  
ATOM    805  O   CYS A  64      14.293  15.741 -11.950  1.00  6.53           O  
ATOM    806  OXT CYS A  64      12.957  14.407 -10.980  1.00  6.53           O  
ATOM    807  CB  CYS A  64      11.626  16.577  -9.696  1.00  6.53           C  
ATOM    808  SG  CYS A  64      12.807  16.777  -8.318  1.00  6.53           S  
ATOM    809  H   CYS A  64      11.702  16.514 -13.146  1.00  6.53           H  
ATOM    810  HA  CYS A  64      12.772  17.621 -11.179  1.00  6.53           H  
ATOM    811 1HB  CYS A  64      10.887  17.369  -9.575  1.00  6.53           H  
ATOM    812 2HB  CYS A  64      11.126  15.615  -9.557  1.00  6.53           H  
ATOM    813  HG  CYS A  64      11.908  16.483  -7.342  1.00  6.53           H  
TER     814
ENDMDL

REMARK ID 695510 MODEL 4 GciS-ma671a
PFRMAT TS
TARGET GciS-ma671a
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   MET A   1       0.369   8.705  16.229  1.00  6.77           N  
ATOM      2  CA  MET A   1       0.133   9.547  17.398  1.00  6.77           C  
ATOM      3  C   MET A   1      -1.101   9.092  18.171  1.00  6.77           C  
ATOM      4  O   MET A   1      -0.967   8.573  19.279  1.00  6.77           O  
ATOM      5  CB  MET A   1       0.002  11.002  16.981  1.00  6.77           C  
ATOM      6  CG  MET A   1       1.248  11.659  16.513  1.00  6.77           C  
ATOM      7  SD  MET A   1       0.986  13.389  16.270  1.00  6.77           S  
ATOM      8  CE  MET A   1      -0.054  13.366  14.832  1.00  6.77           C  
ATOM      9 1H   MET A   1       1.367   8.596  16.100  1.00  6.77           H  
ATOM     10 2H   MET A   1      -0.049   7.801  16.376  1.00  6.77           H  
ATOM     11 3H   MET A   1      -0.020   9.127  15.390  1.00  6.77           H  
ATOM     12  HA  MET A   1       0.987   9.458  18.065  1.00  6.77           H  
ATOM     13 1HB  MET A   1      -0.677  11.088  16.148  1.00  6.77           H  
ATOM     14 2HB  MET A   1      -0.414  11.590  17.808  1.00  6.77           H  
ATOM     15 1HG  MET A   1       2.041  11.528  17.244  1.00  6.77           H  
ATOM     16 2HG  MET A   1       1.569  11.220  15.564  1.00  6.77           H  
ATOM     17 1HE  MET A   1      -0.308  14.377  14.552  1.00  6.77           H  
ATOM     18 2HE  MET A   1       0.469  12.874  14.019  1.00  6.77           H  
ATOM     19 3HE  MET A   1      -0.971  12.813  15.062  1.00  6.77           H  
ATOM     20  N   SER A   2      -2.292   9.182  17.566  1.00  6.85           N  
ATOM     21  CA  SER A   2      -3.251   9.466  16.494  1.00  6.85           C  
ATOM     22  C   SER A   2      -3.610  10.960  16.460  1.00  6.85           C  
ATOM     23  O   SER A   2      -2.880  11.764  17.023  1.00  6.85           O  
ATOM     24  CB  SER A   2      -4.492   8.594  16.656  1.00  6.85           C  
ATOM     25  OG  SER A   2      -5.375   8.750  15.579  1.00  6.85           O  
ATOM     26  H   SER A   2      -1.709   9.627  16.887  1.00  6.85           H  
ATOM     27  HA  SER A   2      -2.789   9.216  15.537  1.00  6.85           H  
ATOM     28 1HB  SER A   2      -4.198   7.550  16.744  1.00  6.85           H  
ATOM     29 2HB  SER A   2      -4.998   8.871  17.575  1.00  6.85           H  
ATOM     30  HG  SER A   2      -6.037   8.062  15.676  1.00  6.85           H  
ATOM     31  N   CYS A   3      -4.656  11.297  15.711  1.00  7.05           N  
ATOM     32  CA  CYS A   3      -5.133  12.654  15.385  1.00  7.05           C  
ATOM     33  C   CYS A   3      -4.518  13.023  14.049  1.00  7.05           C  
ATOM     34  O   CYS A   3      -4.909  12.454  13.037  1.00  7.05           O  
ATOM     35  CB  CYS A   3      -4.765  13.653  16.485  1.00  7.05           C  
ATOM     36  SG  CYS A   3      -5.565  15.301  16.379  1.00  7.05           S  
ATOM     37  H   CYS A   3      -5.168  10.513  15.340  1.00  7.05           H  
ATOM     38  HA  CYS A   3      -6.214  12.633  15.287  1.00  7.05           H  
ATOM     39 1HB  CYS A   3      -5.028  13.224  17.415  1.00  7.05           H  
ATOM     40 2HB  CYS A   3      -3.703  13.824  16.496  1.00  7.05           H  
ATOM     41  N   GLY A   4      -3.510  13.901  13.991  1.00  7.36           N  
ATOM     42  CA  GLY A   4      -2.882  14.144  12.690  1.00  7.36           C  
ATOM     43  C   GLY A   4      -2.664  15.610  12.414  1.00  7.36           C  
ATOM     44  O   GLY A   4      -1.553  16.013  12.100  1.00  7.36           O  
ATOM     45  H   GLY A   4      -3.183  14.407  14.823  1.00  7.36           H  
ATOM     46 1HA  GLY A   4      -1.926  13.625  12.657  1.00  7.36           H  
ATOM     47 2HA  GLY A   4      -3.459  13.704  11.893  1.00  7.36           H  
ATOM     48  N   PRO A   5      -3.734  16.398  12.338  1.00  7.74           N  
ATOM     49  CA  PRO A   5      -5.162  16.090  12.288  1.00  7.74           C  
ATOM     50  C   PRO A   5      -5.650  15.139  11.189  1.00  7.74           C  
ATOM     51  O   PRO A   5      -5.193  15.194  10.049  1.00  7.74           O  
ATOM     52  CB  PRO A   5      -5.737  17.479  12.052  1.00  7.74           C  
ATOM     53  CG  PRO A   5      -4.776  18.417  12.717  1.00  7.74           C  
ATOM     54  CD  PRO A   5      -3.444  17.825  12.483  1.00  7.74           C  
ATOM     55  HA  PRO A   5      -5.455  15.714  13.263  1.00  7.74           H  
ATOM     56 1HB  PRO A   5      -5.777  17.654  10.982  1.00  7.74           H  
ATOM     57 2HB  PRO A   5      -6.753  17.554  12.398  1.00  7.74           H  
ATOM     58 1HG  PRO A   5      -4.873  19.424  12.282  1.00  7.74           H  
ATOM     59 2HG  PRO A   5      -5.016  18.510  13.791  1.00  7.74           H  
ATOM     60 1HD  PRO A   5      -2.976  18.222  11.631  1.00  7.74           H  
ATOM     61 2HD  PRO A   5      -2.823  17.981  13.354  1.00  7.74           H  
ATOM     62  N   CYS A   6      -6.591  14.263  11.592  1.00  8.14           N  
ATOM     63  CA  CYS A   6      -7.293  13.237  10.790  1.00  8.14           C  
ATOM     64  C   CYS A   6      -6.478  12.187  10.013  1.00  8.14           C  
ATOM     65  O   CYS A   6      -6.978  11.614   9.035  1.00  8.14           O  
ATOM     66  CB  CYS A   6      -8.282  13.899   9.845  1.00  8.14           C  
ATOM     67  SG  CYS A   6      -9.613  14.762  10.730  1.00  8.14           S  
ATOM     68  H   CYS A   6      -6.868  14.313  12.563  1.00  8.14           H  
ATOM     69  HA  CYS A   6      -7.902  12.680  11.502  1.00  8.14           H  
ATOM     70 1HB  CYS A   6      -7.769  14.626   9.214  1.00  8.14           H  
ATOM     71 2HB  CYS A   6      -8.729  13.151   9.191  1.00  8.14           H  
ATOM     72  HG  CYS A   6     -10.204  15.241   9.637  1.00  8.14           H  
ATOM     73  N   GLY A   7      -5.264  11.898  10.454  1.00  8.48           N  
ATOM     74  CA  GLY A   7      -4.443  10.848   9.875  1.00  8.48           C  
ATOM     75  C   GLY A   7      -4.057  11.117   8.433  1.00  8.48           C  
ATOM     76  O   GLY A   7      -4.149  12.240   7.943  1.00  8.48           O  
ATOM     77  H   GLY A   7      -4.929  12.394  11.268  1.00  8.48           H  
ATOM     78 1HA  GLY A   7      -3.542  10.735  10.473  1.00  8.48           H  
ATOM     79 2HA  GLY A   7      -4.979   9.903   9.934  1.00  8.48           H  
ATOM     80  N   PHE A   8      -3.633  10.070   7.741  1.00  8.68           N  
ATOM     81  CA  PHE A   8      -3.239  10.179   6.339  1.00  8.68           C  
ATOM     82  C   PHE A   8      -3.536   8.872   5.608  1.00  8.68           C  
ATOM     83  O   PHE A   8      -3.401   7.785   6.158  1.00  8.68           O  
ATOM     84  CB  PHE A   8      -1.795  10.611   6.136  1.00  8.68           C  
ATOM     85  CG  PHE A   8      -1.526  10.727   4.674  1.00  8.68           C  
ATOM     86  CD1 PHE A   8      -2.078  11.771   3.965  1.00  8.68           C  
ATOM     87  CD2 PHE A   8      -0.771   9.795   3.989  1.00  8.68           C  
ATOM     88  CE1 PHE A   8      -1.895  11.871   2.608  1.00  8.68           C  
ATOM     89  CE2 PHE A   8      -0.574   9.902   2.635  1.00  8.68           C  
ATOM     90  CZ  PHE A   8      -1.141  10.940   1.945  1.00  8.68           C  
ATOM     91  H   PHE A   8      -3.585   9.171   8.192  1.00  8.68           H  
ATOM     92  HA  PHE A   8      -3.855  10.952   5.876  1.00  8.68           H  
ATOM     93 1HB  PHE A   8      -1.625  11.579   6.599  1.00  8.68           H  
ATOM     94 2HB  PHE A   8      -1.120   9.904   6.573  1.00  8.68           H  
ATOM     95  HD1 PHE A   8      -2.691  12.508   4.491  1.00  8.68           H  
ATOM     96  HD2 PHE A   8      -0.350   8.969   4.519  1.00  8.68           H  
ATOM     97  HE1 PHE A   8      -2.357  12.688   2.056  1.00  8.68           H  
ATOM     98  HE2 PHE A   8       0.017   9.154   2.106  1.00  8.68           H  
ATOM     99  HZ  PHE A   8      -0.999  11.016   0.872  1.00  8.68           H  
ATOM    100  N   GLY A   9      -3.991   9.028   4.368  1.00  8.71           N  
ATOM    101  CA  GLY A   9      -4.460   7.992   3.467  1.00  8.71           C  
ATOM    102  C   GLY A   9      -5.588   8.741   2.790  1.00  8.71           C  
ATOM    103  O   GLY A   9      -5.956   8.489   1.643  1.00  8.71           O  
ATOM    104  H   GLY A   9      -4.058   9.966   3.970  1.00  8.71           H  
ATOM    105 1HA  GLY A   9      -3.684   7.700   2.759  1.00  8.71           H  
ATOM    106 2HA  GLY A   9      -4.822   7.126   4.010  1.00  8.71           H  
ATOM    107  N   GLY A  10      -6.066   9.734   3.541  1.00  8.62           N  
ATOM    108  CA  GLY A  10      -7.017  10.730   3.109  1.00  8.62           C  
ATOM    109  C   GLY A  10      -6.095  11.888   2.767  1.00  8.62           C  
ATOM    110  O   GLY A  10      -4.889  11.663   2.648  1.00  8.62           O  
ATOM    111  H   GLY A  10      -5.723   9.803   4.490  1.00  8.62           H  
ATOM    112 1HA  GLY A  10      -7.579  10.398   2.234  1.00  8.62           H  
ATOM    113 2HA  GLY A  10      -7.704  10.998   3.911  1.00  8.62           H  
ATOM    114  N   LEU A  11      -6.589  13.115   2.710  1.00  8.53           N  
ATOM    115  CA  LEU A  11      -5.741  14.247   2.330  1.00  8.53           C  
ATOM    116  C   LEU A  11      -5.009  14.898   3.511  1.00  8.53           C  
ATOM    117  O   LEU A  11      -5.384  14.713   4.666  1.00  8.53           O  
ATOM    118  CB  LEU A  11      -6.584  15.285   1.597  1.00  8.53           C  
ATOM    119  CG  LEU A  11      -7.278  14.752   0.338  1.00  8.53           C  
ATOM    120  CD1 LEU A  11      -8.115  15.849  -0.283  1.00  8.53           C  
ATOM    121  CD2 LEU A  11      -6.225  14.239  -0.628  1.00  8.53           C  
ATOM    122  H   LEU A  11      -7.578  13.264   2.871  1.00  8.53           H  
ATOM    123  HA  LEU A  11      -4.983  13.881   1.633  1.00  8.53           H  
ATOM    124 1HB  LEU A  11      -7.351  15.660   2.279  1.00  8.53           H  
ATOM    125 2HB  LEU A  11      -5.948  16.117   1.305  1.00  8.53           H  
ATOM    126  HG  LEU A  11      -7.945  13.933   0.611  1.00  8.53           H  
ATOM    127 1HD1 LEU A  11      -8.617  15.466  -1.173  1.00  8.53           H  
ATOM    128 2HD1 LEU A  11      -8.863  16.191   0.434  1.00  8.53           H  
ATOM    129 3HD1 LEU A  11      -7.471  16.682  -0.560  1.00  8.53           H  
ATOM    130 1HD2 LEU A  11      -6.709  13.847  -1.525  1.00  8.53           H  
ATOM    131 2HD2 LEU A  11      -5.572  15.058  -0.899  1.00  8.53           H  
ATOM    132 3HD2 LEU A  11      -5.642  13.444  -0.153  1.00  8.53           H  
ATOM    133  N   GLY A  12      -3.969  15.674   3.190  1.00  8.51           N  
ATOM    134  CA  GLY A  12      -3.157  16.451   4.144  1.00  8.51           C  
ATOM    135  C   GLY A  12      -1.668  16.316   3.834  1.00  8.51           C  
ATOM    136  O   GLY A  12      -0.932  17.296   3.819  1.00  8.51           O  
ATOM    137  H   GLY A  12      -3.724  15.745   2.210  1.00  8.51           H  
ATOM    138 1HA  GLY A  12      -3.450  17.500   4.119  1.00  8.51           H  
ATOM    139 2HA  GLY A  12      -3.340  16.091   5.157  1.00  8.51           H  
ATOM    140  N   PHE A  13      -1.262  15.097   3.512  1.00  8.58           N  
ATOM    141  CA  PHE A  13       0.090  14.718   3.074  1.00  8.58           C  
ATOM    142  C   PHE A  13       1.263  14.936   4.040  1.00  8.58           C  
ATOM    143  O   PHE A  13       2.394  14.595   3.697  1.00  8.58           O  
ATOM    144  CB  PHE A  13       0.377  15.418   1.745  1.00  8.58           C  
ATOM    145  CG  PHE A  13      -0.691  15.121   0.711  1.00  8.58           C  
ATOM    146  CD1 PHE A  13      -1.694  16.041   0.437  1.00  8.58           C  
ATOM    147  CD2 PHE A  13      -0.696  13.919   0.026  1.00  8.58           C  
ATOM    148  CE1 PHE A  13      -2.674  15.761  -0.488  1.00  8.58           C  
ATOM    149  CE2 PHE A  13      -1.679  13.638  -0.900  1.00  8.58           C  
ATOM    150  CZ  PHE A  13      -2.667  14.557  -1.153  1.00  8.58           C  
ATOM    151  H   PHE A  13      -1.947  14.362   3.577  1.00  8.58           H  
ATOM    152  HA  PHE A  13       0.075  13.653   2.869  1.00  8.58           H  
ATOM    153 1HB  PHE A  13       0.441  16.495   1.884  1.00  8.58           H  
ATOM    154 2HB  PHE A  13       1.337  15.082   1.355  1.00  8.58           H  
ATOM    155  HD1 PHE A  13      -1.699  16.996   0.965  1.00  8.58           H  
ATOM    156  HD2 PHE A  13       0.085  13.187   0.229  1.00  8.58           H  
ATOM    157  HE1 PHE A  13      -3.456  16.492  -0.694  1.00  8.58           H  
ATOM    158  HE2 PHE A  13      -1.674  12.685  -1.430  1.00  8.58           H  
ATOM    159  HZ  PHE A  13      -3.440  14.332  -1.886  1.00  8.58           H  
ATOM    160  N   GLY A  14       1.022  15.433   5.252  1.00  8.73           N  
ATOM    161  CA  GLY A  14       2.092  15.538   6.239  1.00  8.73           C  
ATOM    162  C   GLY A  14       3.295  16.359   5.783  1.00  8.73           C  
ATOM    163  O   GLY A  14       3.180  17.524   5.391  1.00  8.73           O  
ATOM    164  H   GLY A  14       0.091  15.733   5.535  1.00  8.73           H  
ATOM    165 1HA  GLY A  14       1.690  15.983   7.145  1.00  8.73           H  
ATOM    166 2HA  GLY A  14       2.421  14.540   6.517  1.00  8.73           H  
ATOM    167  N   GLY A  15       4.461  15.730   5.894  1.00  8.95           N  
ATOM    168  CA  GLY A  15       5.751  16.320   5.547  1.00  8.95           C  
ATOM    169  C   GLY A  15       6.575  15.264   4.840  1.00  8.95           C  
ATOM    170  O   GLY A  15       6.208  14.772   3.781  1.00  8.95           O  
ATOM    171  H   GLY A  15       4.423  14.754   6.202  1.00  8.95           H  
ATOM    172 1HA  GLY A  15       5.605  17.181   4.898  1.00  8.95           H  
ATOM    173 2HA  GLY A  15       6.252  16.660   6.450  1.00  8.95           H  
ATOM    174  N   GLY A  16       7.684  14.881   5.472  1.00  9.21           N  
ATOM    175  CA  GLY A  16       8.509  13.787   4.957  1.00  9.21           C  
ATOM    176  C   GLY A  16       7.920  12.453   5.421  1.00  9.21           C  
ATOM    177  O   GLY A  16       8.446  11.378   5.106  1.00  9.21           O  
ATOM    178  H   GLY A  16       7.955  15.339   6.329  1.00  9.21           H  
ATOM    179 1HA  GLY A  16       8.540  13.827   3.868  1.00  9.21           H  
ATOM    180 2HA  GLY A  16       9.526  13.894   5.324  1.00  9.21           H  
ATOM    181  N   TYR A  17       6.837  12.536   6.189  1.00  9.46           N  
ATOM    182  CA  TYR A  17       6.129  11.418   6.766  1.00  9.46           C  
ATOM    183  C   TYR A  17       4.640  11.499   6.435  1.00  9.46           C  
ATOM    184  O   TYR A  17       4.068  12.598   6.353  1.00  9.46           O  
ATOM    185  CB  TYR A  17       6.347  11.401   8.267  1.00  9.46           C  
ATOM    186  CG  TYR A  17       7.791  11.281   8.672  1.00  9.46           C  
ATOM    187  CD1 TYR A  17       8.572  12.427   8.798  1.00  9.46           C  
ATOM    188  CD2 TYR A  17       8.346  10.039   8.914  1.00  9.46           C  
ATOM    189  CE1 TYR A  17       9.900  12.324   9.158  1.00  9.46           C  
ATOM    190  CE2 TYR A  17       9.674   9.935   9.276  1.00  9.46           C  
ATOM    191  CZ  TYR A  17      10.449  11.068   9.403  1.00  9.46           C  
ATOM    192  OH  TYR A  17      11.775  10.961   9.767  1.00  9.46           O  
ATOM    193  H   TYR A  17       6.482  13.460   6.379  1.00  9.46           H  
ATOM    194  HA  TYR A  17       6.519  10.493   6.329  1.00  9.46           H  
ATOM    195 1HB  TYR A  17       5.957  12.330   8.681  1.00  9.46           H  
ATOM    196 2HB  TYR A  17       5.800  10.584   8.704  1.00  9.46           H  
ATOM    197  HD1 TYR A  17       8.133  13.407   8.604  1.00  9.46           H  
ATOM    198  HD2 TYR A  17       7.741   9.143   8.810  1.00  9.46           H  
ATOM    199  HE1 TYR A  17      10.510  13.220   9.259  1.00  9.46           H  
ATOM    200  HE2 TYR A  17      10.108   8.952   9.465  1.00  9.46           H  
ATOM    201  HH  TYR A  17      12.165  11.836   9.815  1.00  9.46           H  
ATOM    202  N   GLY A  18       4.005  10.339   6.264  1.00  9.64           N  
ATOM    203  CA  GLY A  18       2.582  10.232   5.923  1.00  9.64           C  
ATOM    204  C   GLY A  18       1.742   9.366   6.879  1.00  9.64           C  
ATOM    205  O   GLY A  18       1.543   9.688   8.058  1.00  9.64           O  
ATOM    206  H   GLY A  18       4.549   9.489   6.354  1.00  9.64           H  
ATOM    207 1HA  GLY A  18       2.153  11.234   5.890  1.00  9.64           H  
ATOM    208 2HA  GLY A  18       2.492   9.838   4.911  1.00  9.64           H  
ATOM    209  N   ALA A  19       1.288   8.214   6.338  1.00  9.74           N  
ATOM    210  CA  ALA A  19       0.327   7.257   6.944  1.00  9.74           C  
ATOM    211  C   ALA A  19       0.772   6.749   8.303  1.00  9.74           C  
ATOM    212  O   ALA A  19      -0.030   6.267   9.105  1.00  9.74           O  
ATOM    213  CB  ALA A  19       0.123   6.081   6.007  1.00  9.74           C  
ATOM    214  H   ALA A  19       1.577   8.018   5.391  1.00  9.74           H  
ATOM    215  HA  ALA A  19      -0.625   7.761   7.071  1.00  9.74           H  
ATOM    216 1HB  ALA A  19      -0.610   5.402   6.441  1.00  9.74           H  
ATOM    217 2HB  ALA A  19      -0.238   6.442   5.044  1.00  9.74           H  
ATOM    218 3HB  ALA A  19       1.066   5.555   5.869  1.00  9.74           H  
ATOM    219  N   VAL A  20       2.052   6.888   8.578  1.00  9.73           N  
ATOM    220  CA  VAL A  20       2.711   6.527   9.819  1.00  9.73           C  
ATOM    221  C   VAL A  20       2.241   7.422  10.986  1.00  9.73           C  
ATOM    222  O   VAL A  20       2.609   7.183  12.134  1.00  9.73           O  
ATOM    223  CB  VAL A  20       4.226   6.659   9.639  1.00  9.73           C  
ATOM    224  CG1 VAL A  20       4.679   5.743   8.516  1.00  9.73           C  
ATOM    225  CG2 VAL A  20       4.578   8.108   9.332  1.00  9.73           C  
ATOM    226  H   VAL A  20       2.627   7.293   7.852  1.00  9.73           H  
ATOM    227  HA  VAL A  20       2.463   5.487  10.052  1.00  9.73           H  
ATOM    228  HB  VAL A  20       4.726   6.346  10.551  1.00  9.73           H  
ATOM    229 1HG1 VAL A  20       5.761   5.821   8.387  1.00  9.73           H  
ATOM    230 2HG1 VAL A  20       4.419   4.711   8.758  1.00  9.73           H  
ATOM    231 3HG1 VAL A  20       4.183   6.029   7.586  1.00  9.73           H  
ATOM    232 1HG2 VAL A  20       5.651   8.190   9.211  1.00  9.73           H  
ATOM    233 2HG2 VAL A  20       4.081   8.420   8.423  1.00  9.73           H  
ATOM    234 3HG2 VAL A  20       4.256   8.736  10.156  1.00  9.73           H  
ATOM    235  N   SER A  21       1.416   8.442  10.663  1.00  9.64           N  
ATOM    236  CA  SER A  21       0.843   9.437  11.571  1.00  9.64           C  
ATOM    237  C   SER A  21       1.877  10.489  11.908  1.00  9.64           C  
ATOM    238  O   SER A  21       1.982  10.976  13.033  1.00  9.64           O  
ATOM    239  CB  SER A  21       0.366   8.757  12.844  1.00  9.64           C  
ATOM    240  OG  SER A  21      -0.553   9.538  13.567  1.00  9.64           O  
ATOM    241  H   SER A  21       1.204   8.561   9.678  1.00  9.64           H  
ATOM    242  HA  SER A  21       0.001   9.922  11.072  1.00  9.64           H  
ATOM    243 1HB  SER A  21      -0.083   7.793  12.594  1.00  9.64           H  
ATOM    244 2HB  SER A  21       1.226   8.565  13.479  1.00  9.64           H  
ATOM    245  HG  SER A  21      -1.328   9.623  12.993  1.00  9.64           H  
ATOM    246  N   GLY A  22       2.601  10.889  10.875  1.00  9.47           N  
ATOM    247  CA  GLY A  22       3.652  11.887  10.980  1.00  9.47           C  
ATOM    248  C   GLY A  22       3.160  13.323  10.901  1.00  9.47           C  
ATOM    249  O   GLY A  22       3.584  14.066  10.019  1.00  9.47           O  
ATOM    250  H   GLY A  22       2.405  10.471   9.966  1.00  9.47           H  
ATOM    251 1HA  GLY A  22       4.187  11.741  11.916  1.00  9.47           H  
ATOM    252 2HA  GLY A  22       4.374  11.712  10.197  1.00  9.47           H  
ATOM    253  N   TYR A  23       2.270  13.721  11.808  1.00  9.22           N  
ATOM    254  CA  TYR A  23       1.721  15.089  11.773  1.00  9.22           C  
ATOM    255  C   TYR A  23       1.093  15.391  10.407  1.00  9.22           C  
ATOM    256  O   TYR A  23       1.577  16.221   9.653  1.00  9.22           O  
ATOM    257  CB  TYR A  23       2.818  16.113  12.108  1.00  9.22           C  
ATOM    258  CG  TYR A  23       3.446  15.859  13.463  1.00  9.22           C  
ATOM    259  CD1 TYR A  23       4.755  15.388  13.609  1.00  9.22           C  
ATOM    260  CD2 TYR A  23       2.702  16.102  14.556  1.00  9.22           C  
ATOM    261  CE1 TYR A  23       5.262  15.169  14.906  1.00  9.22           C  
ATOM    262  CE2 TYR A  23       3.184  15.894  15.814  1.00  9.22           C  
ATOM    263  CZ  TYR A  23       4.430  15.442  16.017  1.00  9.22           C  
ATOM    264  OH  TYR A  23       4.845  15.260  17.330  1.00  9.22           O  
ATOM    265  H   TYR A  23       1.995  13.036  12.513  1.00  9.22           H  
ATOM    266  HA  TYR A  23       0.935  15.166  12.523  1.00  9.22           H  
ATOM    267 1HB  TYR A  23       3.594  16.117  11.351  1.00  9.22           H  
ATOM    268 2HB  TYR A  23       2.371  17.108  12.124  1.00  9.22           H  
ATOM    269  HD1 TYR A  23       5.370  15.190  12.725  1.00  9.22           H  
ATOM    270  HD2 TYR A  23       1.705  16.457  14.423  1.00  9.22           H  
ATOM    271  HE1 TYR A  23       6.282  14.804  15.047  1.00  9.22           H  
ATOM    272  HE2 TYR A  23       2.555  16.100  16.671  1.00  9.22           H  
ATOM    273  HH  TYR A  23       5.755  14.900  17.351  1.00  9.22           H  
ATOM    274  N   ALA A  24       0.052  14.636  10.061  1.00  8.90           N  
ATOM    275  CA  ALA A  24      -0.592  14.683   8.743  1.00  8.90           C  
ATOM    276  C   ALA A  24      -1.152  16.036   8.265  1.00  8.90           C  
ATOM    277  O   ALA A  24      -1.122  16.309   7.060  1.00  8.90           O  
ATOM    278  CB  ALA A  24      -1.756  13.731   8.749  1.00  8.90           C  
ATOM    279  H   ALA A  24      -0.298  13.988  10.746  1.00  8.90           H  
ATOM    280  HA  ALA A  24       0.142  14.345   8.017  1.00  8.90           H  
ATOM    281 1HB  ALA A  24      -2.196  13.720   7.752  1.00  8.90           H  
ATOM    282 2HB  ALA A  24      -1.413  12.734   9.009  1.00  8.90           H  
ATOM    283 3HB  ALA A  24      -2.504  14.061   9.470  1.00  8.90           H  
ATOM    284  N   TYR A  25      -1.672  16.867   9.165  1.00  8.55           N  
ATOM    285  CA  TYR A  25      -2.287  18.150   8.764  1.00  8.55           C  
ATOM    286  C   TYR A  25      -3.464  18.002   7.784  1.00  8.55           C  
ATOM    287  O   TYR A  25      -3.578  18.787   6.841  1.00  8.55           O  
ATOM    288  CB  TYR A  25      -1.258  19.096   8.126  1.00  8.55           C  
ATOM    289  CG  TYR A  25      -0.022  19.354   8.955  1.00  8.55           C  
ATOM    290  CD1 TYR A  25       1.207  18.911   8.499  1.00  8.55           C  
ATOM    291  CD2 TYR A  25      -0.110  20.004  10.170  1.00  8.55           C  
ATOM    292  CE1 TYR A  25       2.350  19.127   9.244  1.00  8.55           C  
ATOM    293  CE2 TYR A  25       1.035  20.221  10.921  1.00  8.55           C  
ATOM    294  CZ  TYR A  25       2.259  19.782  10.464  1.00  8.55           C  
ATOM    295  OH  TYR A  25       3.393  19.999  11.209  1.00  8.55           O  
ATOM    296  H   TYR A  25      -1.626  16.616  10.152  1.00  8.55           H  
ATOM    297  HA  TYR A  25      -2.676  18.644   9.639  1.00  8.55           H  
ATOM    298 1HB  TYR A  25      -0.941  18.718   7.151  1.00  8.55           H  
ATOM    299 2HB  TYR A  25      -1.734  20.057   7.939  1.00  8.55           H  
ATOM    300  HD1 TYR A  25       1.274  18.391   7.539  1.00  8.55           H  
ATOM    301  HD2 TYR A  25      -1.072  20.351  10.538  1.00  8.55           H  
ATOM    302  HE1 TYR A  25       3.308  18.772   8.874  1.00  8.55           H  
ATOM    303  HE2 TYR A  25       0.959  20.732  11.876  1.00  8.55           H  
ATOM    304  HH  TYR A  25       4.131  19.524  10.812  1.00  8.55           H  
ATOM    305  N   GLY A  26      -4.349  17.022   7.998  1.00  8.24           N  
ATOM    306  CA  GLY A  26      -5.489  16.801   7.099  1.00  8.24           C  
ATOM    307  C   GLY A  26      -6.810  17.491   7.477  1.00  8.24           C  
ATOM    308  O   GLY A  26      -7.824  17.300   6.810  1.00  8.24           O  
ATOM    309  H   GLY A  26      -4.258  16.398   8.799  1.00  8.24           H  
ATOM    310 1HA  GLY A  26      -5.214  17.115   6.096  1.00  8.24           H  
ATOM    311 2HA  GLY A  26      -5.665  15.725   7.041  1.00  8.24           H  
ATOM    312  N   PHE A  27      -6.811  18.273   8.551  1.00  8.01           N  
ATOM    313  CA  PHE A  27      -8.058  18.896   8.999  1.00  8.01           C  
ATOM    314  C   PHE A  27      -7.860  20.039   9.975  1.00  8.01           C  
ATOM    315  O   PHE A  27      -6.943  20.035  10.797  1.00  8.01           O  
ATOM    316  CB  PHE A  27      -8.954  17.848   9.633  1.00  8.01           C  
ATOM    317  CG  PHE A  27     -10.325  18.307  10.013  1.00  8.01           C  
ATOM    318  CD1 PHE A  27     -11.294  18.524   9.057  1.00  8.01           C  
ATOM    319  CD2 PHE A  27     -10.656  18.483  11.328  1.00  8.01           C  
ATOM    320  CE1 PHE A  27     -12.564  18.933   9.423  1.00  8.01           C  
ATOM    321  CE2 PHE A  27     -11.928  18.890  11.701  1.00  8.01           C  
ATOM    322  CZ  PHE A  27     -12.876  19.113  10.751  1.00  8.01           C  
ATOM    323  H   PHE A  27      -5.955  18.419   9.058  1.00  8.01           H  
ATOM    324  HA  PHE A  27      -8.565  19.294   8.123  1.00  8.01           H  
ATOM    325 1HB  PHE A  27      -9.062  17.016   8.952  1.00  8.01           H  
ATOM    326 2HB  PHE A  27      -8.470  17.476  10.530  1.00  8.01           H  
ATOM    327  HD1 PHE A  27     -11.041  18.374   8.003  1.00  8.01           H  
ATOM    328  HD2 PHE A  27      -9.894  18.305  12.071  1.00  8.01           H  
ATOM    329  HE1 PHE A  27     -13.320  19.109   8.661  1.00  8.01           H  
ATOM    330  HE2 PHE A  27     -12.184  19.032  12.746  1.00  8.01           H  
ATOM    331  HZ  PHE A  27     -13.875  19.435  11.045  1.00  8.01           H  
ATOM    332  N   ASN A  28      -8.736  21.028   9.890  1.00  7.89           N  
ATOM    333  CA  ASN A  28      -8.724  22.122  10.842  1.00  7.89           C  
ATOM    334  C   ASN A  28      -9.685  21.850  11.998  1.00  7.89           C  
ATOM    335  O   ASN A  28     -10.877  22.168  11.907  1.00  7.89           O  
ATOM    336  CB  ASN A  28      -9.083  23.425  10.150  1.00  7.89           C  
ATOM    337  CG  ASN A  28      -8.965  24.650  11.044  1.00  7.89           C  
ATOM    338  OD1 ASN A  28      -8.936  24.587  12.286  1.00  7.89           O  
ATOM    339  ND2 ASN A  28      -8.894  25.799  10.411  1.00  7.89           N  
ATOM    340  H   ASN A  28      -9.449  20.995   9.177  1.00  7.89           H  
ATOM    341  HA  ASN A  28      -7.718  22.212  11.262  1.00  7.89           H  
ATOM    342 1HB  ASN A  28      -8.446  23.560   9.276  1.00  7.89           H  
ATOM    343 2HB  ASN A  28     -10.113  23.358   9.794  1.00  7.89           H  
ATOM    344 1HD2 ASN A  28      -8.815  26.651  10.929  1.00  7.89           H  
ATOM    345 2HD2 ASN A  28      -8.920  25.823   9.411  1.00  7.89           H  
ATOM    346  N   TYR A  29      -9.169  21.339  13.124  1.00  7.86           N  
ATOM    347  CA  TYR A  29     -10.055  20.997  14.246  1.00  7.86           C  
ATOM    348  C   TYR A  29     -10.470  22.233  15.029  1.00  7.86           C  
ATOM    349  O   TYR A  29     -11.192  22.139  16.013  1.00  7.86           O  
ATOM    350  CB  TYR A  29      -9.461  19.986  15.249  1.00  7.86           C  
ATOM    351  CG  TYR A  29      -9.391  18.488  14.866  1.00  7.86           C  
ATOM    352  CD1 TYR A  29      -8.201  17.846  14.709  1.00  7.86           C  
ATOM    353  CD2 TYR A  29     -10.551  17.754  14.719  1.00  7.86           C  
ATOM    354  CE1 TYR A  29      -8.191  16.487  14.408  1.00  7.86           C  
ATOM    355  CE2 TYR A  29     -10.523  16.411  14.418  1.00  7.86           C  
ATOM    356  CZ  TYR A  29      -9.343  15.782  14.273  1.00  7.86           C  
ATOM    357  OH  TYR A  29      -9.296  14.437  13.981  1.00  7.86           O  
ATOM    358  H   TYR A  29      -8.179  21.128  13.171  1.00  7.86           H  
ATOM    359  HA  TYR A  29     -10.968  20.561  13.848  1.00  7.86           H  
ATOM    360 1HB  TYR A  29      -8.458  20.313  15.524  1.00  7.86           H  
ATOM    361 2HB  TYR A  29     -10.059  20.041  16.147  1.00  7.86           H  
ATOM    362  HD1 TYR A  29      -7.265  18.388  14.823  1.00  7.86           H  
ATOM    363  HD2 TYR A  29     -11.487  18.236  14.834  1.00  7.86           H  
ATOM    364  HE1 TYR A  29      -7.270  15.983  14.296  1.00  7.86           H  
ATOM    365  HE2 TYR A  29     -11.446  15.859  14.306  1.00  7.86           H  
ATOM    366  HH  TYR A  29     -10.191  14.110  13.838  1.00  7.86           H  
ATOM    367  N   GLY A  30     -10.057  23.414  14.574  1.00  7.88           N  
ATOM    368  CA  GLY A  30     -10.517  24.625  15.212  1.00  7.88           C  
ATOM    369  C   GLY A  30     -11.985  24.850  14.850  1.00  7.88           C  
ATOM    370  O   GLY A  30     -12.703  25.570  15.547  1.00  7.88           O  
ATOM    371  H   GLY A  30      -9.465  23.495  13.753  1.00  7.88           H  
ATOM    372 1HA  GLY A  30     -10.405  24.552  16.290  1.00  7.88           H  
ATOM    373 2HA  GLY A  30      -9.914  25.470  14.873  1.00  7.88           H  
ATOM    374  N   THR A  31     -12.474  24.184  13.787  1.00  7.87           N  
ATOM    375  CA  THR A  31     -13.849  24.363  13.324  1.00  7.87           C  
ATOM    376  C   THR A  31     -14.865  23.557  14.164  1.00  7.87           C  
ATOM    377  O   THR A  31     -15.647  22.750  13.647  1.00  7.87           O  
ATOM    378  CB  THR A  31     -13.966  23.982  11.833  1.00  7.87           C  
ATOM    379  OG1 THR A  31     -13.558  22.616  11.625  1.00  7.87           O  
ATOM    380  CG2 THR A  31     -13.029  24.877  11.021  1.00  7.87           C  
ATOM    381  H   THR A  31     -11.867  23.553  13.261  1.00  7.87           H  
ATOM    382  HA  THR A  31     -14.099  25.417  13.420  1.00  7.87           H  
ATOM    383  HB  THR A  31     -14.994  24.114  11.497  1.00  7.87           H  
ATOM    384  HG1 THR A  31     -12.577  22.536  11.718  1.00  7.87           H  
ATOM    385 1HG2 THR A  31     -13.096  24.614   9.968  1.00  7.87           H  
ATOM    386 2HG2 THR A  31     -13.309  25.919  11.158  1.00  7.87           H  
ATOM    387 3HG2 THR A  31     -12.006  24.726  11.371  1.00  7.87           H  
ATOM    388  N   GLY A  32     -14.839  23.768  15.476  1.00  7.79           N  
ATOM    389  CA  GLY A  32     -15.752  23.145  16.438  1.00  7.79           C  
ATOM    390  C   GLY A  32     -15.471  21.659  16.713  1.00  7.79           C  
ATOM    391  O   GLY A  32     -15.119  21.264  17.826  1.00  7.79           O  
ATOM    392  H   GLY A  32     -14.155  24.444  15.802  1.00  7.79           H  
ATOM    393 1HA  GLY A  32     -15.680  23.687  17.381  1.00  7.79           H  
ATOM    394 2HA  GLY A  32     -16.777  23.260  16.088  1.00  7.79           H  
ATOM    395  N   PHE A  33     -15.667  20.848  15.679  1.00  7.62           N  
ATOM    396  CA  PHE A  33     -15.515  19.405  15.810  1.00  7.62           C  
ATOM    397  C   PHE A  33     -14.127  19.030  16.264  1.00  7.62           C  
ATOM    398  O   PHE A  33     -13.143  19.496  15.725  1.00  7.62           O  
ATOM    399  CB  PHE A  33     -15.767  18.735  14.462  1.00  7.62           C  
ATOM    400  CG  PHE A  33     -15.639  17.252  14.496  1.00  7.62           C  
ATOM    401  CD1 PHE A  33     -16.672  16.449  14.950  1.00  7.62           C  
ATOM    402  CD2 PHE A  33     -14.480  16.649  14.049  1.00  7.62           C  
ATOM    403  CE1 PHE A  33     -16.536  15.075  14.968  1.00  7.62           C  
ATOM    404  CE2 PHE A  33     -14.340  15.284  14.068  1.00  7.62           C  
ATOM    405  CZ  PHE A  33     -15.370  14.492  14.524  1.00  7.62           C  
ATOM    406  H   PHE A  33     -15.927  21.274  14.795  1.00  7.62           H  
ATOM    407  HA  PHE A  33     -16.241  19.044  16.529  1.00  7.62           H  
ATOM    408 1HB  PHE A  33     -16.768  18.992  14.104  1.00  7.62           H  
ATOM    409 2HB  PHE A  33     -15.046  19.122  13.731  1.00  7.62           H  
ATOM    410  HD1 PHE A  33     -17.595  16.910  15.302  1.00  7.62           H  
ATOM    411  HD2 PHE A  33     -13.670  17.274  13.687  1.00  7.62           H  
ATOM    412  HE1 PHE A  33     -17.353  14.450  15.326  1.00  7.62           H  
ATOM    413  HE2 PHE A  33     -13.421  14.827  13.714  1.00  7.62           H  
ATOM    414  HZ  PHE A  33     -15.259  13.409  14.538  1.00  7.62           H  
ATOM    415  N   GLY A  34     -14.067  18.182  17.283  1.00  7.37           N  
ATOM    416  CA  GLY A  34     -12.812  17.665  17.813  1.00  7.37           C  
ATOM    417  C   GLY A  34     -12.167  18.543  18.883  1.00  7.37           C  
ATOM    418  O   GLY A  34     -11.281  18.084  19.603  1.00  7.37           O  
ATOM    419  H   GLY A  34     -14.926  17.857  17.694  1.00  7.37           H  
ATOM    420 1HA  GLY A  34     -12.982  16.671  18.211  1.00  7.37           H  
ATOM    421 2HA  GLY A  34     -12.113  17.537  16.999  1.00  7.37           H  
ATOM    422  N   GLY A  35     -12.618  19.790  19.000  1.00  7.15           N  
ATOM    423  CA  GLY A  35     -12.030  20.739  19.933  1.00  7.15           C  
ATOM    424  C   GLY A  35     -10.777  21.295  19.260  1.00  7.15           C  
ATOM    425  O   GLY A  35     -10.134  20.592  18.490  1.00  7.15           O  
ATOM    426  H   GLY A  35     -13.387  20.115  18.409  1.00  7.15           H  
ATOM    427 1HA  GLY A  35     -12.737  21.540  20.146  1.00  7.15           H  
ATOM    428 2HA  GLY A  35     -11.781  20.244  20.868  1.00  7.15           H  
ATOM    429  N   GLY A  36     -10.357  22.512  19.569  1.00  7.00           N  
ATOM    430  CA  GLY A  36      -9.166  22.971  18.858  1.00  7.00           C  
ATOM    431  C   GLY A  36      -7.964  22.073  19.153  1.00  7.00           C  
ATOM    432  O   GLY A  36      -7.710  21.736  20.315  1.00  7.00           O  
ATOM    433  H   GLY A  36     -10.861  23.101  20.213  1.00  7.00           H  
ATOM    434 1HA  GLY A  36      -9.366  22.968  17.788  1.00  7.00           H  
ATOM    435 2HA  GLY A  36      -8.941  23.998  19.137  1.00  7.00           H  
ATOM    436  N   CYS A  37      -7.214  21.722  18.110  1.00  6.98           N  
ATOM    437  CA  CYS A  37      -6.032  20.880  18.236  1.00  6.98           C  
ATOM    438  C   CYS A  37      -4.908  21.462  17.375  1.00  6.98           C  
ATOM    439  O   CYS A  37      -5.160  22.279  16.489  1.00  6.98           O  
ATOM    440  CB  CYS A  37      -6.347  19.433  17.832  1.00  6.98           C  
ATOM    441  SG  CYS A  37      -7.698  18.660  18.808  1.00  6.98           S  
ATOM    442  H   CYS A  37      -7.488  22.041  17.193  1.00  6.98           H  
ATOM    443  HA  CYS A  37      -5.707  20.882  19.275  1.00  6.98           H  
ATOM    444 1HB  CYS A  37      -6.628  19.401  16.794  1.00  6.98           H  
ATOM    445 2HB  CYS A  37      -5.456  18.812  17.944  1.00  6.98           H  
ATOM    446  HG  CYS A  37      -8.678  19.539  18.499  1.00  6.98           H  
ATOM    447  N   GLY A  38      -3.683  21.007  17.612  1.00  7.06           N  
ATOM    448  CA  GLY A  38      -2.513  21.501  16.884  1.00  7.06           C  
ATOM    449  C   GLY A  38      -2.076  22.768  17.613  1.00  7.06           C  
ATOM    450  O   GLY A  38      -2.820  23.235  18.464  1.00  7.06           O  
ATOM    451  H   GLY A  38      -3.547  20.318  18.339  1.00  7.06           H  
ATOM    452 1HA  GLY A  38      -1.737  20.743  16.903  1.00  7.06           H  
ATOM    453 2HA  GLY A  38      -2.766  21.716  15.847  1.00  7.06           H  
ATOM    454  N   PRO A  39      -0.927  23.380  17.302  1.00  7.22           N  
ATOM    455  CA  PRO A  39       0.065  23.183  16.245  1.00  7.22           C  
ATOM    456  C   PRO A  39       0.675  21.796  16.236  1.00  7.22           C  
ATOM    457  O   PRO A  39       0.679  21.106  17.245  1.00  7.22           O  
ATOM    458  CB  PRO A  39       1.134  24.229  16.603  1.00  7.22           C  
ATOM    459  CG  PRO A  39       0.393  25.274  17.391  1.00  7.22           C  
ATOM    460  CD  PRO A  39      -0.608  24.494  18.190  1.00  7.22           C  
ATOM    461  HA  PRO A  39      -0.392  23.406  15.276  1.00  7.22           H  
ATOM    462 1HB  PRO A  39       1.928  23.758  17.189  1.00  7.22           H  
ATOM    463 2HB  PRO A  39       1.598  24.622  15.687  1.00  7.22           H  
ATOM    464 1HG  PRO A  39       1.092  25.838  18.024  1.00  7.22           H  
ATOM    465 2HG  PRO A  39      -0.081  25.999  16.715  1.00  7.22           H  
ATOM    466 1HD  PRO A  39      -0.165  24.111  19.122  1.00  7.22           H  
ATOM    467 2HD  PRO A  39      -1.505  25.104  18.386  1.00  7.22           H  
ATOM    468  N   TRP A  40       1.138  21.393  15.057  1.00  7.41           N  
ATOM    469  CA  TRP A  40       1.724  20.073  14.789  1.00  7.41           C  
ATOM    470  C   TRP A  40       0.619  19.026  14.690  1.00  7.41           C  
ATOM    471  O   TRP A  40      -0.021  18.954  13.643  1.00  7.41           O  
ATOM    472  CB  TRP A  40       2.823  19.716  15.795  1.00  7.41           C  
ATOM    473  CG  TRP A  40       4.076  20.506  15.593  1.00  7.41           C  
ATOM    474  CD1 TRP A  40       4.346  21.761  16.045  1.00  7.41           C  
ATOM    475  CD2 TRP A  40       5.275  20.057  14.920  1.00  7.41           C  
ATOM    476  NE1 TRP A  40       5.619  22.135  15.671  1.00  7.41           N  
ATOM    477  CE2 TRP A  40       6.205  21.103  14.995  1.00  7.41           C  
ATOM    478  CE3 TRP A  40       5.630  18.880  14.298  1.00  7.41           C  
ATOM    479  CZ2 TRP A  40       7.475  20.992  14.449  1.00  7.41           C  
ATOM    480  CZ3 TRP A  40       6.898  18.754  13.757  1.00  7.41           C  
ATOM    481  CH2 TRP A  40       7.802  19.785  13.830  1.00  7.41           C  
ATOM    482  H   TRP A  40       1.096  22.036  14.280  1.00  7.41           H  
ATOM    483  HA  TRP A  40       2.216  20.110  13.820  1.00  7.41           H  
ATOM    484 1HB  TRP A  40       2.520  19.827  16.809  1.00  7.41           H  
ATOM    485 2HB  TRP A  40       3.082  18.685  15.676  1.00  7.41           H  
ATOM    486  HD1 TRP A  40       3.668  22.379  16.612  1.00  7.41           H  
ATOM    487  HE1 TRP A  40       6.057  23.020  15.882  1.00  7.41           H  
ATOM    488  HE3 TRP A  40       4.925  18.078  14.248  1.00  7.41           H  
ATOM    489  HZ2 TRP A  40       8.201  21.803  14.499  1.00  7.41           H  
ATOM    490  HZ3 TRP A  40       7.162  17.814  13.274  1.00  7.41           H  
ATOM    491  HH2 TRP A  40       8.791  19.655  13.392  1.00  7.41           H  
ATOM    492  N   GLY A  41       0.307  18.245  15.732  1.00  7.59           N  
ATOM    493  CA  GLY A  41      -0.805  17.340  15.478  1.00  7.59           C  
ATOM    494  C   GLY A  41      -1.283  16.390  16.569  1.00  7.59           C  
ATOM    495  O   GLY A  41      -2.319  15.768  16.378  1.00  7.59           O  
ATOM    496  H   GLY A  41       0.794  18.266  16.629  1.00  7.59           H  
ATOM    497 1HA  GLY A  41      -1.648  17.952  15.196  1.00  7.59           H  
ATOM    498 2HA  GLY A  41      -0.582  16.756  14.590  1.00  7.59           H  
ATOM    499  N   GLY A  42      -0.553  16.225  17.678  1.00  7.74           N  
ATOM    500  CA  GLY A  42      -1.087  15.349  18.745  1.00  7.74           C  
ATOM    501  C   GLY A  42      -1.786  16.218  19.797  1.00  7.74           C  
ATOM    502  O   GLY A  42      -1.326  17.324  20.071  1.00  7.74           O  
ATOM    503  H   GLY A  42       0.334  16.706  17.799  1.00  7.74           H  
ATOM    504 1HA  GLY A  42      -1.784  14.612  18.328  1.00  7.74           H  
ATOM    505 2HA  GLY A  42      -0.275  14.786  19.201  1.00  7.74           H  
ATOM    506  N   TYR A  43      -2.886  15.763  20.399  1.00  7.87           N  
ATOM    507  CA  TYR A  43      -3.530  16.591  21.448  1.00  7.87           C  
ATOM    508  C   TYR A  43      -4.534  15.778  22.254  1.00  7.87           C  
ATOM    509  O   TYR A  43      -4.667  14.598  22.003  1.00  7.87           O  
ATOM    510  CB  TYR A  43      -4.128  17.887  20.875  1.00  7.87           C  
ATOM    511  CG  TYR A  43      -4.364  18.879  21.959  1.00  7.87           C  
ATOM    512  CD1 TYR A  43      -3.305  19.230  22.751  1.00  7.87           C  
ATOM    513  CD2 TYR A  43      -5.575  19.434  22.164  1.00  7.87           C  
ATOM    514  CE1 TYR A  43      -3.453  20.113  23.779  1.00  7.87           C  
ATOM    515  CE2 TYR A  43      -5.749  20.340  23.202  1.00  7.87           C  
ATOM    516  CZ  TYR A  43      -4.684  20.668  24.017  1.00  7.87           C  
ATOM    517  OH  TYR A  43      -4.837  21.552  25.064  1.00  7.87           O  
ATOM    518  H   TYR A  43      -3.268  14.848  20.145  1.00  7.87           H  
ATOM    519  HA  TYR A  43      -2.755  16.892  22.147  1.00  7.87           H  
ATOM    520 1HB  TYR A  43      -3.484  18.344  20.131  1.00  7.87           H  
ATOM    521 2HB  TYR A  43      -5.080  17.667  20.399  1.00  7.87           H  
ATOM    522  HD1 TYR A  43      -2.341  18.784  22.561  1.00  7.87           H  
ATOM    523  HD2 TYR A  43      -6.391  19.161  21.507  1.00  7.87           H  
ATOM    524  HE1 TYR A  43      -2.595  20.360  24.408  1.00  7.87           H  
ATOM    525  HE2 TYR A  43      -6.717  20.787  23.382  1.00  7.87           H  
ATOM    526  HH  TYR A  43      -3.966  21.811  25.387  1.00  7.87           H  
ATOM    527  N   TYR A  44      -5.212  16.326  23.260  1.00  7.95           N  
ATOM    528  CA  TYR A  44      -6.217  15.491  23.920  1.00  7.95           C  
ATOM    529  C   TYR A  44      -7.673  15.980  23.776  1.00  7.95           C  
ATOM    530  O   TYR A  44      -8.484  15.306  23.132  1.00  7.95           O  
ATOM    531  CB  TYR A  44      -5.847  15.306  25.385  1.00  7.95           C  
ATOM    532  CG  TYR A  44      -6.738  14.348  26.111  1.00  7.95           C  
ATOM    533  CD1 TYR A  44      -6.739  13.013  25.733  1.00  7.95           C  
ATOM    534  CD2 TYR A  44      -7.470  14.754  27.189  1.00  7.95           C  
ATOM    535  CE1 TYR A  44      -7.517  12.105  26.407  1.00  7.95           C  
ATOM    536  CE2 TYR A  44      -8.243  13.843  27.878  1.00  7.95           C  
ATOM    537  CZ  TYR A  44      -8.267  12.524  27.490  1.00  7.95           C  
ATOM    538  OH  TYR A  44      -9.038  11.618  28.178  1.00  7.95           O  
ATOM    539  H   TYR A  44      -5.062  17.292  23.522  1.00  7.95           H  
ATOM    540  HA  TYR A  44      -6.192  14.494  23.470  1.00  7.95           H  
ATOM    541 1HB  TYR A  44      -4.844  14.975  25.476  1.00  7.95           H  
ATOM    542 2HB  TYR A  44      -5.909  16.270  25.892  1.00  7.95           H  
ATOM    543  HD1 TYR A  44      -6.144  12.695  24.890  1.00  7.95           H  
ATOM    544  HD2 TYR A  44      -7.440  15.796  27.492  1.00  7.95           H  
ATOM    545  HE1 TYR A  44      -7.528  11.060  26.102  1.00  7.95           H  
ATOM    546  HE2 TYR A  44      -8.826  14.165  28.738  1.00  7.95           H  
ATOM    547  HH  TYR A  44      -9.526  12.071  28.872  1.00  7.95           H  
ATOM    548  N   ARG A  45      -7.984  17.188  24.304  1.00  7.97           N  
ATOM    549  CA  ARG A  45      -9.368  17.721  24.339  1.00  7.97           C  
ATOM    550  C   ARG A  45     -10.421  16.838  25.028  1.00  7.97           C  
ATOM    551  O   ARG A  45     -11.320  16.367  24.354  1.00  7.97           O  
ATOM    552  CB  ARG A  45      -9.910  18.098  22.967  1.00  7.97           C  
ATOM    553  CG  ARG A  45      -9.276  19.282  22.386  1.00  7.97           C  
ATOM    554  CD  ARG A  45      -9.677  20.496  23.181  1.00  7.97           C  
ATOM    555  NE  ARG A  45      -9.138  21.730  22.655  1.00  7.97           N  
ATOM    556  CZ  ARG A  45      -9.218  22.924  23.271  1.00  7.97           C  
ATOM    557  NH1 ARG A  45      -9.821  23.035  24.441  1.00  7.97           N  
ATOM    558  NH2 ARG A  45      -8.692  23.986  22.696  1.00  7.97           N  
ATOM    559  H   ARG A  45      -7.253  17.719  24.757  1.00  7.97           H  
ATOM    560  HA  ARG A  45      -9.317  18.664  24.869  1.00  7.97           H  
ATOM    561 1HB  ARG A  45      -9.789  17.281  22.250  1.00  7.97           H  
ATOM    562 2HB  ARG A  45     -10.976  18.304  23.036  1.00  7.97           H  
ATOM    563 1HG  ARG A  45      -8.242  19.156  22.468  1.00  7.97           H  
ATOM    564 2HG  ARG A  45      -9.554  19.403  21.336  1.00  7.97           H  
ATOM    565 1HD  ARG A  45     -10.763  20.579  23.184  1.00  7.97           H  
ATOM    566 2HD  ARG A  45      -9.324  20.385  24.204  1.00  7.97           H  
ATOM    567  HE  ARG A  45      -8.656  21.698  21.750  1.00  7.97           H  
ATOM    568 1HH1 ARG A  45     -10.224  22.220  24.878  1.00  7.97           H  
ATOM    569 2HH1 ARG A  45      -9.877  23.934  24.899  1.00  7.97           H  
ATOM    570 1HH2 ARG A  45      -8.238  23.889  21.794  1.00  7.97           H  
ATOM    571 2HH2 ARG A  45      -8.743  24.886  23.148  1.00  7.97           H  
ATOM    572  N   PRO A  46     -10.428  16.748  26.373  1.00  7.89           N  
ATOM    573  CA  PRO A  46     -11.199  15.821  27.228  1.00  7.89           C  
ATOM    574  C   PRO A  46     -12.668  15.553  26.854  1.00  7.89           C  
ATOM    575  O   PRO A  46     -13.224  14.541  27.276  1.00  7.89           O  
ATOM    576  CB  PRO A  46     -11.132  16.523  28.591  1.00  7.89           C  
ATOM    577  CG  PRO A  46      -9.847  17.299  28.574  1.00  7.89           C  
ATOM    578  CD  PRO A  46      -9.694  17.780  27.153  1.00  7.89           C  
ATOM    579  HA  PRO A  46     -10.665  14.867  27.255  1.00  7.89           H  
ATOM    580 1HB  PRO A  46     -12.017  17.163  28.727  1.00  7.89           H  
ATOM    581 2HB  PRO A  46     -11.159  15.772  29.396  1.00  7.89           H  
ATOM    582 1HG  PRO A  46      -9.907  18.136  29.283  1.00  7.89           H  
ATOM    583 2HG  PRO A  46      -9.017  16.672  28.913  1.00  7.89           H  
ATOM    584 1HD  PRO A  46     -10.180  18.762  27.047  1.00  7.89           H  
ATOM    585 2HD  PRO A  46      -8.633  17.802  26.899  1.00  7.89           H  
ATOM    586  N   GLY A  47     -13.321  16.461  26.123  1.00  7.65           N  
ATOM    587  CA  GLY A  47     -14.726  16.241  25.745  1.00  7.65           C  
ATOM    588  C   GLY A  47     -14.807  15.302  24.524  1.00  7.65           C  
ATOM    589  O   GLY A  47     -15.897  14.902  24.093  1.00  7.65           O  
ATOM    590  H   GLY A  47     -12.847  17.284  25.792  1.00  7.65           H  
ATOM    591 1HA  GLY A  47     -15.267  15.810  26.581  1.00  7.65           H  
ATOM    592 2HA  GLY A  47     -15.190  17.193  25.509  1.00  7.65           H  
ATOM    593  N   TRP A  48     -13.641  14.966  23.995  1.00  7.28           N  
ATOM    594  CA  TRP A  48     -13.404  14.112  22.845  1.00  7.28           C  
ATOM    595  C   TRP A  48     -12.382  13.064  23.316  1.00  7.28           C  
ATOM    596  O   TRP A  48     -11.668  13.306  24.275  1.00  7.28           O  
ATOM    597  CB  TRP A  48     -12.869  14.964  21.687  1.00  7.28           C  
ATOM    598  CG  TRP A  48     -13.823  16.069  21.290  1.00  7.28           C  
ATOM    599  CD1 TRP A  48     -13.903  17.314  21.856  1.00  7.28           C  
ATOM    600  CD2 TRP A  48     -14.839  16.036  20.264  1.00  7.28           C  
ATOM    601  NE1 TRP A  48     -14.898  18.049  21.250  1.00  7.28           N  
ATOM    602  CE2 TRP A  48     -15.481  17.286  20.278  1.00  7.28           C  
ATOM    603  CE3 TRP A  48     -15.254  15.068  19.344  1.00  7.28           C  
ATOM    604  CZ2 TRP A  48     -16.516  17.587  19.410  1.00  7.28           C  
ATOM    605  CZ3 TRP A  48     -16.288  15.377  18.476  1.00  7.28           C  
ATOM    606  CH2 TRP A  48     -16.902  16.601  18.507  1.00  7.28           C  
ATOM    607  H   TRP A  48     -12.813  15.372  24.421  1.00  7.28           H  
ATOM    608  HA  TRP A  48     -14.336  13.630  22.566  1.00  7.28           H  
ATOM    609 1HB  TRP A  48     -11.922  15.422  21.989  1.00  7.28           H  
ATOM    610 2HB  TRP A  48     -12.667  14.354  20.818  1.00  7.28           H  
ATOM    611  HD1 TRP A  48     -13.271  17.666  22.671  1.00  7.28           H  
ATOM    612  HE1 TRP A  48     -15.162  18.998  21.484  1.00  7.28           H  
ATOM    613  HE3 TRP A  48     -14.777  14.088  19.311  1.00  7.28           H  
ATOM    614  HZ2 TRP A  48     -17.018  18.560  19.420  1.00  7.28           H  
ATOM    615  HZ3 TRP A  48     -16.602  14.614  17.764  1.00  7.28           H  
ATOM    616  HH2 TRP A  48     -17.714  16.809  17.809  1.00  7.28           H  
ATOM    617  N   GLY A  49     -12.306  11.876  22.706  1.00  6.84           N  
ATOM    618  CA  GLY A  49     -12.968  11.432  21.510  1.00  6.84           C  
ATOM    619  C   GLY A  49     -12.016  10.716  20.519  1.00  6.84           C  
ATOM    620  O   GLY A  49     -12.523   9.916  19.738  1.00  6.84           O  
ATOM    621  H   GLY A  49     -11.675  11.209  23.120  1.00  6.84           H  
ATOM    622 1HA  GLY A  49     -13.766  10.756  21.782  1.00  6.84           H  
ATOM    623 2HA  GLY A  49     -13.458  12.254  21.008  1.00  6.84           H  
ATOM    624  N   ALA A  50     -10.663  10.936  20.493  1.00  6.43           N  
ATOM    625  CA  ALA A  50      -9.745  11.853  21.239  1.00  6.43           C  
ATOM    626  C   ALA A  50      -8.542  12.104  20.349  1.00  6.43           C  
ATOM    627  O   ALA A  50      -8.262  11.295  19.473  1.00  6.43           O  
ATOM    628  CB  ALA A  50      -9.199  11.264  22.545  1.00  6.43           C  
ATOM    629  H   ALA A  50     -10.186  10.375  19.800  1.00  6.43           H  
ATOM    630  HA  ALA A  50     -10.257  12.803  21.411  1.00  6.43           H  
ATOM    631 1HB  ALA A  50      -8.515  11.992  22.987  1.00  6.43           H  
ATOM    632 2HB  ALA A  50      -9.952  11.039  23.263  1.00  6.43           H  
ATOM    633 3HB  ALA A  50      -8.656  10.344  22.323  1.00  6.43           H  
ATOM    634  N   CYS A  51      -7.812  13.191  20.562  1.00  6.13           N  
ATOM    635  CA  CYS A  51      -6.574  13.365  19.786  1.00  6.13           C  
ATOM    636  C   CYS A  51      -5.285  12.634  20.188  1.00  6.13           C  
ATOM    637  O   CYS A  51      -4.255  12.900  19.587  1.00  6.13           O  
ATOM    638  CB  CYS A  51      -6.273  14.810  19.405  1.00  6.13           C  
ATOM    639  SG  CYS A  51      -7.162  15.315  17.897  1.00  6.13           S  
ATOM    640  H   CYS A  51      -8.077  13.863  21.290  1.00  6.13           H  
ATOM    641  HA  CYS A  51      -6.819  12.953  18.811  1.00  6.13           H  
ATOM    642 1HB  CYS A  51      -6.581  15.478  20.212  1.00  6.13           H  
ATOM    643 2HB  CYS A  51      -5.214  14.936  19.244  1.00  6.13           H  
ATOM    644  N   ASN A  52      -5.275  11.808  21.234  1.00  6.01           N  
ATOM    645  CA  ASN A  52      -4.039  11.042  21.482  1.00  6.01           C  
ATOM    646  C   ASN A  52      -2.712  11.861  21.518  1.00  6.01           C  
ATOM    647  O   ASN A  52      -2.006  11.944  20.518  1.00  6.01           O  
ATOM    648  CB  ASN A  52      -3.968   9.909  20.490  1.00  6.01           C  
ATOM    649  CG  ASN A  52      -5.099   8.927  20.714  1.00  6.01           C  
ATOM    650  OD1 ASN A  52      -6.031   8.809  19.913  1.00  6.01           O  
ATOM    651  ND2 ASN A  52      -5.039   8.217  21.818  1.00  6.01           N  
ATOM    652  H   ASN A  52      -6.111  11.650  21.769  1.00  6.01           H  
ATOM    653  HA  ASN A  52      -4.161  10.552  22.440  1.00  6.01           H  
ATOM    654 1HB  ASN A  52      -4.018  10.300  19.473  1.00  6.01           H  
ATOM    655 2HB  ASN A  52      -3.017   9.393  20.596  1.00  6.01           H  
ATOM    656 1HD2 ASN A  52      -5.762   7.560  22.026  1.00  6.01           H  
ATOM    657 2HD2 ASN A  52      -4.271   8.340  22.449  1.00  6.01           H  
ATOM    658  N   PRO A  53      -2.355  12.484  22.664  1.00  6.12           N  
ATOM    659  CA  PRO A  53      -1.229  13.391  22.893  1.00  6.12           C  
ATOM    660  C   PRO A  53       0.109  12.998  22.258  1.00  6.12           C  
ATOM    661  O   PRO A  53       0.394  11.833  21.961  1.00  6.12           O  
ATOM    662  CB  PRO A  53      -1.109  13.378  24.417  1.00  6.12           C  
ATOM    663  CG  PRO A  53      -2.502  13.113  24.890  1.00  6.12           C  
ATOM    664  CD  PRO A  53      -3.110  12.178  23.884  1.00  6.12           C  
ATOM    665  HA  PRO A  53      -1.515  14.403  22.562  1.00  6.12           H  
ATOM    666 1HB  PRO A  53      -0.384  12.620  24.730  1.00  6.12           H  
ATOM    667 2HB  PRO A  53      -0.729  14.356  24.767  1.00  6.12           H  
ATOM    668 1HG  PRO A  53      -2.502  12.720  25.919  1.00  6.12           H  
ATOM    669 2HG  PRO A  53      -2.996  14.072  24.913  1.00  6.12           H  
ATOM    670 1HD  PRO A  53      -2.955  11.144  24.202  1.00  6.12           H  
ATOM    671 2HD  PRO A  53      -4.168  12.442  23.761  1.00  6.12           H  
ATOM    672  N   CYS A  54       0.931  14.028  22.065  1.00  6.47           N  
ATOM    673  CA  CYS A  54       2.208  13.994  21.340  1.00  6.47           C  
ATOM    674  C   CYS A  54       3.227  13.040  21.950  1.00  6.47           C  
ATOM    675  O   CYS A  54       4.253  13.469  22.468  1.00  6.47           O  
ATOM    676  CB  CYS A  54       2.870  15.378  21.396  1.00  6.47           C  
ATOM    677  SG  CYS A  54       3.529  15.746  23.061  1.00  6.47           S  
ATOM    678  H   CYS A  54       0.607  14.915  22.401  1.00  6.47           H  
ATOM    679  HA  CYS A  54       2.015  13.712  20.311  1.00  6.47           H  
ATOM    680 1HB  CYS A  54       3.689  15.422  20.677  1.00  6.47           H  
ATOM    681 2HB  CYS A  54       2.144  16.142  21.123  1.00  6.47           H  
ATOM    682  N   GLY A  55       3.008  11.743  21.806  1.00  7.02           N  
ATOM    683  CA  GLY A  55       3.980  10.762  22.274  1.00  7.02           C  
ATOM    684  C   GLY A  55       5.348  11.096  21.680  1.00  7.02           C  
ATOM    685  O   GLY A  55       6.350  11.178  22.391  1.00  7.02           O  
ATOM    686  H   GLY A  55       2.115  11.456  21.430  1.00  7.02           H  
ATOM    687 1HA  GLY A  55       4.028  10.778  23.364  1.00  7.02           H  
ATOM    688 2HA  GLY A  55       3.672   9.765  21.966  1.00  7.02           H  
ATOM    689  N   GLY A  56       5.384  11.263  20.356  1.00  7.69           N  
ATOM    690  CA  GLY A  56       6.608  11.623  19.654  1.00  7.69           C  
ATOM    691  C   GLY A  56       7.705  10.600  19.876  1.00  7.69           C  
ATOM    692  O   GLY A  56       7.509   9.404  19.662  1.00  7.69           O  
ATOM    693  H   GLY A  56       4.522  11.169  19.844  1.00  7.69           H  
ATOM    694 1HA  GLY A  56       6.403  11.718  18.589  1.00  7.69           H  
ATOM    695 2HA  GLY A  56       6.950  12.599  20.001  1.00  7.69           H  
ATOM    696  N   TRP A  57       8.872  11.093  20.289  1.00  8.30           N  
ATOM    697  CA  TRP A  57      10.043  10.267  20.559  1.00  8.30           C  
ATOM    698  C   TRP A  57      11.125  11.077  21.284  1.00  8.30           C  
ATOM    699  O   TRP A  57      11.270  11.004  22.501  1.00  8.30           O  
ATOM    700  CB  TRP A  57      10.595   9.674  19.243  1.00  8.30           C  
ATOM    701  CG  TRP A  57      11.826   8.825  19.408  1.00  8.30           C  
ATOM    702  CD1 TRP A  57      13.100   9.122  19.002  1.00  8.30           C  
ATOM    703  CD2 TRP A  57      11.898   7.527  20.030  1.00  8.30           C  
ATOM    704  NE1 TRP A  57      13.951   8.101  19.333  1.00  8.30           N  
ATOM    705  CE2 TRP A  57      13.235   7.116  19.965  1.00  8.30           C  
ATOM    706  CE3 TRP A  57      10.952   6.692  20.629  1.00  8.30           C  
ATOM    707  CZ2 TRP A  57      13.652   5.904  20.485  1.00  8.30           C  
ATOM    708  CZ3 TRP A  57      11.369   5.472  21.147  1.00  8.30           C  
ATOM    709  CH2 TRP A  57      12.685   5.089  21.078  1.00  8.30           C  
ATOM    710  H   TRP A  57       8.933  12.089  20.441  1.00  8.30           H  
ATOM    711  HA  TRP A  57       9.738   9.443  21.208  1.00  8.30           H  
ATOM    712 1HB  TRP A  57       9.837   9.031  18.798  1.00  8.30           H  
ATOM    713 2HB  TRP A  57      10.802  10.458  18.516  1.00  8.30           H  
ATOM    714  HD1 TRP A  57      13.395  10.036  18.488  1.00  8.30           H  
ATOM    715  HE1 TRP A  57      14.943   8.074  19.143  1.00  8.30           H  
ATOM    716  HE3 TRP A  57       9.904   6.995  20.684  1.00  8.30           H  
ATOM    717  HZ2 TRP A  57      14.692   5.577  20.437  1.00  8.30           H  
ATOM    718  HZ3 TRP A  57      10.623   4.826  21.613  1.00  8.30           H  
ATOM    719  HH2 TRP A  57      12.978   4.126  21.495  1.00  8.30           H  
ATOM    720  N   GLY A  58      11.864  11.851  20.504  1.00  8.69           N  
ATOM    721  CA  GLY A  58      12.948  12.702  20.972  1.00  8.69           C  
ATOM    722  C   GLY A  58      12.470  14.109  21.278  1.00  8.69           C  
ATOM    723  O   GLY A  58      12.454  14.556  22.430  1.00  8.69           O  
ATOM    724  H   GLY A  58      11.668  11.846  19.518  1.00  8.69           H  
ATOM    725 1HA  GLY A  58      13.409  12.262  21.858  1.00  8.69           H  
ATOM    726 2HA  GLY A  58      13.727  12.752  20.212  1.00  8.69           H  
ATOM    727  N   TRP A  59      12.195  14.853  20.207  1.00  8.80           N  
ATOM    728  CA  TRP A  59      11.839  16.257  20.318  1.00  8.80           C  
ATOM    729  C   TRP A  59      10.492  16.722  19.749  1.00  8.80           C  
ATOM    730  O   TRP A  59       9.832  17.594  20.328  1.00  8.80           O  
ATOM    731  CB  TRP A  59      12.927  17.072  19.615  1.00  8.80           C  
ATOM    732  CG  TRP A  59      12.675  18.563  19.573  1.00  8.80           C  
ATOM    733  CD1 TRP A  59      12.971  19.461  20.549  1.00  8.80           C  
ATOM    734  CD2 TRP A  59      12.075  19.338  18.486  1.00  8.80           C  
ATOM    735  NE1 TRP A  59      12.592  20.725  20.160  1.00  8.80           N  
ATOM    736  CE2 TRP A  59      12.038  20.663  18.907  1.00  8.80           C  
ATOM    737  CE3 TRP A  59      11.578  19.011  17.208  1.00  8.80           C  
ATOM    738  CZ2 TRP A  59      11.501  21.672  18.114  1.00  8.80           C  
ATOM    739  CZ3 TRP A  59      11.040  20.018  16.419  1.00  8.80           C  
ATOM    740  CH2 TRP A  59      10.999  21.310  16.857  1.00  8.80           C  
ATOM    741  H   TRP A  59      12.227  14.427  19.291  1.00  8.80           H  
ATOM    742  HA  TRP A  59      11.838  16.501  21.373  1.00  8.80           H  
ATOM    743 1HB  TRP A  59      13.881  16.891  20.111  1.00  8.80           H  
ATOM    744 2HB  TRP A  59      13.010  16.718  18.596  1.00  8.80           H  
ATOM    745  HD1 TRP A  59      13.441  19.210  21.501  1.00  8.80           H  
ATOM    746  HE1 TRP A  59      12.700  21.564  20.707  1.00  8.80           H  
ATOM    747  HE3 TRP A  59      11.604  17.980  16.849  1.00  8.80           H  
ATOM    748  HZ2 TRP A  59      11.466  22.706  18.442  1.00  8.80           H  
ATOM    749  HZ3 TRP A  59      10.650  19.754  15.433  1.00  8.80           H  
ATOM    750  HH2 TRP A  59      10.567  22.080  16.215  1.00  8.80           H  
ATOM    751  N   GLY A  60      10.137  16.244  18.561  1.00  8.68           N  
ATOM    752  CA  GLY A  60       9.026  16.920  17.920  1.00  8.68           C  
ATOM    753  C   GLY A  60       7.623  16.339  18.047  1.00  8.68           C  
ATOM    754  O   GLY A  60       7.415  15.149  17.791  1.00  8.68           O  
ATOM    755  H   GLY A  60      10.637  15.498  18.116  1.00  8.68           H  
ATOM    756 1HA  GLY A  60       9.073  17.929  18.281  1.00  8.68           H  
ATOM    757 2HA  GLY A  60       9.236  17.002  16.857  1.00  8.68           H  
ATOM    758  N   ASN A  61       6.608  17.192  18.315  1.00  8.46           N  
ATOM    759  CA  ASN A  61       6.767  18.542  18.897  1.00  8.46           C  
ATOM    760  C   ASN A  61       5.542  19.019  19.666  1.00  8.46           C  
ATOM    761  O   ASN A  61       5.668  19.676  20.701  1.00  8.46           O  
ATOM    762  CB  ASN A  61       7.134  19.599  17.902  1.00  8.46           C  
ATOM    763  CG  ASN A  61       7.669  20.819  18.612  1.00  8.46           C  
ATOM    764  OD1 ASN A  61       7.204  21.959  18.430  1.00  8.46           O  
ATOM    765  ND2 ASN A  61       8.635  20.581  19.470  1.00  8.46           N  
ATOM    766  H   ASN A  61       5.694  16.810  18.176  1.00  8.46           H  
ATOM    767  HA  ASN A  61       7.535  18.494  19.658  1.00  8.46           H  
ATOM    768 1HB  ASN A  61       7.829  19.273  17.146  1.00  8.46           H  
ATOM    769 2HB  ASN A  61       6.232  19.888  17.421  1.00  8.46           H  
ATOM    770 1HD2 ASN A  61       9.035  21.336  19.996  1.00  8.46           H  
ATOM    771 2HD2 ASN A  61       8.970  19.622  19.638  1.00  8.46           H  
ATOM    772  N   GLY A  62       4.356  18.684  19.177  1.00  8.25           N  
ATOM    773  CA  GLY A  62       3.160  19.239  19.798  1.00  8.25           C  
ATOM    774  C   GLY A  62       1.869  18.642  19.247  1.00  8.25           C  
ATOM    775  O   GLY A  62       1.905  17.789  18.353  1.00  8.25           O  
ATOM    776  H   GLY A  62       4.286  18.131  18.337  1.00  8.25           H  
ATOM    777 1HA  GLY A  62       3.228  19.082  20.869  1.00  8.25           H  
ATOM    778 2HA  GLY A  62       3.173  20.319  19.618  1.00  8.25           H  
ATOM    779  N   TRP A  63       0.711  19.043  19.808  1.00  8.14           N  
ATOM    780  CA  TRP A  63       0.547  20.102  20.820  1.00  8.14           C  
ATOM    781  C   TRP A  63       0.299  19.542  22.210  1.00  8.14           C  
ATOM    782  O   TRP A  63      -0.114  20.261  23.107  1.00  8.14           O  
ATOM    783  CB  TRP A  63      -0.642  20.976  20.435  1.00  8.14           C  
ATOM    784  CG  TRP A  63      -0.945  22.099  21.388  1.00  8.14           C  
ATOM    785  CD1 TRP A  63      -0.065  22.787  22.169  1.00  8.14           C  
ATOM    786  CD2 TRP A  63      -2.250  22.680  21.645  1.00  8.14           C  
ATOM    787  NE1 TRP A  63      -0.734  23.752  22.902  1.00  8.14           N  
ATOM    788  CE2 TRP A  63      -2.072  23.689  22.592  1.00  8.14           C  
ATOM    789  CE3 TRP A  63      -3.524  22.419  21.164  1.00  8.14           C  
ATOM    790  CZ2 TRP A  63      -3.140  24.449  23.058  1.00  8.14           C  
ATOM    791  CZ3 TRP A  63      -4.586  23.172  21.621  1.00  8.14           C  
ATOM    792  CH2 TRP A  63      -4.406  24.156  22.546  1.00  8.14           C  
ATOM    793  H   TRP A  63      -0.130  18.558  19.534  1.00  8.14           H  
ATOM    794  HA  TRP A  63       1.432  20.728  20.862  1.00  8.14           H  
ATOM    795 1HB  TRP A  63      -0.453  21.403  19.462  1.00  8.14           H  
ATOM    796 2HB  TRP A  63      -1.525  20.343  20.343  1.00  8.14           H  
ATOM    797  HD1 TRP A  63       1.003  22.607  22.211  1.00  8.14           H  
ATOM    798  HE1 TRP A  63      -0.311  24.396  23.558  1.00  8.14           H  
ATOM    799  HE3 TRP A  63      -3.677  21.638  20.431  1.00  8.14           H  
ATOM    800  HZ2 TRP A  63      -3.010  25.241  23.798  1.00  8.14           H  
ATOM    801  HZ3 TRP A  63      -5.578  22.948  21.229  1.00  8.14           H  
ATOM    802  HH2 TRP A  63      -5.269  24.724  22.888  1.00  8.14           H  
ATOM    803  N   CYS A  64       0.656  18.285  22.360  1.00  8.18           N  
ATOM    804  CA  CYS A  64       0.657  17.518  23.594  1.00  8.18           C  
ATOM    805  C   CYS A  64      -0.609  17.612  24.427  1.00  8.18           C  
ATOM    806  O   CYS A  64      -1.460  16.733  24.293  1.00  8.18           O  
ATOM    807  OXT CYS A  64      -0.552  18.219  25.492  1.00  8.18           O  
ATOM    808  CB  CYS A  64       1.863  17.979  24.383  1.00  8.18           C  
ATOM    809  SG  CYS A  64       3.404  17.742  23.428  1.00  8.18           S  
ATOM    810  H   CYS A  64       0.956  17.817  21.518  1.00  8.18           H  
ATOM    811  HA  CYS A  64       0.783  16.481  23.338  1.00  8.18           H  
ATOM    812 1HB  CYS A  64       1.770  19.038  24.638  1.00  8.18           H  
ATOM    813 2HB  CYS A  64       1.937  17.413  25.310  1.00  8.18           H  
TER     814
ENDMDL

REMARK ID 695510 MODEL 5 GciS-ma671a
PFRMAT TS
TARGET GciS-ma671a
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   MET A   1       1.394   6.458   1.613  1.00  5.76           N  
ATOM      2  CA  MET A   1       2.308   5.440   2.110  1.00  5.76           C  
ATOM      3  C   MET A   1       3.703   5.716   1.577  1.00  5.76           C  
ATOM      4  O   MET A   1       3.862   6.553   0.690  1.00  5.76           O  
ATOM      5  CB  MET A   1       1.847   4.067   1.669  1.00  5.76           C  
ATOM      6  CG  MET A   1       0.488   3.685   2.156  1.00  5.76           C  
ATOM      7  SD  MET A   1       0.382   3.593   3.934  1.00  5.76           S  
ATOM      8  CE  MET A   1      -1.308   3.121   4.170  1.00  5.76           C  
ATOM      9 1H   MET A   1       0.523   6.408   2.120  1.00  5.76           H  
ATOM     10 2H   MET A   1       1.810   7.370   1.744  1.00  5.76           H  
ATOM     11 3H   MET A   1       1.223   6.299   0.630  1.00  5.76           H  
ATOM     12  HA  MET A   1       2.325   5.483   3.193  1.00  5.76           H  
ATOM     13 1HB  MET A   1       1.843   4.015   0.583  1.00  5.76           H  
ATOM     14 2HB  MET A   1       2.541   3.316   2.033  1.00  5.76           H  
ATOM     15 1HG  MET A   1      -0.255   4.387   1.788  1.00  5.76           H  
ATOM     16 2HG  MET A   1       0.270   2.702   1.766  1.00  5.76           H  
ATOM     17 1HE  MET A   1      -1.513   3.015   5.233  1.00  5.76           H  
ATOM     18 2HE  MET A   1      -1.964   3.878   3.744  1.00  5.76           H  
ATOM     19 3HE  MET A   1      -1.481   2.176   3.678  1.00  5.76           H  
ATOM     20  N   SER A   2       4.723   5.011   2.063  1.00  5.81           N  
ATOM     21  CA  SER A   2       6.064   5.249   1.529  1.00  5.81           C  
ATOM     22  C   SER A   2       6.769   3.928   1.263  1.00  5.81           C  
ATOM     23  O   SER A   2       7.457   3.370   2.119  1.00  5.81           O  
ATOM     24  CB  SER A   2       6.894   6.105   2.461  1.00  5.81           C  
ATOM     25  OG  SER A   2       8.171   6.332   1.919  1.00  5.81           O  
ATOM     26  H   SER A   2       4.590   4.316   2.794  1.00  5.81           H  
ATOM     27  HA  SER A   2       5.973   5.809   0.596  1.00  5.81           H  
ATOM     28 1HB  SER A   2       6.391   7.061   2.616  1.00  5.81           H  
ATOM     29 2HB  SER A   2       6.987   5.622   3.422  1.00  5.81           H  
ATOM     30  HG  SER A   2       8.021   6.725   1.038  1.00  5.81           H  
ATOM     31  N   CYS A   3       6.687   3.518   0.016  1.00  5.93           N  
ATOM     32  CA  CYS A   3       6.303   3.555  -1.383  1.00  5.93           C  
ATOM     33  C   CYS A   3       6.988   4.733  -2.060  1.00  5.93           C  
ATOM     34  O   CYS A   3       7.475   5.634  -1.375  1.00  5.93           O  
ATOM     35  CB  CYS A   3       4.795   3.706  -1.514  1.00  5.93           C  
ATOM     36  SG  CYS A   3       3.835   2.286  -0.908  1.00  5.93           S  
ATOM     37  H   CYS A   3       6.152   4.349   0.230  1.00  5.93           H  
ATOM     38  HA  CYS A   3       6.625   2.630  -1.867  1.00  5.93           H  
ATOM     39 1HB  CYS A   3       4.468   4.584  -0.970  1.00  5.93           H  
ATOM     40 2HB  CYS A   3       4.550   3.877  -2.544  1.00  5.93           H  
ATOM     41  N   GLY A   4       7.000   4.767  -3.385  1.00  6.13           N  
ATOM     42  CA  GLY A   4       7.638   5.913  -4.023  1.00  6.13           C  
ATOM     43  C   GLY A   4       7.558   5.959  -5.552  1.00  6.13           C  
ATOM     44  O   GLY A   4       7.071   5.033  -6.191  1.00  6.13           O  
ATOM     45  H   GLY A   4       6.602   3.991  -3.923  1.00  6.13           H  
ATOM     46 1HA  GLY A   4       7.231   6.806  -3.584  1.00  6.13           H  
ATOM     47 2HA  GLY A   4       8.690   5.891  -3.743  1.00  6.13           H  
ATOM     48  N   PRO A   5       8.086   7.034  -6.159  1.00  6.40           N  
ATOM     49  CA  PRO A   5       8.666   8.272  -5.623  1.00  6.40           C  
ATOM     50  C   PRO A   5       7.697   9.414  -5.278  1.00  6.40           C  
ATOM     51  O   PRO A   5       7.860  10.505  -5.816  1.00  6.40           O  
ATOM     52  CB  PRO A   5       9.546   8.712  -6.792  1.00  6.40           C  
ATOM     53  CG  PRO A   5       8.773   8.262  -8.011  1.00  6.40           C  
ATOM     54  CD  PRO A   5       8.133   6.947  -7.611  1.00  6.40           C  
ATOM     55  HA  PRO A   5       9.274   8.032  -4.760  1.00  6.40           H  
ATOM     56 1HB  PRO A   5       9.704   9.806  -6.760  1.00  6.40           H  
ATOM     57 2HB  PRO A   5      10.541   8.259  -6.718  1.00  6.40           H  
ATOM     58 1HG  PRO A   5       8.026   9.029  -8.280  1.00  6.40           H  
ATOM     59 2HG  PRO A   5       9.448   8.166  -8.872  1.00  6.40           H  
ATOM     60 1HD  PRO A   5       7.110   6.874  -8.012  1.00  6.40           H  
ATOM     61 2HD  PRO A   5       8.759   6.095  -7.918  1.00  6.40           H  
ATOM     62  N   CYS A   6       6.689   9.207  -4.426  1.00  6.71           N  
ATOM     63  CA  CYS A   6       5.786  10.321  -4.141  1.00  6.71           C  
ATOM     64  C   CYS A   6       5.539  10.641  -2.655  1.00  6.71           C  
ATOM     65  O   CYS A   6       5.639  11.796  -2.240  1.00  6.71           O  
ATOM     66  CB  CYS A   6       4.452  10.022  -4.810  1.00  6.71           C  
ATOM     67  SG  CYS A   6       4.611   9.755  -6.597  1.00  6.71           S  
ATOM     68  H   CYS A   6       6.541   8.318  -3.990  1.00  6.71           H  
ATOM     69  HA  CYS A   6       6.199  11.216  -4.603  1.00  6.71           H  
ATOM     70 1HB  CYS A   6       3.998   9.136  -4.369  1.00  6.71           H  
ATOM     71 2HB  CYS A   6       3.775  10.859  -4.652  1.00  6.71           H  
ATOM     72  HG  CYS A   6       5.448  10.774  -6.811  1.00  6.71           H  
ATOM     73  N   GLY A   7       5.265   9.630  -1.825  1.00  7.05           N  
ATOM     74  CA  GLY A   7       4.818   9.863  -0.436  1.00  7.05           C  
ATOM     75  C   GLY A   7       5.919  10.178   0.581  1.00  7.05           C  
ATOM     76  O   GLY A   7       5.966   9.612   1.676  1.00  7.05           O  
ATOM     77  H   GLY A   7       5.272   8.686  -2.177  1.00  7.05           H  
ATOM     78 1HA  GLY A   7       4.095  10.679  -0.435  1.00  7.05           H  
ATOM     79 2HA  GLY A   7       4.274   8.982  -0.098  1.00  7.05           H  
ATOM     80  N   PHE A   8       6.754  11.153   0.277  1.00  7.43           N  
ATOM     81  CA  PHE A   8       7.893  11.458   1.141  1.00  7.43           C  
ATOM     82  C   PHE A   8       7.431  12.458   2.212  1.00  7.43           C  
ATOM     83  O   PHE A   8       7.768  13.639   2.196  1.00  7.43           O  
ATOM     84  CB  PHE A   8       9.052  11.944   0.265  1.00  7.43           C  
ATOM     85  CG  PHE A   8      10.435  11.777   0.853  1.00  7.43           C  
ATOM     86  CD1 PHE A   8      10.900  10.502   1.129  1.00  7.43           C  
ATOM     87  CD2 PHE A   8      11.292  12.820   1.037  1.00  7.43           C  
ATOM     88  CE1 PHE A   8      12.165  10.291   1.595  1.00  7.43           C  
ATOM     89  CE2 PHE A   8      12.580  12.592   1.506  1.00  7.43           C  
ATOM     90  CZ  PHE A   8      12.997  11.334   1.784  1.00  7.43           C  
ATOM     91  H   PHE A   8       6.604  11.641  -0.602  1.00  7.43           H  
ATOM     92  HA  PHE A   8       8.214  10.545   1.643  1.00  7.43           H  
ATOM     93 1HB  PHE A   8       9.025  11.416  -0.684  1.00  7.43           H  
ATOM     94 2HB  PHE A   8       8.909  13.002   0.045  1.00  7.43           H  
ATOM     95  HD1 PHE A   8      10.239   9.649   0.967  1.00  7.43           H  
ATOM     96  HD2 PHE A   8      10.953  13.826   0.811  1.00  7.43           H  
ATOM     97  HE1 PHE A   8      12.503   9.282   1.807  1.00  7.43           H  
ATOM     98  HE2 PHE A   8      13.260  13.415   1.666  1.00  7.43           H  
ATOM     99  HZ  PHE A   8      14.001  11.167   2.157  1.00  7.43           H  
ATOM    100  N   GLY A   9       6.604  11.930   3.123  1.00  7.87           N  
ATOM    101  CA  GLY A   9       5.892  12.652   4.186  1.00  7.87           C  
ATOM    102  C   GLY A   9       6.714  12.846   5.454  1.00  7.87           C  
ATOM    103  O   GLY A   9       7.208  13.943   5.724  1.00  7.87           O  
ATOM    104  H   GLY A   9       6.418  10.935   2.995  1.00  7.87           H  
ATOM    105 1HA  GLY A   9       5.578  13.625   3.807  1.00  7.87           H  
ATOM    106 2HA  GLY A   9       4.980  12.106   4.431  1.00  7.87           H  
ATOM    107  N   GLY A  10       6.868  11.782   6.249  1.00  8.37           N  
ATOM    108  CA  GLY A  10       7.632  11.843   7.507  1.00  8.37           C  
ATOM    109  C   GLY A  10       9.081  12.291   7.273  1.00  8.37           C  
ATOM    110  O   GLY A  10       9.750  12.792   8.175  1.00  8.37           O  
ATOM    111  H   GLY A  10       6.437  10.909   5.981  1.00  8.37           H  
ATOM    112 1HA  GLY A  10       7.143  12.534   8.195  1.00  8.37           H  
ATOM    113 2HA  GLY A  10       7.627  10.864   7.983  1.00  8.37           H  
ATOM    114  N   LEU A  11       9.539  12.099   6.043  1.00  8.92           N  
ATOM    115  CA  LEU A  11      10.858  12.472   5.579  1.00  8.92           C  
ATOM    116  C   LEU A  11      10.774  13.671   4.641  1.00  8.92           C  
ATOM    117  O   LEU A  11      11.654  13.888   3.813  1.00  8.92           O  
ATOM    118  CB  LEU A  11      11.521  11.297   4.877  1.00  8.92           C  
ATOM    119  CG  LEU A  11      11.789  10.071   5.732  1.00  8.92           C  
ATOM    120  CD1 LEU A  11      12.358   8.958   4.863  1.00  8.92           C  
ATOM    121  CD2 LEU A  11      12.760  10.452   6.825  1.00  8.92           C  
ATOM    122  H   LEU A  11       8.914  11.678   5.377  1.00  8.92           H  
ATOM    123  HA  LEU A  11      11.466  12.751   6.437  1.00  8.92           H  
ATOM    124 1HB  LEU A  11      10.881  10.994   4.059  1.00  8.92           H  
ATOM    125 2HB  LEU A  11      12.461  11.631   4.483  1.00  8.92           H  
ATOM    126  HG  LEU A  11      10.860   9.715   6.176  1.00  8.92           H  
ATOM    127 1HD1 LEU A  11      12.552   8.083   5.481  1.00  8.92           H  
ATOM    128 2HD1 LEU A  11      11.639   8.703   4.087  1.00  8.92           H  
ATOM    129 3HD1 LEU A  11      13.289   9.290   4.404  1.00  8.92           H  
ATOM    130 1HD2 LEU A  11      12.966   9.585   7.453  1.00  8.92           H  
ATOM    131 2HD2 LEU A  11      13.690  10.804   6.381  1.00  8.92           H  
ATOM    132 3HD2 LEU A  11      12.327  11.249   7.436  1.00  8.92           H  
ATOM    133  N   GLY A  12       9.741  14.485   4.786  1.00  9.45           N  
ATOM    134  CA  GLY A  12       9.520  15.637   3.918  1.00  9.45           C  
ATOM    135  C   GLY A  12      10.556  16.759   4.040  1.00  9.45           C  
ATOM    136  O   GLY A  12      10.266  17.859   4.511  1.00  9.45           O  
ATOM    137  H   GLY A  12       9.026  14.276   5.480  1.00  9.45           H  
ATOM    138 1HA  GLY A  12       9.496  15.292   2.884  1.00  9.45           H  
ATOM    139 2HA  GLY A  12       8.527  16.035   4.125  1.00  9.45           H  
ATOM    140  N   PHE A  13      11.770  16.450   3.593  1.00  9.91           N  
ATOM    141  CA  PHE A  13      12.905  17.345   3.486  1.00  9.91           C  
ATOM    142  C   PHE A  13      13.308  17.251   2.036  1.00  9.91           C  
ATOM    143  O   PHE A  13      14.025  18.095   1.495  1.00  9.91           O  
ATOM    144  CB  PHE A  13      14.097  16.904   4.355  1.00  9.91           C  
ATOM    145  CG  PHE A  13      14.738  15.554   3.936  1.00  9.91           C  
ATOM    146  CD1 PHE A  13      15.717  15.504   2.942  1.00  9.91           C  
ATOM    147  CD2 PHE A  13      14.401  14.362   4.567  1.00  9.91           C  
ATOM    148  CE1 PHE A  13      16.308  14.300   2.573  1.00  9.91           C  
ATOM    149  CE2 PHE A  13      14.996  13.162   4.201  1.00  9.91           C  
ATOM    150  CZ  PHE A  13      15.944  13.132   3.202  1.00  9.91           C  
ATOM    151  H   PHE A  13      11.896  15.508   3.254  1.00  9.91           H  
ATOM    152  HA  PHE A  13      12.607  18.367   3.721  1.00  9.91           H  
ATOM    153 1HB  PHE A  13      14.868  17.671   4.318  1.00  9.91           H  
ATOM    154 2HB  PHE A  13      13.772  16.817   5.389  1.00  9.91           H  
ATOM    155  HD1 PHE A  13      16.007  16.427   2.443  1.00  9.91           H  
ATOM    156  HD2 PHE A  13      13.650  14.376   5.357  1.00  9.91           H  
ATOM    157  HE1 PHE A  13      17.060  14.282   1.786  1.00  9.91           H  
ATOM    158  HE2 PHE A  13      14.714  12.242   4.704  1.00  9.91           H  
ATOM    159  HZ  PHE A  13      16.407  12.190   2.915  1.00  9.91           H  
ATOM    160  N   GLY A  14      12.810  16.184   1.422  1.00 10.26           N  
ATOM    161  CA  GLY A  14      13.100  15.861   0.030  1.00 10.26           C  
ATOM    162  C   GLY A  14      11.859  16.006  -0.845  1.00 10.26           C  
ATOM    163  O   GLY A  14      11.024  16.883  -0.627  1.00 10.26           O  
ATOM    164  H   GLY A  14      12.242  15.551   1.997  1.00 10.26           H  
ATOM    165 1HA  GLY A  14      13.885  16.522  -0.339  1.00 10.26           H  
ATOM    166 2HA  GLY A  14      13.488  14.848  -0.045  1.00 10.26           H  
ATOM    167  N   GLY A  15      11.750  15.133  -1.842  1.00 10.46           N  
ATOM    168  CA  GLY A  15      10.650  15.155  -2.807  1.00 10.46           C  
ATOM    169  C   GLY A  15      10.872  14.083  -3.872  1.00 10.46           C  
ATOM    170  O   GLY A  15      11.941  13.464  -3.908  1.00 10.46           O  
ATOM    171  H   GLY A  15      12.466  14.429  -1.942  1.00 10.46           H  
ATOM    172 1HA  GLY A  15       9.708  14.972  -2.288  1.00 10.46           H  
ATOM    173 2HA  GLY A  15      10.585  16.138  -3.271  1.00 10.46           H  
ATOM    174  N   GLY A  16       9.904  13.918  -4.786  1.00 10.51           N  
ATOM    175  CA  GLY A  16       9.941  12.867  -5.826  1.00 10.51           C  
ATOM    176  C   GLY A  16      11.203  12.858  -6.690  1.00 10.51           C  
ATOM    177  O   GLY A  16      11.598  11.828  -7.230  1.00 10.51           O  
ATOM    178  H   GLY A  16       9.074  14.493  -4.719  1.00 10.51           H  
ATOM    179 1HA  GLY A  16       9.845  11.900  -5.342  1.00 10.51           H  
ATOM    180 2HA  GLY A  16       9.066  12.965  -6.467  1.00 10.51           H  
ATOM    181  N   TYR A  17      11.824  14.017  -6.823  1.00 10.44           N  
ATOM    182  CA  TYR A  17      13.053  14.182  -7.578  1.00 10.44           C  
ATOM    183  C   TYR A  17      14.167  13.241  -7.090  1.00 10.44           C  
ATOM    184  O   TYR A  17      14.942  12.711  -7.891  1.00 10.44           O  
ATOM    185  CB  TYR A  17      13.529  15.634  -7.481  1.00 10.44           C  
ATOM    186  CG  TYR A  17      14.815  15.907  -8.220  1.00 10.44           C  
ATOM    187  CD1 TYR A  17      14.797  16.107  -9.594  1.00 10.44           C  
ATOM    188  CD2 TYR A  17      16.013  15.959  -7.526  1.00 10.44           C  
ATOM    189  CE1 TYR A  17      15.975  16.359 -10.269  1.00 10.44           C  
ATOM    190  CE2 TYR A  17      17.190  16.210  -8.200  1.00 10.44           C  
ATOM    191  CZ  TYR A  17      17.174  16.411  -9.567  1.00 10.44           C  
ATOM    192  OH  TYR A  17      18.349  16.661 -10.240  1.00 10.44           O  
ATOM    193  H   TYR A  17      11.430  14.816  -6.356  1.00 10.44           H  
ATOM    194  HA  TYR A  17      12.852  13.946  -8.621  1.00 10.44           H  
ATOM    195 1HB  TYR A  17      12.760  16.295  -7.880  1.00 10.44           H  
ATOM    196 2HB  TYR A  17      13.676  15.896  -6.434  1.00 10.44           H  
ATOM    197  HD1 TYR A  17      13.853  16.066 -10.137  1.00 10.44           H  
ATOM    198  HD2 TYR A  17      16.023  15.799  -6.447  1.00 10.44           H  
ATOM    199  HE1 TYR A  17      15.961  16.517 -11.348  1.00 10.44           H  
ATOM    200  HE2 TYR A  17      18.132  16.249  -7.653  1.00 10.44           H  
ATOM    201  HH  TYR A  17      18.163  16.772 -11.175  1.00 10.44           H  
ATOM    202  N   GLY A  18      14.327  13.151  -5.766  1.00 10.28           N  
ATOM    203  CA  GLY A  18      15.435  12.416  -5.167  1.00 10.28           C  
ATOM    204  C   GLY A  18      15.222  10.907  -5.028  1.00 10.28           C  
ATOM    205  O   GLY A  18      14.109  10.410  -4.805  1.00 10.28           O  
ATOM    206  H   GLY A  18      13.612  13.551  -5.161  1.00 10.28           H  
ATOM    207 1HA  GLY A  18      16.331  12.596  -5.760  1.00 10.28           H  
ATOM    208 2HA  GLY A  18      15.633  12.836  -4.182  1.00 10.28           H  
ATOM    209  N   ALA A  19      16.348  10.187  -4.981  1.00 10.08           N  
ATOM    210  CA  ALA A  19      16.347   8.735  -4.795  1.00 10.08           C  
ATOM    211  C   ALA A  19      15.653   8.359  -3.505  1.00 10.08           C  
ATOM    212  O   ALA A  19      14.993   7.321  -3.423  1.00 10.08           O  
ATOM    213  CB  ALA A  19      17.765   8.203  -4.769  1.00 10.08           C  
ATOM    214  H   ALA A  19      17.228  10.657  -5.138  1.00 10.08           H  
ATOM    215  HA  ALA A  19      15.805   8.285  -5.626  1.00 10.08           H  
ATOM    216 1HB  ALA A  19      17.741   7.122  -4.653  1.00 10.08           H  
ATOM    217 2HB  ALA A  19      18.266   8.455  -5.704  1.00 10.08           H  
ATOM    218 3HB  ALA A  19      18.306   8.646  -3.935  1.00 10.08           H  
ATOM    219  N   VAL A  20      15.771   9.228  -2.513  1.00  9.79           N  
ATOM    220  CA  VAL A  20      15.205   8.983  -1.210  1.00  9.79           C  
ATOM    221  C   VAL A  20      13.687   8.887  -1.241  1.00  9.79           C  
ATOM    222  O   VAL A  20      13.104   8.222  -0.392  1.00  9.79           O  
ATOM    223  CB  VAL A  20      15.656  10.081  -0.241  1.00  9.79           C  
ATOM    224  CG1 VAL A  20      17.150  10.035  -0.090  1.00  9.79           C  
ATOM    225  CG2 VAL A  20      15.229  11.458  -0.776  1.00  9.79           C  
ATOM    226  H   VAL A  20      16.301  10.072  -2.671  1.00  9.79           H  
ATOM    227  HA  VAL A  20      15.601   8.041  -0.847  1.00  9.79           H  
ATOM    228  HB  VAL A  20      15.223   9.896   0.729  1.00  9.79           H  
ATOM    229 1HG1 VAL A  20      17.471  10.810   0.610  1.00  9.79           H  
ATOM    230 2HG1 VAL A  20      17.443   9.055   0.291  1.00  9.79           H  
ATOM    231 3HG1 VAL A  20      17.618  10.205  -1.059  1.00  9.79           H  
ATOM    232 1HG2 VAL A  20      15.553  12.234  -0.082  1.00  9.79           H  
ATOM    233 2HG2 VAL A  20      15.685  11.627  -1.749  1.00  9.79           H  
ATOM    234 3HG2 VAL A  20      14.148  11.505  -0.877  1.00  9.79           H  
ATOM    235  N   SER A  21      13.034   9.506  -2.227  1.00  9.42           N  
ATOM    236  CA  SER A  21      11.594   9.357  -2.295  1.00  9.42           C  
ATOM    237  C   SER A  21      11.301   8.063  -3.004  1.00  9.42           C  
ATOM    238  O   SER A  21      10.314   7.395  -2.718  1.00  9.42           O  
ATOM    239  CB  SER A  21      10.948  10.505  -3.003  1.00  9.42           C  
ATOM    240  OG  SER A  21      11.148  11.675  -2.294  1.00  9.42           O  
ATOM    241  H   SER A  21      13.529  10.027  -2.946  1.00  9.42           H  
ATOM    242  HA  SER A  21      11.190   9.290  -1.293  1.00  9.42           H  
ATOM    243 1HB  SER A  21      11.358  10.605  -4.011  1.00  9.42           H  
ATOM    244 2HB  SER A  21       9.881  10.314  -3.095  1.00  9.42           H  
ATOM    245  HG  SER A  21      11.889  12.118  -2.748  1.00  9.42           H  
ATOM    246  N   GLY A  22      12.173   7.711  -3.952  1.00  9.00           N  
ATOM    247  CA  GLY A  22      12.047   6.464  -4.704  1.00  9.00           C  
ATOM    248  C   GLY A  22      12.104   5.255  -3.765  1.00  9.00           C  
ATOM    249  O   GLY A  22      11.453   4.232  -4.006  1.00  9.00           O  
ATOM    250  H   GLY A  22      12.951   8.344  -4.152  1.00  9.00           H  
ATOM    251 1HA  GLY A  22      11.112   6.452  -5.258  1.00  9.00           H  
ATOM    252 2HA  GLY A  22      12.859   6.401  -5.428  1.00  9.00           H  
ATOM    253  N   TYR A  23      12.882   5.387  -2.688  1.00  8.61           N  
ATOM    254  CA  TYR A  23      13.018   4.327  -1.704  1.00  8.61           C  
ATOM    255  C   TYR A  23      11.830   4.274  -0.743  1.00  8.61           C  
ATOM    256  O   TYR A  23      11.397   5.270  -0.158  1.00  8.61           O  
ATOM    257  CB  TYR A  23      14.316   4.477  -0.918  1.00  8.61           C  
ATOM    258  CG  TYR A  23      15.572   4.147  -1.707  1.00  8.61           C  
ATOM    259  CD1 TYR A  23      16.529   5.121  -1.948  1.00  8.61           C  
ATOM    260  CD2 TYR A  23      15.757   2.866  -2.201  1.00  8.61           C  
ATOM    261  CE1 TYR A  23      17.663   4.821  -2.671  1.00  8.61           C  
ATOM    262  CE2 TYR A  23      16.894   2.562  -2.928  1.00  8.61           C  
ATOM    263  CZ  TYR A  23      17.844   3.536  -3.162  1.00  8.61           C  
ATOM    264  OH  TYR A  23      18.978   3.234  -3.886  1.00  8.61           O  
ATOM    265  H   TYR A  23      13.426   6.245  -2.594  1.00  8.61           H  
ATOM    266  HA  TYR A  23      13.051   3.376  -2.233  1.00  8.61           H  
ATOM    267 1HB  TYR A  23      14.394   5.511  -0.609  1.00  8.61           H  
ATOM    268 2HB  TYR A  23      14.286   3.860  -0.021  1.00  8.61           H  
ATOM    269  HD1 TYR A  23      16.388   6.119  -1.564  1.00  8.61           H  
ATOM    270  HD2 TYR A  23      15.005   2.098  -2.017  1.00  8.61           H  
ATOM    271  HE1 TYR A  23      18.411   5.590  -2.853  1.00  8.61           H  
ATOM    272  HE2 TYR A  23      17.039   1.553  -3.316  1.00  8.61           H  
ATOM    273  HH  TYR A  23      18.954   2.310  -4.146  1.00  8.61           H  
ATOM    274  N   ALA A  24      11.320   3.076  -0.554  1.00  8.30           N  
ATOM    275  CA  ALA A  24      10.148   2.872   0.274  1.00  8.30           C  
ATOM    276  C   ALA A  24      10.490   2.806   1.770  1.00  8.30           C  
ATOM    277  O   ALA A  24      10.737   1.724   2.315  1.00  8.30           O  
ATOM    278  CB  ALA A  24       9.429   1.638  -0.209  1.00  8.30           C  
ATOM    279  H   ALA A  24      11.729   2.287  -1.033  1.00  8.30           H  
ATOM    280  HA  ALA A  24       9.492   3.733   0.128  1.00  8.30           H  
ATOM    281 1HB  ALA A  24       8.533   1.526   0.337  1.00  8.30           H  
ATOM    282 2HB  ALA A  24       9.180   1.757  -1.263  1.00  8.30           H  
ATOM    283 3HB  ALA A  24      10.062   0.767  -0.077  1.00  8.30           H  
ATOM    284  N   TYR A  25      10.555   3.978   2.405  1.00  8.09           N  
ATOM    285  CA  TYR A  25      10.991   4.129   3.804  1.00  8.09           C  
ATOM    286  C   TYR A  25       9.965   4.089   4.964  1.00  8.09           C  
ATOM    287  O   TYR A  25      10.370   4.344   6.102  1.00  8.09           O  
ATOM    288  CB  TYR A  25      11.720   5.462   4.005  1.00  8.09           C  
ATOM    289  CG  TYR A  25      13.121   5.599   3.469  1.00  8.09           C  
ATOM    290  CD1 TYR A  25      13.383   6.376   2.363  1.00  8.09           C  
ATOM    291  CD2 TYR A  25      14.158   4.965   4.130  1.00  8.09           C  
ATOM    292  CE1 TYR A  25      14.684   6.529   1.928  1.00  8.09           C  
ATOM    293  CE2 TYR A  25      15.456   5.110   3.686  1.00  8.09           C  
ATOM    294  CZ  TYR A  25      15.720   5.892   2.588  1.00  8.09           C  
ATOM    295  OH  TYR A  25      17.021   6.049   2.152  1.00  8.09           O  
ATOM    296  H   TYR A  25      10.359   4.804   1.835  1.00  8.09           H  
ATOM    297  HA  TYR A  25      11.697   3.321   3.995  1.00  8.09           H  
ATOM    298 1HB  TYR A  25      11.118   6.247   3.542  1.00  8.09           H  
ATOM    299 2HB  TYR A  25      11.753   5.683   5.070  1.00  8.09           H  
ATOM    300  HD1 TYR A  25      12.568   6.882   1.838  1.00  8.09           H  
ATOM    301  HD2 TYR A  25      13.948   4.356   5.009  1.00  8.09           H  
ATOM    302  HE1 TYR A  25      14.887   7.145   1.072  1.00  8.09           H  
ATOM    303  HE2 TYR A  25      16.271   4.612   4.211  1.00  8.09           H  
ATOM    304  HH  TYR A  25      17.612   5.555   2.727  1.00  8.09           H  
ATOM    305  N   GLY A  26       8.681   3.786   4.763  1.00  7.98           N  
ATOM    306  CA  GLY A  26       7.835   3.806   5.970  1.00  7.98           C  
ATOM    307  C   GLY A  26       6.370   3.391   5.835  1.00  7.98           C  
ATOM    308  O   GLY A  26       5.937   2.907   4.795  1.00  7.98           O  
ATOM    309  H   GLY A  26       8.305   3.576   3.836  1.00  7.98           H  
ATOM    310 1HA  GLY A  26       8.302   3.166   6.718  1.00  7.98           H  
ATOM    311 2HA  GLY A  26       7.866   4.814   6.384  1.00  7.98           H  
ATOM    312  N   PHE A  27       5.599   3.621   6.918  1.00  7.99           N  
ATOM    313  CA  PHE A  27       4.190   3.205   7.023  1.00  7.99           C  
ATOM    314  C   PHE A  27       4.020   1.683   7.042  1.00  7.99           C  
ATOM    315  O   PHE A  27       3.183   1.097   6.354  1.00  7.99           O  
ATOM    316  CB  PHE A  27       3.366   3.808   5.890  1.00  7.99           C  
ATOM    317  CG  PHE A  27       3.316   5.315   5.874  1.00  7.99           C  
ATOM    318  CD1 PHE A  27       4.214   6.049   5.131  1.00  7.99           C  
ATOM    319  CD2 PHE A  27       2.330   5.997   6.560  1.00  7.99           C  
ATOM    320  CE1 PHE A  27       4.148   7.421   5.069  1.00  7.99           C  
ATOM    321  CE2 PHE A  27       2.254   7.373   6.507  1.00  7.99           C  
ATOM    322  CZ  PHE A  27       3.168   8.087   5.758  1.00  7.99           C  
ATOM    323  H   PHE A  27       6.025   4.067   7.719  1.00  7.99           H  
ATOM    324  HA  PHE A  27       3.789   3.592   7.963  1.00  7.99           H  
ATOM    325 1HB  PHE A  27       3.689   3.458   4.924  1.00  7.99           H  
ATOM    326 2HB  PHE A  27       2.374   3.453   5.999  1.00  7.99           H  
ATOM    327  HD1 PHE A  27       4.981   5.530   4.592  1.00  7.99           H  
ATOM    328  HD2 PHE A  27       1.602   5.439   7.145  1.00  7.99           H  
ATOM    329  HE1 PHE A  27       4.874   7.980   4.471  1.00  7.99           H  
ATOM    330  HE2 PHE A  27       1.471   7.899   7.054  1.00  7.99           H  
ATOM    331  HZ  PHE A  27       3.109   9.173   5.713  1.00  7.99           H  
ATOM    332  N   ASN A  28       4.843   1.024   7.848  1.00  8.13           N  
ATOM    333  CA  ASN A  28       4.746  -0.417   7.930  1.00  8.13           C  
ATOM    334  C   ASN A  28       3.631  -0.844   8.864  1.00  8.13           C  
ATOM    335  O   ASN A  28       3.817  -0.953  10.072  1.00  8.13           O  
ATOM    336  CB  ASN A  28       6.055  -1.034   8.365  1.00  8.13           C  
ATOM    337  CG  ASN A  28       6.052  -2.560   8.280  1.00  8.13           C  
ATOM    338  OD1 ASN A  28       5.017  -3.256   8.333  1.00  8.13           O  
ATOM    339  ND2 ASN A  28       7.239  -3.104   8.136  1.00  8.13           N  
ATOM    340  H   ASN A  28       5.523   1.524   8.397  1.00  8.13           H  
ATOM    341  HA  ASN A  28       4.501  -0.803   6.950  1.00  8.13           H  
ATOM    342 1HB  ASN A  28       6.868  -0.639   7.759  1.00  8.13           H  
ATOM    343 2HB  ASN A  28       6.257  -0.747   9.397  1.00  8.13           H  
ATOM    344 1HD2 ASN A  28       7.329  -4.099   8.065  1.00  8.13           H  
ATOM    345 2HD2 ASN A  28       8.054  -2.525   8.092  1.00  8.13           H  
ATOM    346  N   TYR A  29       2.486  -1.142   8.276  1.00  8.34           N  
ATOM    347  CA  TYR A  29       1.300  -1.552   9.021  1.00  8.34           C  
ATOM    348  C   TYR A  29       1.116  -3.070   9.000  1.00  8.34           C  
ATOM    349  O   TYR A  29       0.023  -3.586   9.275  1.00  8.34           O  
ATOM    350  CB  TYR A  29       0.051  -0.871   8.474  1.00  8.34           C  
ATOM    351  CG  TYR A  29       0.056   0.619   8.649  1.00  8.34           C  
ATOM    352  CD1 TYR A  29       0.246   1.454   7.567  1.00  8.34           C  
ATOM    353  CD2 TYR A  29      -0.118   1.156   9.913  1.00  8.34           C  
ATOM    354  CE1 TYR A  29       0.243   2.820   7.755  1.00  8.34           C  
ATOM    355  CE2 TYR A  29      -0.111   2.521  10.093  1.00  8.34           C  
ATOM    356  CZ  TYR A  29       0.067   3.351   9.016  1.00  8.34           C  
ATOM    357  OH  TYR A  29       0.067   4.716   9.193  1.00  8.34           O  
ATOM    358  H   TYR A  29       2.436  -0.971   7.275  1.00  8.34           H  
ATOM    359  HA  TYR A  29       1.425  -1.253  10.061  1.00  8.34           H  
ATOM    360 1HB  TYR A  29      -0.045  -1.086   7.412  1.00  8.34           H  
ATOM    361 2HB  TYR A  29      -0.830  -1.270   8.972  1.00  8.34           H  
ATOM    362  HD1 TYR A  29       0.390   1.038   6.562  1.00  8.34           H  
ATOM    363  HD2 TYR A  29      -0.262   0.496  10.768  1.00  8.34           H  
ATOM    364  HE1 TYR A  29       0.378   3.476   6.911  1.00  8.34           H  
ATOM    365  HE2 TYR A  29      -0.250   2.942  11.090  1.00  8.34           H  
ATOM    366  HH  TYR A  29      -0.113   4.917  10.116  1.00  8.34           H  
ATOM    367  N   GLY A  30       2.191  -3.794   8.665  1.00  8.54           N  
ATOM    368  CA  GLY A  30       2.149  -5.255   8.608  1.00  8.54           C  
ATOM    369  C   GLY A  30       1.727  -5.867   9.948  1.00  8.54           C  
ATOM    370  O   GLY A  30       1.009  -6.865   9.996  1.00  8.54           O  
ATOM    371  H   GLY A  30       3.077  -3.332   8.462  1.00  8.54           H  
ATOM    372 1HA  GLY A  30       1.460  -5.568   7.825  1.00  8.54           H  
ATOM    373 2HA  GLY A  30       3.134  -5.627   8.327  1.00  8.54           H  
ATOM    374  N   THR A  31       2.132  -5.246  11.059  1.00  8.64           N  
ATOM    375  CA  THR A  31       1.762  -5.730  12.393  1.00  8.64           C  
ATOM    376  C   THR A  31       0.377  -5.187  12.740  1.00  8.64           C  
ATOM    377  O   THR A  31       0.218  -4.335  13.614  1.00  8.64           O  
ATOM    378  CB  THR A  31       2.790  -5.299  13.451  1.00  8.64           C  
ATOM    379  OG1 THR A  31       2.961  -3.880  13.401  1.00  8.64           O  
ATOM    380  CG2 THR A  31       4.127  -5.973  13.186  1.00  8.64           C  
ATOM    381  H   THR A  31       2.709  -4.423  10.971  1.00  8.64           H  
ATOM    382  HA  THR A  31       1.711  -6.818  12.377  1.00  8.64           H  
ATOM    383  HB  THR A  31       2.429  -5.580  14.440  1.00  8.64           H  
ATOM    384  HG1 THR A  31       2.097  -3.457  13.427  1.00  8.64           H  
ATOM    385 1HG2 THR A  31       4.850  -5.661  13.941  1.00  8.64           H  
ATOM    386 2HG2 THR A  31       4.003  -7.055  13.227  1.00  8.64           H  
ATOM    387 3HG2 THR A  31       4.488  -5.686  12.198  1.00  8.64           H  
ATOM    388  N   GLY A  32      -0.606  -5.671  11.997  1.00  8.57           N  
ATOM    389  CA  GLY A  32      -1.967  -5.159  12.020  1.00  8.57           C  
ATOM    390  C   GLY A  32      -2.741  -5.755  10.855  1.00  8.57           C  
ATOM    391  O   GLY A  32      -2.659  -6.953  10.588  1.00  8.57           O  
ATOM    392  H   GLY A  32      -0.343  -6.388  11.323  1.00  8.57           H  
ATOM    393 1HA  GLY A  32      -2.448  -5.416  12.962  1.00  8.57           H  
ATOM    394 2HA  GLY A  32      -1.951  -4.072  11.938  1.00  8.57           H  
ATOM    395  N   PHE A  33      -3.518  -4.919  10.174  1.00  8.35           N  
ATOM    396  CA  PHE A  33      -4.330  -5.373   9.050  1.00  8.35           C  
ATOM    397  C   PHE A  33      -3.649  -5.059   7.715  1.00  8.35           C  
ATOM    398  O   PHE A  33      -4.246  -5.182   6.640  1.00  8.35           O  
ATOM    399  CB  PHE A  33      -5.700  -4.710   9.107  1.00  8.35           C  
ATOM    400  CG  PHE A  33      -6.468  -5.102  10.326  1.00  8.35           C  
ATOM    401  CD1 PHE A  33      -6.456  -4.290  11.450  1.00  8.35           C  
ATOM    402  CD2 PHE A  33      -7.193  -6.281  10.365  1.00  8.35           C  
ATOM    403  CE1 PHE A  33      -7.153  -4.647  12.585  1.00  8.35           C  
ATOM    404  CE2 PHE A  33      -7.892  -6.642  11.499  1.00  8.35           C  
ATOM    405  CZ  PHE A  33      -7.872  -5.823  12.611  1.00  8.35           C  
ATOM    406  H   PHE A  33      -3.546  -3.945  10.440  1.00  8.35           H  
ATOM    407  HA  PHE A  33      -4.460  -6.454   9.125  1.00  8.35           H  
ATOM    408 1HB  PHE A  33      -5.589  -3.627   9.100  1.00  8.35           H  
ATOM    409 2HB  PHE A  33      -6.281  -4.991   8.229  1.00  8.35           H  
ATOM    410  HD1 PHE A  33      -5.887  -3.361  11.428  1.00  8.35           H  
ATOM    411  HD2 PHE A  33      -7.205  -6.928   9.487  1.00  8.35           H  
ATOM    412  HE1 PHE A  33      -7.134  -3.999  13.462  1.00  8.35           H  
ATOM    413  HE2 PHE A  33      -8.460  -7.572  11.518  1.00  8.35           H  
ATOM    414  HZ  PHE A  33      -8.422  -6.107  13.507  1.00  8.35           H  
ATOM    415  N   GLY A  34      -2.374  -4.678   7.779  1.00  8.03           N  
ATOM    416  CA  GLY A  34      -1.594  -4.333   6.609  1.00  8.03           C  
ATOM    417  C   GLY A  34      -1.146  -5.538   5.795  1.00  8.03           C  
ATOM    418  O   GLY A  34       0.011  -5.948   5.848  1.00  8.03           O  
ATOM    419  H   GLY A  34      -1.888  -4.595   8.668  1.00  8.03           H  
ATOM    420 1HA  GLY A  34      -2.183  -3.670   5.976  1.00  8.03           H  
ATOM    421 2HA  GLY A  34      -0.719  -3.771   6.918  1.00  8.03           H  
ATOM    422  N   GLY A  35      -2.086  -6.149   5.097  1.00  7.70           N  
ATOM    423  CA  GLY A  35      -1.766  -7.259   4.208  1.00  7.70           C  
ATOM    424  C   GLY A  35      -1.594  -6.723   2.790  1.00  7.70           C  
ATOM    425  O   GLY A  35      -1.558  -5.510   2.592  1.00  7.70           O  
ATOM    426  H   GLY A  35      -3.038  -5.796   5.189  1.00  7.70           H  
ATOM    427 1HA  GLY A  35      -0.853  -7.755   4.538  1.00  7.70           H  
ATOM    428 2HA  GLY A  35      -2.569  -7.994   4.236  1.00  7.70           H  
ATOM    429  N   GLY A  36      -1.562  -7.630   1.808  1.00  7.45           N  
ATOM    430  CA  GLY A  36      -1.432  -7.257   0.395  1.00  7.45           C  
ATOM    431  C   GLY A  36      -0.050  -7.346  -0.263  1.00  7.45           C  
ATOM    432  O   GLY A  36       0.031  -7.279  -1.491  1.00  7.45           O  
ATOM    433  H   GLY A  36      -1.612  -8.609   2.048  1.00  7.45           H  
ATOM    434 1HA  GLY A  36      -2.129  -7.862  -0.184  1.00  7.45           H  
ATOM    435 2HA  GLY A  36      -1.776  -6.234   0.286  1.00  7.45           H  
ATOM    436  N   CYS A  37       1.036  -7.518   0.490  1.00  7.31           N  
ATOM    437  CA  CYS A  37       2.326  -7.575  -0.201  1.00  7.31           C  
ATOM    438  C   CYS A  37       3.470  -8.260   0.521  1.00  7.31           C  
ATOM    439  O   CYS A  37       3.439  -8.495   1.733  1.00  7.31           O  
ATOM    440  CB  CYS A  37       2.766  -6.170  -0.594  1.00  7.31           C  
ATOM    441  SG  CYS A  37       2.820  -4.969   0.750  1.00  7.31           S  
ATOM    442  H   CYS A  37       0.986  -7.578   1.498  1.00  7.31           H  
ATOM    443  HA  CYS A  37       2.160  -8.125  -1.128  1.00  7.31           H  
ATOM    444 1HB  CYS A  37       3.773  -6.236  -0.973  1.00  7.31           H  
ATOM    445 2HB  CYS A  37       2.139  -5.793  -1.392  1.00  7.31           H  
ATOM    446  N   GLY A  38       4.477  -8.571  -0.307  1.00  7.30           N  
ATOM    447  CA  GLY A  38       5.764  -9.172  -0.002  1.00  7.30           C  
ATOM    448  C   GLY A  38       6.849  -8.110   0.220  1.00  7.30           C  
ATOM    449  O   GLY A  38       6.526  -6.951   0.443  1.00  7.30           O  
ATOM    450  H   GLY A  38       4.329  -8.334  -1.278  1.00  7.30           H  
ATOM    451 1HA  GLY A  38       5.664  -9.797   0.886  1.00  7.30           H  
ATOM    452 2HA  GLY A  38       6.027  -9.819  -0.836  1.00  7.30           H  
ATOM    453  N   PRO A  39       8.143  -8.505   0.141  1.00  7.39           N  
ATOM    454  CA  PRO A  39       9.375  -7.724   0.366  1.00  7.39           C  
ATOM    455  C   PRO A  39       9.590  -6.477  -0.513  1.00  7.39           C  
ATOM    456  O   PRO A  39      10.412  -5.622  -0.179  1.00  7.39           O  
ATOM    457  CB  PRO A  39      10.469  -8.752   0.036  1.00  7.39           C  
ATOM    458  CG  PRO A  39       9.834 -10.091   0.272  1.00  7.39           C  
ATOM    459  CD  PRO A  39       8.413  -9.925  -0.175  1.00  7.39           C  
ATOM    460  HA  PRO A  39       9.423  -7.446   1.426  1.00  7.39           H  
ATOM    461 1HB  PRO A  39      10.805  -8.616  -1.003  1.00  7.39           H  
ATOM    462 2HB  PRO A  39      11.345  -8.580   0.679  1.00  7.39           H  
ATOM    463 1HG  PRO A  39      10.370 -10.867  -0.298  1.00  7.39           H  
ATOM    464 2HG  PRO A  39       9.914 -10.366   1.333  1.00  7.39           H  
ATOM    465 1HD  PRO A  39       8.327 -10.105  -1.259  1.00  7.39           H  
ATOM    466 2HD  PRO A  39       7.793 -10.607   0.421  1.00  7.39           H  
ATOM    467  N   TRP A  40       8.911  -6.398  -1.648  1.00  7.53           N  
ATOM    468  CA  TRP A  40       9.043  -5.265  -2.563  1.00  7.53           C  
ATOM    469  C   TRP A  40       8.562  -3.985  -1.867  1.00  7.53           C  
ATOM    470  O   TRP A  40       7.872  -4.075  -0.858  1.00  7.53           O  
ATOM    471  CB  TRP A  40       8.272  -5.562  -3.834  1.00  7.53           C  
ATOM    472  CG  TRP A  40       6.808  -5.838  -3.637  1.00  7.53           C  
ATOM    473  CD1 TRP A  40       5.836  -4.954  -3.313  1.00  7.53           C  
ATOM    474  CD2 TRP A  40       6.151  -7.117  -3.760  1.00  7.53           C  
ATOM    475  NE1 TRP A  40       4.630  -5.577  -3.262  1.00  7.53           N  
ATOM    476  CE2 TRP A  40       4.799  -6.900  -3.529  1.00  7.53           C  
ATOM    477  CE3 TRP A  40       6.598  -8.407  -4.049  1.00  7.53           C  
ATOM    478  CZ2 TRP A  40       3.869  -7.925  -3.581  1.00  7.53           C  
ATOM    479  CZ3 TRP A  40       5.669  -9.440  -4.091  1.00  7.53           C  
ATOM    480  CH2 TRP A  40       4.339  -9.203  -3.865  1.00  7.53           C  
ATOM    481  H   TRP A  40       8.259  -7.128  -1.882  1.00  7.53           H  
ATOM    482  HA  TRP A  40      10.097  -5.141  -2.817  1.00  7.53           H  
ATOM    483 1HB  TRP A  40       8.401  -4.756  -4.542  1.00  7.53           H  
ATOM    484 2HB  TRP A  40       8.687  -6.450  -4.293  1.00  7.53           H  
ATOM    485  HD1 TRP A  40       5.993  -3.899  -3.136  1.00  7.53           H  
ATOM    486  HE1 TRP A  40       3.749  -5.137  -3.043  1.00  7.53           H  
ATOM    487  HE3 TRP A  40       7.654  -8.599  -4.236  1.00  7.53           H  
ATOM    488  HZ2 TRP A  40       2.804  -7.754  -3.403  1.00  7.53           H  
ATOM    489  HZ3 TRP A  40       6.026 -10.447  -4.317  1.00  7.53           H  
ATOM    490  HH2 TRP A  40       3.635 -10.037  -3.910  1.00  7.53           H  
ATOM    491  N   GLY A  41       8.907  -2.785  -2.369  1.00  7.69           N  
ATOM    492  CA  GLY A  41       8.585  -1.545  -1.627  1.00  7.69           C  
ATOM    493  C   GLY A  41       7.125  -1.073  -1.610  1.00  7.69           C  
ATOM    494  O   GLY A  41       6.839   0.074  -1.946  1.00  7.69           O  
ATOM    495  H   GLY A  41       9.418  -2.703  -3.250  1.00  7.69           H  
ATOM    496 1HA  GLY A  41       8.917  -1.672  -0.597  1.00  7.69           H  
ATOM    497 2HA  GLY A  41       9.198  -0.745  -2.039  1.00  7.69           H  
ATOM    498  N   GLY A  42       6.212  -1.965  -1.244  1.00  7.87           N  
ATOM    499  CA  GLY A  42       4.789  -1.668  -1.129  1.00  7.87           C  
ATOM    500  C   GLY A  42       4.483  -1.465   0.343  1.00  7.87           C  
ATOM    501  O   GLY A  42       5.109  -2.107   1.185  1.00  7.87           O  
ATOM    502  H   GLY A  42       6.554  -2.883  -0.979  1.00  7.87           H  
ATOM    503 1HA  GLY A  42       4.536  -0.773  -1.703  1.00  7.87           H  
ATOM    504 2HA  GLY A  42       4.210  -2.495  -1.531  1.00  7.87           H  
ATOM    505  N   TYR A  43       3.526  -0.609   0.667  1.00  8.05           N  
ATOM    506  CA  TYR A  43       3.213  -0.336   2.069  1.00  8.05           C  
ATOM    507  C   TYR A  43       1.789  -0.305   2.588  1.00  8.05           C  
ATOM    508  O   TYR A  43       1.398   0.621   3.286  1.00  8.05           O  
ATOM    509  CB  TYR A  43       4.042   0.814   2.633  1.00  8.05           C  
ATOM    510  CG  TYR A  43       5.465   0.365   2.944  1.00  8.05           C  
ATOM    511  CD1 TYR A  43       6.534   0.510   2.105  1.00  8.05           C  
ATOM    512  CD2 TYR A  43       5.652  -0.227   4.175  1.00  8.05           C  
ATOM    513  CE1 TYR A  43       7.786   0.041   2.527  1.00  8.05           C  
ATOM    514  CE2 TYR A  43       6.878  -0.676   4.578  1.00  8.05           C  
ATOM    515  CZ  TYR A  43       7.944  -0.539   3.753  1.00  8.05           C  
ATOM    516  OH  TYR A  43       9.196  -0.985   4.137  1.00  8.05           O  
ATOM    517  H   TYR A  43       3.041  -0.105  -0.069  1.00  8.05           H  
ATOM    518  HA  TYR A  43       3.639  -1.181   2.607  1.00  8.05           H  
ATOM    519 1HB  TYR A  43       4.098   1.627   1.930  1.00  8.05           H  
ATOM    520 2HB  TYR A  43       3.589   1.190   3.555  1.00  8.05           H  
ATOM    521  HD1 TYR A  43       6.409   0.970   1.126  1.00  8.05           H  
ATOM    522  HD2 TYR A  43       4.803  -0.330   4.821  1.00  8.05           H  
ATOM    523  HE1 TYR A  43       8.650   0.124   1.903  1.00  8.05           H  
ATOM    524  HE2 TYR A  43       6.997  -1.140   5.544  1.00  8.05           H  
ATOM    525  HH  TYR A  43       9.849  -0.686   3.488  1.00  8.05           H  
ATOM    526  N   TYR A  44       1.079  -1.384   2.339  1.00  8.22           N  
ATOM    527  CA  TYR A  44      -0.136  -1.724   3.071  1.00  8.22           C  
ATOM    528  C   TYR A  44      -1.387  -0.854   3.059  1.00  8.22           C  
ATOM    529  O   TYR A  44      -1.713  -0.250   4.077  1.00  8.22           O  
ATOM    530  CB  TYR A  44       0.288  -1.913   4.508  1.00  8.22           C  
ATOM    531  CG  TYR A  44       1.497  -2.820   4.616  1.00  8.22           C  
ATOM    532  CD1 TYR A  44       2.683  -2.333   5.112  1.00  8.22           C  
ATOM    533  CD2 TYR A  44       1.441  -4.101   4.151  1.00  8.22           C  
ATOM    534  CE1 TYR A  44       3.798  -3.141   5.175  1.00  8.22           C  
ATOM    535  CE2 TYR A  44       2.546  -4.915   4.208  1.00  8.22           C  
ATOM    536  CZ  TYR A  44       3.722  -4.439   4.723  1.00  8.22           C  
ATOM    537  OH  TYR A  44       4.832  -5.253   4.773  1.00  8.22           O  
ATOM    538  H   TYR A  44       1.460  -2.065   1.695  1.00  8.22           H  
ATOM    539  HA  TYR A  44      -0.457  -2.698   2.698  1.00  8.22           H  
ATOM    540 1HB  TYR A  44       0.527  -0.956   4.971  1.00  8.22           H  
ATOM    541 2HB  TYR A  44      -0.516  -2.335   5.059  1.00  8.22           H  
ATOM    542  HD1 TYR A  44       2.734  -1.302   5.449  1.00  8.22           H  
ATOM    543  HD2 TYR A  44       0.513  -4.482   3.731  1.00  8.22           H  
ATOM    544  HE1 TYR A  44       4.735  -2.761   5.567  1.00  8.22           H  
ATOM    545  HE2 TYR A  44       2.483  -5.938   3.835  1.00  8.22           H  
ATOM    546  HH  TYR A  44       4.657  -6.054   4.269  1.00  8.22           H  
ATOM    547  N   ARG A  45      -2.114  -0.798   1.943  1.00  8.35           N  
ATOM    548  CA  ARG A  45      -3.334   0.033   1.893  1.00  8.35           C  
ATOM    549  C   ARG A  45      -4.652  -0.804   1.856  1.00  8.35           C  
ATOM    550  O   ARG A  45      -5.285  -0.903   0.800  1.00  8.35           O  
ATOM    551  CB  ARG A  45      -3.309   0.908   0.641  1.00  8.35           C  
ATOM    552  CG  ARG A  45      -2.165   1.867   0.546  1.00  8.35           C  
ATOM    553  CD  ARG A  45      -2.117   2.545  -0.783  1.00  8.35           C  
ATOM    554  NE  ARG A  45      -3.257   3.424  -1.001  1.00  8.35           N  
ATOM    555  CZ  ARG A  45      -3.566   3.994  -2.185  1.00  8.35           C  
ATOM    556  NH1 ARG A  45      -2.813   3.765  -3.239  1.00  8.35           N  
ATOM    557  NH2 ARG A  45      -4.625   4.782  -2.286  1.00  8.35           N  
ATOM    558  H   ARG A  45      -1.813  -1.317   1.129  1.00  8.35           H  
ATOM    559  HA  ARG A  45      -3.336   0.695   2.753  1.00  8.35           H  
ATOM    560 1HB  ARG A  45      -3.293   0.303  -0.255  1.00  8.35           H  
ATOM    561 2HB  ARG A  45      -4.227   1.498   0.606  1.00  8.35           H  
ATOM    562 1HG  ARG A  45      -2.268   2.625   1.316  1.00  8.35           H  
ATOM    563 2HG  ARG A  45      -1.231   1.321   0.687  1.00  8.35           H  
ATOM    564 1HD  ARG A  45      -1.206   3.143  -0.850  1.00  8.35           H  
ATOM    565 2HD  ARG A  45      -2.111   1.793  -1.575  1.00  8.35           H  
ATOM    566  HE  ARG A  45      -3.859   3.623  -0.212  1.00  8.35           H  
ATOM    567 1HH1 ARG A  45      -2.004   3.161  -3.162  1.00  8.35           H  
ATOM    568 2HH1 ARG A  45      -3.040   4.191  -4.126  1.00  8.35           H  
ATOM    569 1HH2 ARG A  45      -5.204   4.958  -1.477  1.00  8.35           H  
ATOM    570 2HH2 ARG A  45      -4.856   5.205  -3.173  1.00  8.35           H  
ATOM    571  N   PRO A  46      -5.107  -1.408   2.979  1.00  8.36           N  
ATOM    572  CA  PRO A  46      -6.242  -2.309   3.023  1.00  8.36           C  
ATOM    573  C   PRO A  46      -7.504  -1.549   2.676  1.00  8.36           C  
ATOM    574  O   PRO A  46      -7.611  -0.353   2.943  1.00  8.36           O  
ATOM    575  CB  PRO A  46      -6.250  -2.798   4.478  1.00  8.36           C  
ATOM    576  CG  PRO A  46      -5.540  -1.716   5.253  1.00  8.36           C  
ATOM    577  CD  PRO A  46      -4.497  -1.170   4.300  1.00  8.36           C  
ATOM    578  HA  PRO A  46      -6.080  -3.142   2.325  1.00  8.36           H  
ATOM    579 1HB  PRO A  46      -7.285  -2.952   4.815  1.00  8.36           H  
ATOM    580 2HB  PRO A  46      -5.736  -3.775   4.556  1.00  8.36           H  
ATOM    581 1HG  PRO A  46      -6.258  -0.953   5.582  1.00  8.36           H  
ATOM    582 2HG  PRO A  46      -5.093  -2.147   6.167  1.00  8.36           H  
ATOM    583 1HD  PRO A  46      -4.334  -0.108   4.505  1.00  8.36           H  
ATOM    584 2HD  PRO A  46      -3.596  -1.773   4.416  1.00  8.36           H  
ATOM    585  N   GLY A  47      -8.467  -2.250   2.085  1.00  8.17           N  
ATOM    586  CA  GLY A  47      -9.728  -1.636   1.670  1.00  8.17           C  
ATOM    587  C   GLY A  47      -9.623  -1.126   0.228  1.00  8.17           C  
ATOM    588  O   GLY A  47     -10.611  -0.695  -0.368  1.00  8.17           O  
ATOM    589  H   GLY A  47      -8.323  -3.233   1.900  1.00  8.17           H  
ATOM    590 1HA  GLY A  47     -10.535  -2.364   1.749  1.00  8.17           H  
ATOM    591 2HA  GLY A  47      -9.968  -0.809   2.337  1.00  8.17           H  
ATOM    592  N   TRP A  48      -8.423  -1.234  -0.333  1.00  7.78           N  
ATOM    593  CA  TRP A  48      -8.085  -0.794  -1.674  1.00  7.78           C  
ATOM    594  C   TRP A  48      -7.050  -1.773  -2.220  1.00  7.78           C  
ATOM    595  O   TRP A  48      -6.792  -2.812  -1.603  1.00  7.78           O  
ATOM    596  CB  TRP A  48      -7.538   0.643  -1.613  1.00  7.78           C  
ATOM    597  CG  TRP A  48      -7.334   1.297  -2.943  1.00  7.78           C  
ATOM    598  CD1 TRP A  48      -6.147   1.671  -3.506  1.00  7.78           C  
ATOM    599  CD2 TRP A  48      -8.358   1.634  -3.902  1.00  7.78           C  
ATOM    600  NE1 TRP A  48      -6.365   2.221  -4.743  1.00  7.78           N  
ATOM    601  CE2 TRP A  48      -7.714   2.205  -5.003  1.00  7.78           C  
ATOM    602  CE3 TRP A  48      -9.751   1.494  -3.916  1.00  7.78           C  
ATOM    603  CZ2 TRP A  48      -8.417   2.643  -6.116  1.00  7.78           C  
ATOM    604  CZ3 TRP A  48     -10.455   1.931  -5.031  1.00  7.78           C  
ATOM    605  CH2 TRP A  48      -9.804   2.491  -6.102  1.00  7.78           C  
ATOM    606  H   TRP A  48      -7.644  -1.564   0.234  1.00  7.78           H  
ATOM    607  HA  TRP A  48      -8.973  -0.822  -2.303  1.00  7.78           H  
ATOM    608 1HB  TRP A  48      -8.221   1.261  -1.030  1.00  7.78           H  
ATOM    609 2HB  TRP A  48      -6.578   0.635  -1.087  1.00  7.78           H  
ATOM    610  HD1 TRP A  48      -5.170   1.544  -3.037  1.00  7.78           H  
ATOM    611  HE1 TRP A  48      -5.653   2.571  -5.366  1.00  7.78           H  
ATOM    612  HE3 TRP A  48     -10.272   1.046  -3.065  1.00  7.78           H  
ATOM    613  HZ2 TRP A  48      -7.919   3.088  -6.979  1.00  7.78           H  
ATOM    614  HZ3 TRP A  48     -11.539   1.816  -5.033  1.00  7.78           H  
ATOM    615  HH2 TRP A  48     -10.388   2.823  -6.962  1.00  7.78           H  
ATOM    616  N   GLY A  49      -6.501  -1.513  -3.404  1.00  7.28           N  
ATOM    617  CA  GLY A  49      -5.479  -2.389  -3.979  1.00  7.28           C  
ATOM    618  C   GLY A  49      -4.221  -2.272  -3.110  1.00  7.28           C  
ATOM    619  O   GLY A  49      -3.279  -1.529  -3.423  1.00  7.28           O  
ATOM    620  H   GLY A  49      -6.767  -0.679  -3.904  1.00  7.28           H  
ATOM    621 1HA  GLY A  49      -5.835  -3.421  -3.993  1.00  7.28           H  
ATOM    622 2HA  GLY A  49      -5.262  -2.091  -5.003  1.00  7.28           H  
ATOM    623  N   ALA A  50      -4.275  -2.972  -1.976  1.00  6.79           N  
ATOM    624  CA  ALA A  50      -3.319  -2.867  -0.896  1.00  6.79           C  
ATOM    625  C   ALA A  50      -1.919  -3.014  -1.382  1.00  6.79           C  
ATOM    626  O   ALA A  50      -1.608  -3.845  -2.236  1.00  6.79           O  
ATOM    627  CB  ALA A  50      -3.613  -3.890   0.183  1.00  6.79           C  
ATOM    628  H   ALA A  50      -5.111  -3.534  -1.837  1.00  6.79           H  
ATOM    629  HA  ALA A  50      -3.414  -1.884  -0.474  1.00  6.79           H  
ATOM    630 1HB  ALA A  50      -2.904  -3.770   1.008  1.00  6.79           H  
ATOM    631 2HB  ALA A  50      -4.625  -3.737   0.546  1.00  6.79           H  
ATOM    632 3HB  ALA A  50      -3.525  -4.883  -0.230  1.00  6.79           H  
ATOM    633  N   CYS A  51      -1.089  -2.128  -0.839  1.00  6.39           N  
ATOM    634  CA  CYS A  51       0.324  -1.973  -1.140  1.00  6.39           C  
ATOM    635  C   CYS A  51       0.625  -1.590  -2.579  1.00  6.39           C  
ATOM    636  O   CYS A  51       1.799  -1.533  -2.934  1.00  6.39           O  
ATOM    637  CB  CYS A  51       1.068  -3.287  -0.967  1.00  6.39           C  
ATOM    638  SG  CYS A  51       0.996  -4.076   0.613  1.00  6.39           S  
ATOM    639  H   CYS A  51      -1.483  -1.502  -0.147  1.00  6.39           H  
ATOM    640  HA  CYS A  51       0.735  -1.209  -0.484  1.00  6.39           H  
ATOM    641 1HB  CYS A  51       0.713  -3.998  -1.707  1.00  6.39           H  
ATOM    642 2HB  CYS A  51       2.099  -3.118  -1.198  1.00  6.39           H  
ATOM    643  N   ASN A  52      -0.395  -1.258  -3.386  1.00  6.18           N  
ATOM    644  CA  ASN A  52      -0.204  -0.883  -4.788  1.00  6.18           C  
ATOM    645  C   ASN A  52       1.038  -1.597  -5.372  1.00  6.18           C  
ATOM    646  O   ASN A  52       1.992  -0.934  -5.772  1.00  6.18           O  
ATOM    647  CB  ASN A  52      -0.154   0.631  -4.910  1.00  6.18           C  
ATOM    648  CG  ASN A  52      -0.354   1.129  -6.331  1.00  6.18           C  
ATOM    649  OD1 ASN A  52      -1.004   0.441  -7.129  1.00  6.18           O  
ATOM    650  ND2 ASN A  52       0.145   2.308  -6.661  1.00  6.18           N  
ATOM    651  H   ASN A  52      -1.357  -1.323  -3.053  1.00  6.18           H  
ATOM    652  HA  ASN A  52      -1.081  -1.207  -5.353  1.00  6.18           H  
ATOM    653 1HB  ASN A  52      -0.921   1.069  -4.273  1.00  6.18           H  
ATOM    654 2HB  ASN A  52       0.789   0.976  -4.551  1.00  6.18           H  
ATOM    655 1HD2 ASN A  52       0.015   2.659  -7.585  1.00  6.18           H  
ATOM    656 2HD2 ASN A  52       0.664   2.885  -5.987  1.00  6.18           H  
ATOM    657  N   PRO A  53       1.017  -2.959  -5.472  1.00  6.20           N  
ATOM    658  CA  PRO A  53       2.161  -3.881  -5.495  1.00  6.20           C  
ATOM    659  C   PRO A  53       3.233  -3.492  -6.506  1.00  6.20           C  
ATOM    660  O   PRO A  53       2.952  -3.071  -7.627  1.00  6.20           O  
ATOM    661  CB  PRO A  53       1.506  -5.211  -5.880  1.00  6.20           C  
ATOM    662  CG  PRO A  53       0.102  -5.104  -5.329  1.00  6.20           C  
ATOM    663  CD  PRO A  53      -0.294  -3.659  -5.579  1.00  6.20           C  
ATOM    664  HA  PRO A  53       2.587  -3.927  -4.485  1.00  6.20           H  
ATOM    665 1HB  PRO A  53       1.539  -5.346  -6.969  1.00  6.20           H  
ATOM    666 2HB  PRO A  53       2.074  -6.044  -5.436  1.00  6.20           H  
ATOM    667 1HG  PRO A  53      -0.565  -5.826  -5.824  1.00  6.20           H  
ATOM    668 2HG  PRO A  53       0.090  -5.351  -4.247  1.00  6.20           H  
ATOM    669 1HD  PRO A  53      -0.720  -3.523  -6.583  1.00  6.20           H  
ATOM    670 2HD  PRO A  53      -0.996  -3.375  -4.789  1.00  6.20           H  
ATOM    671  N   CYS A  54       4.475  -3.657  -6.064  1.00  6.43           N  
ATOM    672  CA  CYS A  54       5.643  -3.186  -6.784  1.00  6.43           C  
ATOM    673  C   CYS A  54       6.523  -4.241  -7.443  1.00  6.43           C  
ATOM    674  O   CYS A  54       6.613  -5.383  -7.001  1.00  6.43           O  
ATOM    675  CB  CYS A  54       6.542  -2.488  -5.762  1.00  6.43           C  
ATOM    676  SG  CYS A  54       5.704  -1.237  -4.809  1.00  6.43           S  
ATOM    677  H   CYS A  54       4.612  -4.078  -5.161  1.00  6.43           H  
ATOM    678  HA  CYS A  54       5.307  -2.492  -7.547  1.00  6.43           H  
ATOM    679 1HB  CYS A  54       6.962  -3.184  -5.100  1.00  6.43           H  
ATOM    680 2HB  CYS A  54       7.376  -2.008  -6.281  1.00  6.43           H  
ATOM    681  HG  CYS A  54       6.712  -0.918  -3.992  1.00  6.43           H  
ATOM    682  N   GLY A  55       7.227  -3.792  -8.474  1.00  6.81           N  
ATOM    683  CA  GLY A  55       8.305  -4.533  -9.111  1.00  6.81           C  
ATOM    684  C   GLY A  55       8.019  -5.884  -9.733  1.00  6.81           C  
ATOM    685  O   GLY A  55       7.173  -6.031 -10.612  1.00  6.81           O  
ATOM    686  H   GLY A  55       7.036  -2.856  -8.803  1.00  6.81           H  
ATOM    687 1HA  GLY A  55       8.740  -3.894  -9.878  1.00  6.81           H  
ATOM    688 2HA  GLY A  55       9.078  -4.674  -8.366  1.00  6.81           H  
ATOM    689  N   GLY A  56       8.811  -6.857  -9.278  1.00  7.24           N  
ATOM    690  CA  GLY A  56       8.821  -8.242  -9.736  1.00  7.24           C  
ATOM    691  C   GLY A  56      10.037  -8.455 -10.649  1.00  7.24           C  
ATOM    692  O   GLY A  56      10.390  -9.579 -10.993  1.00  7.24           O  
ATOM    693  H   GLY A  56       9.455  -6.614  -8.544  1.00  7.24           H  
ATOM    694 1HA  GLY A  56       8.875  -8.914  -8.879  1.00  7.24           H  
ATOM    695 2HA  GLY A  56       7.899  -8.465 -10.275  1.00  7.24           H  
ATOM    696  N   TRP A  57      10.670  -7.337 -11.015  1.00  7.59           N  
ATOM    697  CA  TRP A  57      11.857  -7.279 -11.873  1.00  7.59           C  
ATOM    698  C   TRP A  57      13.108  -7.967 -11.306  1.00  7.59           C  
ATOM    699  O   TRP A  57      13.744  -8.764 -12.003  1.00  7.59           O  
ATOM    700  CB  TRP A  57      12.153  -5.797 -12.140  1.00  7.59           C  
ATOM    701  CG  TRP A  57      13.419  -5.503 -12.881  1.00  7.59           C  
ATOM    702  CD1 TRP A  57      13.622  -5.532 -14.230  1.00  7.59           C  
ATOM    703  CD2 TRP A  57      14.676  -5.085 -12.293  1.00  7.59           C  
ATOM    704  NE1 TRP A  57      14.920  -5.175 -14.519  1.00  7.59           N  
ATOM    705  CE2 TRP A  57      15.577  -4.898 -13.343  1.00  7.59           C  
ATOM    706  CE3 TRP A  57      15.100  -4.852 -10.974  1.00  7.59           C  
ATOM    707  CZ2 TRP A  57      16.885  -4.496 -13.123  1.00  7.59           C  
ATOM    708  CZ3 TRP A  57      16.406  -4.449 -10.753  1.00  7.59           C  
ATOM    709  CH2 TRP A  57      17.278  -4.276 -11.801  1.00  7.59           C  
ATOM    710  H   TRP A  57      10.288  -6.472 -10.679  1.00  7.59           H  
ATOM    711  HA  TRP A  57      11.610  -7.756 -12.817  1.00  7.59           H  
ATOM    712 1HB  TRP A  57      11.325  -5.367 -12.704  1.00  7.59           H  
ATOM    713 2HB  TRP A  57      12.197  -5.271 -11.185  1.00  7.59           H  
ATOM    714  HD1 TRP A  57      12.868  -5.798 -14.969  1.00  7.59           H  
ATOM    715  HE1 TRP A  57      15.324  -5.120 -15.443  1.00  7.59           H  
ATOM    716  HE3 TRP A  57      14.408  -4.986 -10.136  1.00  7.59           H  
ATOM    717  HZ2 TRP A  57      17.592  -4.348 -13.940  1.00  7.59           H  
ATOM    718  HZ3 TRP A  57      16.725  -4.272  -9.726  1.00  7.59           H  
ATOM    719  HH2 TRP A  57      18.301  -3.957 -11.593  1.00  7.59           H  
ATOM    720  N   GLY A  58      13.465  -7.667 -10.061  1.00  7.79           N  
ATOM    721  CA  GLY A  58      14.630  -8.254  -9.414  1.00  7.79           C  
ATOM    722  C   GLY A  58      14.165  -8.599  -8.028  1.00  7.79           C  
ATOM    723  O   GLY A  58      13.135  -9.256  -7.857  1.00  7.79           O  
ATOM    724  H   GLY A  58      12.925  -6.996  -9.510  1.00  7.79           H  
ATOM    725 1HA  GLY A  58      14.960  -9.145  -9.947  1.00  7.79           H  
ATOM    726 2HA  GLY A  58      15.450  -7.538  -9.380  1.00  7.79           H  
ATOM    727  N   TRP A  59      14.853  -8.104  -7.011  1.00  7.82           N  
ATOM    728  CA  TRP A  59      14.345  -8.317  -5.662  1.00  7.82           C  
ATOM    729  C   TRP A  59      13.266  -7.259  -5.454  1.00  7.82           C  
ATOM    730  O   TRP A  59      13.460  -6.268  -4.751  1.00  7.82           O  
ATOM    731  CB  TRP A  59      15.453  -8.150  -4.624  1.00  7.82           C  
ATOM    732  CG  TRP A  59      16.502  -9.214  -4.690  1.00  7.82           C  
ATOM    733  CD1 TRP A  59      17.688  -9.146  -5.357  1.00  7.82           C  
ATOM    734  CD2 TRP A  59      16.471 -10.516  -4.059  1.00  7.82           C  
ATOM    735  NE1 TRP A  59      18.394 -10.310  -5.186  1.00  7.82           N  
ATOM    736  CE2 TRP A  59      17.665 -11.161  -4.396  1.00  7.82           C  
ATOM    737  CE3 TRP A  59      15.538 -11.179  -3.250  1.00  7.82           C  
ATOM    738  CZ2 TRP A  59      17.960 -12.439  -3.947  1.00  7.82           C  
ATOM    739  CZ3 TRP A  59      15.835 -12.460  -2.801  1.00  7.82           C  
ATOM    740  CH2 TRP A  59      17.014 -13.074  -3.143  1.00  7.82           C  
ATOM    741  H   TRP A  59      15.699  -7.576  -7.167  1.00  7.82           H  
ATOM    742  HA  TRP A  59      13.904  -9.310  -5.580  1.00  7.82           H  
ATOM    743 1HB  TRP A  59      15.936  -7.183  -4.762  1.00  7.82           H  
ATOM    744 2HB  TRP A  59      15.017  -8.158  -3.625  1.00  7.82           H  
ATOM    745  HD1 TRP A  59      18.027  -8.290  -5.939  1.00  7.82           H  
ATOM    746  HE1 TRP A  59      19.304 -10.509  -5.579  1.00  7.82           H  
ATOM    747  HE3 TRP A  59      14.602 -10.695  -2.975  1.00  7.82           H  
ATOM    748  HZ2 TRP A  59      18.891 -12.943  -4.209  1.00  7.82           H  
ATOM    749  HZ3 TRP A  59      15.105 -12.969  -2.170  1.00  7.82           H  
ATOM    750  HH2 TRP A  59      17.214 -14.081  -2.774  1.00  7.82           H  
ATOM    751  N   GLY A  60      12.132  -7.473  -6.114  1.00  7.68           N  
ATOM    752  CA  GLY A  60      11.077  -6.482  -6.176  1.00  7.68           C  
ATOM    753  C   GLY A  60      11.584  -5.278  -6.973  1.00  7.68           C  
ATOM    754  O   GLY A  60      12.313  -5.430  -7.967  1.00  7.68           O  
ATOM    755  H   GLY A  60      12.068  -8.341  -6.645  1.00  7.68           H  
ATOM    756 1HA  GLY A  60      10.186  -6.907  -6.638  1.00  7.68           H  
ATOM    757 2HA  GLY A  60      10.819  -6.170  -5.170  1.00  7.68           H  
ATOM    758  N   ASN A  61      11.081  -4.098  -6.602  1.00  7.42           N  
ATOM    759  CA  ASN A  61      11.453  -2.799  -7.174  1.00  7.42           C  
ATOM    760  C   ASN A  61      10.760  -1.692  -6.366  1.00  7.42           C  
ATOM    761  O   ASN A  61      10.006  -1.981  -5.419  1.00  7.42           O  
ATOM    762  CB  ASN A  61      11.135  -2.685  -8.661  1.00  7.42           C  
ATOM    763  CG  ASN A  61      12.150  -1.836  -9.429  1.00  7.42           C  
ATOM    764  OD1 ASN A  61      12.613  -0.802  -8.931  1.00  7.42           O  
ATOM    765  ND2 ASN A  61      12.497  -2.265 -10.618  1.00  7.42           N  
ATOM    766  H   ASN A  61      10.454  -4.096  -5.813  1.00  7.42           H  
ATOM    767  HA  ASN A  61      12.529  -2.659  -7.050  1.00  7.42           H  
ATOM    768 1HB  ASN A  61      11.099  -3.659  -9.129  1.00  7.42           H  
ATOM    769 2HB  ASN A  61      10.155  -2.221  -8.775  1.00  7.42           H  
ATOM    770 1HD2 ASN A  61      13.162  -1.753 -11.162  1.00  7.42           H  
ATOM    771 2HD2 ASN A  61      12.101  -3.102 -10.982  1.00  7.42           H  
ATOM    772  N   GLY A  62      11.008  -0.436  -6.759  1.00  7.12           N  
ATOM    773  CA  GLY A  62      10.280   0.711  -6.216  1.00  7.12           C  
ATOM    774  C   GLY A  62       9.084   1.052  -7.114  1.00  7.12           C  
ATOM    775  O   GLY A  62       9.196   1.087  -8.340  1.00  7.12           O  
ATOM    776  H   GLY A  62      11.686  -0.295  -7.499  1.00  7.12           H  
ATOM    777 1HA  GLY A  62       9.932   0.487  -5.209  1.00  7.12           H  
ATOM    778 2HA  GLY A  62      10.945   1.572  -6.147  1.00  7.12           H  
ATOM    779  N   TRP A  63       7.953   1.280  -6.476  1.00  6.85           N  
ATOM    780  CA  TRP A  63       6.664   1.646  -7.069  1.00  6.85           C  
ATOM    781  C   TRP A  63       5.779   1.991  -5.876  1.00  6.85           C  
ATOM    782  O   TRP A  63       6.312   2.067  -4.768  1.00  6.85           O  
ATOM    783  CB  TRP A  63       6.097   0.525  -7.964  1.00  6.85           C  
ATOM    784  CG  TRP A  63       4.877   0.884  -8.746  1.00  6.85           C  
ATOM    785  CD1 TRP A  63       3.601   0.413  -8.566  1.00  6.85           C  
ATOM    786  CD2 TRP A  63       4.813   1.809  -9.843  1.00  6.85           C  
ATOM    787  NE1 TRP A  63       2.759   0.985  -9.482  1.00  6.85           N  
ATOM    788  CE2 TRP A  63       3.483   1.838 -10.277  1.00  6.85           C  
ATOM    789  CE3 TRP A  63       5.764   2.599 -10.490  1.00  6.85           C  
ATOM    790  CZ2 TRP A  63       3.076   2.635 -11.331  1.00  6.85           C  
ATOM    791  CZ3 TRP A  63       5.358   3.398 -11.548  1.00  6.85           C  
ATOM    792  CH2 TRP A  63       4.049   3.412 -11.960  1.00  6.85           C  
ATOM    793  H   TRP A  63       7.983   1.208  -5.471  1.00  6.85           H  
ATOM    794  HA  TRP A  63       6.787   2.544  -7.676  1.00  6.85           H  
ATOM    795 1HB  TRP A  63       6.857   0.189  -8.664  1.00  6.85           H  
ATOM    796 2HB  TRP A  63       5.837  -0.293  -7.380  1.00  6.85           H  
ATOM    797  HD1 TRP A  63       3.300  -0.314  -7.804  1.00  6.85           H  
ATOM    798  HE1 TRP A  63       1.769   0.798  -9.561  1.00  6.85           H  
ATOM    799  HE3 TRP A  63       6.806   2.589 -10.160  1.00  6.85           H  
ATOM    800  HZ2 TRP A  63       2.042   2.661 -11.674  1.00  6.85           H  
ATOM    801  HZ3 TRP A  63       6.107   4.013 -12.047  1.00  6.85           H  
ATOM    802  HH2 TRP A  63       3.766   4.051 -12.796  1.00  6.85           H  
ATOM    803  N   CYS A  64       4.487   2.253  -6.118  1.00  6.62           N  
ATOM    804  CA  CYS A  64       3.428   2.433  -5.105  1.00  6.62           C  
ATOM    805  C   CYS A  64       3.107   3.880  -4.778  1.00  6.62           C  
ATOM    806  O   CYS A  64       4.000   4.727  -4.731  1.00  6.62           O  
ATOM    807  OXT CYS A  64       1.947   4.238  -4.987  1.00  6.62           O  
ATOM    808  CB  CYS A  64       3.669   1.586  -3.811  1.00  6.62           C  
ATOM    809  SG  CYS A  64       2.522   1.870  -2.426  1.00  6.62           S  
ATOM    810  H   CYS A  64       4.194   2.260  -7.082  1.00  6.62           H  
ATOM    811  HA  CYS A  64       2.537   1.995  -5.538  1.00  6.62           H  
ATOM    812 1HB  CYS A  64       3.538   0.538  -4.082  1.00  6.62           H  
ATOM    813 2HB  CYS A  64       4.634   1.671  -3.410  1.00  6.62           H  
TER     814
ENDMDL

