REMARK ID 640085 DOMAINID 633690 MODEL 1 1bas-NEM-1
MODEL     1
ATOM      1  N   MET A   1       1.073  -0.461  -0.061  1.00  0.85           N  
ATOM      2  CA  MET A   1       2.366  -0.516   0.613  1.00  0.85           C  
ATOM      3  C   MET A   1       3.177   0.732   0.349  1.00  0.85           C  
ATOM      4  O   MET A   1       3.043   1.352  -0.713  1.00  0.85           O  
ATOM      5  CB  MET A   1       3.174  -1.715   0.123  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.599  -3.074   0.467  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.602  -4.425  -0.203  1.00  0.85           S  
ATOM      8  CE  MET A   1       5.076  -4.295   0.816  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.642  -1.372  -0.044  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.476   0.207   0.404  1.00  0.85           H  
ATOM     11 3H   MET A   1       1.210  -0.172  -1.023  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.206  -0.593   1.690  1.00  0.85           H  
ATOM     13 1HB  MET A   1       3.292  -1.656  -0.958  1.00  0.85           H  
ATOM     14 2HB  MET A   1       4.178  -1.669   0.565  1.00  0.85           H  
ATOM     15 1HG  MET A   1       2.554  -3.181   1.551  1.00  0.85           H  
ATOM     16 2HG  MET A   1       1.587  -3.161   0.068  1.00  0.85           H  
ATOM     17 1HE  MET A   1       5.795  -5.060   0.522  1.00  0.85           H  
ATOM     18 2HE  MET A   1       5.523  -3.305   0.689  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.808  -4.431   1.866  1.00  0.85           H  
ATOM     20  N   THR A   2       4.045   1.091   1.286  1.00  0.78           N  
ATOM     21  CA  THR A   2       4.905   2.238   1.049  1.00  0.78           C  
ATOM     22  C   THR A   2       6.331   1.761   1.125  1.00  0.78           C  
ATOM     23  O   THR A   2       6.600   0.757   1.759  1.00  0.78           O  
ATOM     24  CB  THR A   2       4.644   3.378   2.065  1.00  0.78           C  
ATOM     25  OG1 THR A   2       4.925   2.931   3.416  1.00  0.78           O  
ATOM     26  CG2 THR A   2       3.204   3.868   1.967  1.00  0.78           C  
ATOM     27  H   THR A   2       4.150   0.571   2.170  1.00  0.78           H  
ATOM     28  HA  THR A   2       4.744   2.610   0.050  1.00  0.78           H  
ATOM     29  HB  THR A   2       5.289   4.202   1.828  1.00  0.78           H  
ATOM     30  HG1 THR A   2       4.669   1.977   3.509  1.00  0.78           H  
ATOM     31 1HG2 THR A   2       3.053   4.684   2.668  1.00  0.78           H  
ATOM     32 2HG2 THR A   2       2.999   4.221   0.959  1.00  0.78           H  
ATOM     33 3HG2 THR A   2       2.521   3.060   2.209  1.00  0.78           H  
ATOM     34  N   SER A   3       7.247   2.461   0.497  1.00  0.72           N  
ATOM     35  CA  SER A   3       8.623   2.023   0.572  1.00  0.72           C  
ATOM     36  C   SER A   3       9.642   3.073   0.178  1.00  0.72           C  
ATOM     37  O   SER A   3       9.327   4.079  -0.459  1.00  0.72           O  
ATOM     38  CB  SER A   3       8.802   0.795  -0.304  1.00  0.72           C  
ATOM     39  OG  SER A   3       8.601   1.116  -1.646  1.00  0.72           O  
ATOM     40  H   SER A   3       6.982   3.278  -0.037  1.00  0.72           H  
ATOM     41  HA  SER A   3       8.820   1.741   1.607  1.00  0.72           H  
ATOM     42 1HB  SER A   3       9.802   0.422  -0.187  1.00  0.72           H  
ATOM     43 2HB  SER A   3       8.126   0.004  -0.008  1.00  0.72           H  
ATOM     44  HG  SER A   3       9.154   1.884  -1.818  1.00  0.72           H  
ATOM     45  N   ARG A   4      10.882   2.811   0.528  1.00  0.67           N  
ATOM     46  CA  ARG A   4      11.996   3.629   0.102  1.00  0.67           C  
ATOM     47  C   ARG A   4      12.604   2.897  -1.075  1.00  0.67           C  
ATOM     48  O   ARG A   4      12.606   1.675  -1.068  1.00  0.67           O  
ATOM     49  CB  ARG A   4      13.024   3.735   1.195  1.00  0.67           C  
ATOM     50  CG  ARG A   4      12.606   4.346   2.501  1.00  0.67           C  
ATOM     51  CD  ARG A   4      13.730   4.193   3.493  1.00  0.67           C  
ATOM     52  NE  ARG A   4      13.510   4.900   4.731  1.00  0.67           N  
ATOM     53  CZ  ARG A   4      12.799   4.463   5.777  1.00  0.67           C  
ATOM     54  NH1 ARG A   4      12.188   3.298   5.754  1.00  0.67           N  
ATOM     55  NH2 ARG A   4      12.737   5.241   6.833  1.00  0.67           N  
ATOM     56  H   ARG A   4      11.052   1.986   1.100  1.00  0.67           H  
ATOM     57  HA  ARG A   4      11.649   4.612  -0.210  1.00  0.67           H  
ATOM     58 1HB  ARG A   4      13.470   2.765   1.390  1.00  0.67           H  
ATOM     59 2HB  ARG A   4      13.788   4.378   0.839  1.00  0.67           H  
ATOM     60 1HG  ARG A   4      12.381   5.396   2.362  1.00  0.67           H  
ATOM     61 2HG  ARG A   4      11.724   3.829   2.887  1.00  0.67           H  
ATOM     62 1HD  ARG A   4      13.863   3.135   3.722  1.00  0.67           H  
ATOM     63 2HD  ARG A   4      14.645   4.571   3.059  1.00  0.67           H  
ATOM     64  HE  ARG A   4      13.972   5.805   4.863  1.00  0.67           H  
ATOM     65 1HH1 ARG A   4      12.254   2.710   4.934  1.00  0.67           H  
ATOM     66 2HH1 ARG A   4      11.659   2.987   6.556  1.00  0.67           H  
ATOM     67 1HH2 ARG A   4      13.255   6.135   6.795  1.00  0.67           H  
ATOM     68 2HH2 ARG A   4      12.224   4.967   7.654  1.00  0.67           H  
ATOM     69  N   ALA A   5      13.119   3.585  -2.081  1.00  0.63           N  
ATOM     70  CA  ALA A   5      13.766   2.887  -3.200  1.00  0.63           C  
ATOM     71  C   ALA A   5      15.269   3.186  -3.215  1.00  0.63           C  
ATOM     72  O   ALA A   5      15.670   4.308  -3.534  1.00  0.63           O  
ATOM     73  CB  ALA A   5      13.089   3.283  -4.518  1.00  0.63           C  
ATOM     74  H   ALA A   5      13.075   4.596  -2.069  1.00  0.63           H  
ATOM     75  HA  ALA A   5      13.652   1.809  -3.060  1.00  0.63           H  
ATOM     76 1HB  ALA A   5      13.563   2.745  -5.344  1.00  0.63           H  
ATOM     77 2HB  ALA A   5      12.029   3.025  -4.477  1.00  0.63           H  
ATOM     78 3HB  ALA A   5      13.197   4.350  -4.677  1.00  0.63           H  
ATOM     79  N   ILE A   6      16.105   2.201  -2.853  1.00  0.61           N  
ATOM     80  CA  ILE A   6      17.551   2.457  -2.742  1.00  0.61           C  
ATOM     81  C   ILE A   6      18.294   2.039  -3.997  1.00  0.61           C  
ATOM     82  O   ILE A   6      18.107   0.922  -4.481  1.00  0.61           O  
ATOM     83  CB  ILE A   6      18.160   1.673  -1.552  1.00  0.61           C  
ATOM     84  CG1 ILE A   6      19.631   2.043  -1.307  1.00  0.61           C  
ATOM     85  CG2 ILE A   6      18.113   0.237  -1.824  1.00  0.61           C  
ATOM     86  CD1 ILE A   6      19.824   3.384  -0.755  1.00  0.61           C  
ATOM     87  H   ILE A   6      15.731   1.276  -2.616  1.00  0.61           H  
ATOM     88  HA  ILE A   6      17.713   3.522  -2.584  1.00  0.61           H  
ATOM     89  HB  ILE A   6      17.601   1.867  -0.659  1.00  0.61           H  
ATOM     90 1HG1 ILE A   6      20.055   1.324  -0.608  1.00  0.61           H  
ATOM     91 2HG1 ILE A   6      20.182   1.976  -2.239  1.00  0.61           H  
ATOM     92 1HG2 ILE A   6      18.526  -0.308  -0.972  1.00  0.61           H  
ATOM     93 2HG2 ILE A   6      17.114  -0.039  -1.956  1.00  0.61           H  
ATOM     94 3HG2 ILE A   6      18.687   0.011  -2.722  1.00  0.61           H  
ATOM     95 1HD1 ILE A   6      20.872   3.566  -0.601  1.00  0.61           H  
ATOM     96 2HD1 ILE A   6      19.428   4.099  -1.432  1.00  0.61           H  
ATOM     97 3HD1 ILE A   6      19.324   3.454   0.174  1.00  0.61           H  
ATOM     98  N   SER A   7      19.157   2.923  -4.507  1.00  0.59           N  
ATOM     99  CA  SER A   7      19.960   2.627  -5.696  1.00  0.59           C  
ATOM    100  C   SER A   7      21.131   1.700  -5.408  1.00  0.59           C  
ATOM    101  O   SER A   7      21.976   1.984  -4.554  1.00  0.59           O  
ATOM    102  CB  SER A   7      20.503   3.903  -6.300  1.00  0.59           C  
ATOM    103  OG  SER A   7      21.432   3.625  -7.347  1.00  0.59           O  
ATOM    104  H   SER A   7      19.241   3.841  -4.069  1.00  0.59           H  
ATOM    105  HA  SER A   7      19.317   2.140  -6.431  1.00  0.59           H  
ATOM    106 1HB  SER A   7      19.681   4.494  -6.695  1.00  0.59           H  
ATOM    107 2HB  SER A   7      20.986   4.494  -5.524  1.00  0.59           H  
ATOM    108  HG  SER A   7      20.887   3.358  -8.107  1.00  0.59           H  
ATOM    109  N   LEU A   8      21.246   0.652  -6.219  1.00  0.58           N  
ATOM    110  CA  LEU A   8      22.322  -0.334  -6.125  1.00  0.58           C  
ATOM    111  C   LEU A   8      23.693   0.322  -6.183  1.00  0.58           C  
ATOM    112  O   LEU A   8      24.572   0.034  -5.371  1.00  0.58           O  
ATOM    113  CB  LEU A   8      22.219  -1.311  -7.303  1.00  0.58           C  
ATOM    114  CG  LEU A   8      23.167  -2.528  -7.335  1.00  0.58           C  
ATOM    115  CD1 LEU A   8      22.554  -3.609  -8.227  1.00  0.58           C  
ATOM    116  CD2 LEU A   8      24.519  -2.115  -7.880  1.00  0.58           C  
ATOM    117  H   LEU A   8      20.526   0.510  -6.925  1.00  0.58           H  
ATOM    118  HA  LEU A   8      22.223  -0.869  -5.182  1.00  0.58           H  
ATOM    119 1HB  LEU A   8      21.205  -1.688  -7.337  1.00  0.58           H  
ATOM    120 2HB  LEU A   8      22.390  -0.752  -8.219  1.00  0.58           H  
ATOM    121  HG  LEU A   8      23.277  -2.935  -6.330  1.00  0.58           H  
ATOM    122 1HD1 LEU A   8      23.203  -4.484  -8.255  1.00  0.58           H  
ATOM    123 2HD1 LEU A   8      21.598  -3.899  -7.848  1.00  0.58           H  
ATOM    124 3HD1 LEU A   8      22.438  -3.226  -9.233  1.00  0.58           H  
ATOM    125 1HD2 LEU A   8      25.176  -2.982  -7.913  1.00  0.58           H  
ATOM    126 2HD2 LEU A   8      24.390  -1.716  -8.884  1.00  0.58           H  
ATOM    127 3HD2 LEU A   8      24.958  -1.355  -7.243  1.00  0.58           H  
ATOM    128  N   ASN A   9      23.884   1.174  -7.185  1.00  0.58           N  
ATOM    129  CA  ASN A   9      25.167   1.819  -7.400  1.00  0.58           C  
ATOM    130  C   ASN A   9      25.348   3.042  -6.528  1.00  0.58           C  
ATOM    131  O   ASN A   9      26.413   3.269  -5.954  1.00  0.58           O  
ATOM    132  CB  ASN A   9      25.310   2.289  -8.820  1.00  0.58           C  
ATOM    133  CG  ASN A   9      26.719   2.641  -9.148  1.00  0.58           C  
ATOM    134  OD1 ASN A   9      27.593   1.767  -9.166  1.00  0.58           O  
ATOM    135  ND2 ASN A   9      26.973   3.886  -9.375  1.00  0.58           N  
ATOM    136  H   ASN A   9      23.116   1.366  -7.809  1.00  0.58           H  
ATOM    137  HA  ASN A   9      25.959   1.112  -7.156  1.00  0.58           H  
ATOM    138 1HB  ASN A   9      24.962   1.540  -9.483  1.00  0.58           H  
ATOM    139 2HB  ASN A   9      24.685   3.168  -8.981  1.00  0.58           H  
ATOM    140 1HD2 ASN A   9      27.904   4.179  -9.599  1.00  0.58           H  
ATOM    141 2HD2 ASN A   9      26.234   4.555  -9.335  1.00  0.58           H  
ATOM    142  N   GLY A  10      24.323   3.893  -6.522  1.00  0.57           N  
ATOM    143  CA  GLY A  10      24.416   5.176  -5.867  1.00  0.57           C  
ATOM    144  C   GLY A  10      24.500   5.121  -4.348  1.00  0.57           C  
ATOM    145  O   GLY A  10      25.241   5.889  -3.740  1.00  0.57           O  
ATOM    146  H   GLY A  10      23.437   3.653  -6.961  1.00  0.57           H  
ATOM    147 1HA  GLY A  10      25.285   5.707  -6.254  1.00  0.57           H  
ATOM    148 2HA  GLY A  10      23.548   5.765  -6.161  1.00  0.57           H  
ATOM    149  N   GLY A  11      23.700   4.263  -3.715  1.00  0.58           N  
ATOM    150  CA  GLY A  11      23.614   4.278  -2.264  1.00  0.58           C  
ATOM    151  C   GLY A  11      22.630   5.361  -1.801  1.00  0.58           C  
ATOM    152  O   GLY A  11      22.529   5.660  -0.612  1.00  0.58           O  
ATOM    153  H   GLY A  11      23.128   3.584  -4.220  1.00  0.58           H  
ATOM    154 1HA  GLY A  11      23.277   3.302  -1.916  1.00  0.58           H  
ATOM    155 2HA  GLY A  11      24.600   4.458  -1.837  1.00  0.58           H  
ATOM    156  N   PHE A  12      21.912   5.942  -2.759  1.00  0.58           N  
ATOM    157  CA  PHE A  12      20.953   7.005  -2.501  1.00  0.58           C  
ATOM    158  C   PHE A  12      19.533   6.489  -2.616  1.00  0.58           C  
ATOM    159  O   PHE A  12      19.234   5.643  -3.465  1.00  0.58           O  
ATOM    160  CB  PHE A  12      21.081   8.114  -3.536  1.00  0.58           C  
ATOM    161  CG  PHE A  12      22.341   8.867  -3.547  1.00  0.58           C  
ATOM    162  CD1 PHE A  12      23.370   8.393  -4.264  1.00  0.58           C  
ATOM    163  CD2 PHE A  12      22.502  10.043  -2.864  1.00  0.58           C  
ATOM    164  CE1 PHE A  12      24.557   9.031  -4.314  1.00  0.58           C  
ATOM    165  CE2 PHE A  12      23.697  10.718  -2.902  1.00  0.58           C  
ATOM    166  CZ  PHE A  12      24.734  10.200  -3.631  1.00  0.58           C  
ATOM    167  H   PHE A  12      22.061   5.637  -3.704  1.00  0.58           H  
ATOM    168  HA  PHE A  12      21.112   7.398  -1.495  1.00  0.58           H  
ATOM    169 1HB  PHE A  12      20.938   7.685  -4.524  1.00  0.58           H  
ATOM    170 2HB  PHE A  12      20.289   8.807  -3.381  1.00  0.58           H  
ATOM    171  HD1 PHE A  12      23.231   7.487  -4.804  1.00  0.58           H  
ATOM    172  HD2 PHE A  12      21.681  10.435  -2.302  1.00  0.58           H  
ATOM    173  HE1 PHE A  12      25.364   8.602  -4.898  1.00  0.58           H  
ATOM    174  HE2 PHE A  12      23.823  11.655  -2.362  1.00  0.58           H  
ATOM    175  HZ  PHE A  12      25.694  10.717  -3.676  1.00  0.58           H  
ATOM    176  N   TYR A  13      18.652   7.038  -1.802  1.00  0.60           N  
ATOM    177  CA  TYR A  13      17.246   6.721  -1.851  1.00  0.60           C  
ATOM    178  C   TYR A  13      16.526   7.717  -2.725  1.00  0.60           C  
ATOM    179  O   TYR A  13      16.745   8.920  -2.603  1.00  0.60           O  
ATOM    180  CB  TYR A  13      16.644   6.785  -0.471  1.00  0.60           C  
ATOM    181  CG  TYR A  13      17.023   5.725   0.480  1.00  0.60           C  
ATOM    182  CD1 TYR A  13      17.946   5.976   1.478  1.00  0.60           C  
ATOM    183  CD2 TYR A  13      16.413   4.504   0.382  1.00  0.60           C  
ATOM    184  CE1 TYR A  13      18.245   4.983   2.386  1.00  0.60           C  
ATOM    185  CE2 TYR A  13      16.692   3.515   1.283  1.00  0.60           C  
ATOM    186  CZ  TYR A  13      17.598   3.734   2.288  1.00  0.60           C  
ATOM    187  OH  TYR A  13      17.869   2.719   3.196  1.00  0.60           O  
ATOM    188  H   TYR A  13      18.969   7.705  -1.119  1.00  0.60           H  
ATOM    189  HA  TYR A  13      17.119   5.731  -2.268  1.00  0.60           H  
ATOM    190 1HB  TYR A  13      16.921   7.731  -0.023  1.00  0.60           H  
ATOM    191 2HB  TYR A  13      15.561   6.775  -0.568  1.00  0.60           H  
ATOM    192  HD1 TYR A  13      18.430   6.957   1.551  1.00  0.60           H  
ATOM    193  HD2 TYR A  13      15.693   4.327  -0.412  1.00  0.60           H  
ATOM    194  HE1 TYR A  13      18.971   5.176   3.173  1.00  0.60           H  
ATOM    195  HE2 TYR A  13      16.192   2.549   1.201  1.00  0.60           H  
ATOM    196  HH  TYR A  13      17.323   1.916   2.982  1.00  0.60           H  
ATOM    197  N   LEU A  14      15.667   7.227  -3.601  1.00  0.62           N  
ATOM    198  CA  LEU A  14      14.932   8.111  -4.495  1.00  0.62           C  
ATOM    199  C   LEU A  14      13.965   9.000  -3.699  1.00  0.62           C  
ATOM    200  O   LEU A  14      13.159   8.500  -2.917  1.00  0.62           O  
ATOM    201  CB  LEU A  14      14.208   7.254  -5.541  1.00  0.62           C  
ATOM    202  CG  LEU A  14      13.594   7.993  -6.721  1.00  0.62           C  
ATOM    203  CD1 LEU A  14      14.669   8.647  -7.571  1.00  0.62           C  
ATOM    204  CD2 LEU A  14      12.795   6.986  -7.563  1.00  0.62           C  
ATOM    205  H   LEU A  14      15.541   6.217  -3.655  1.00  0.62           H  
ATOM    206  HA  LEU A  14      15.639   8.761  -5.007  1.00  0.62           H  
ATOM    207 1HB  LEU A  14      14.905   6.512  -5.931  1.00  0.62           H  
ATOM    208 2HB  LEU A  14      13.398   6.727  -5.039  1.00  0.62           H  
ATOM    209  HG  LEU A  14      12.991   8.769  -6.362  1.00  0.62           H  
ATOM    210 1HD1 LEU A  14      14.198   9.179  -8.398  1.00  0.62           H  
ATOM    211 2HD1 LEU A  14      15.237   9.355  -6.960  1.00  0.62           H  
ATOM    212 3HD1 LEU A  14      15.334   7.886  -7.965  1.00  0.62           H  
ATOM    213 1HD2 LEU A  14      12.347   7.497  -8.413  1.00  0.62           H  
ATOM    214 2HD2 LEU A  14      13.464   6.203  -7.927  1.00  0.62           H  
ATOM    215 3HD2 LEU A  14      12.011   6.539  -6.951  1.00  0.62           H  
ATOM    216  N   SER A  15      14.027  10.315  -3.923  1.00  0.66           N  
ATOM    217  CA  SER A  15      13.216  11.286  -3.184  1.00  0.66           C  
ATOM    218  C   SER A  15      12.407  12.228  -4.067  1.00  0.66           C  
ATOM    219  O   SER A  15      12.839  12.616  -5.155  1.00  0.66           O  
ATOM    220  CB  SER A  15      14.100  12.182  -2.339  1.00  0.66           C  
ATOM    221  OG  SER A  15      13.317  13.093  -1.624  1.00  0.66           O  
ATOM    222  H   SER A  15      14.713  10.670  -4.567  1.00  0.66           H  
ATOM    223  HA  SER A  15      12.528  10.738  -2.546  1.00  0.66           H  
ATOM    224 1HB  SER A  15      14.717  11.618  -1.674  1.00  0.66           H  
ATOM    225 2HB  SER A  15      14.772  12.729  -2.991  1.00  0.66           H  
ATOM    226  HG  SER A  15      12.584  12.574  -1.247  1.00  0.66           H  
ATOM    227  N   ILE A  16      11.238  12.617  -3.551  1.00  0.70           N  
ATOM    228  CA  ILE A  16      10.396  13.607  -4.224  1.00  0.70           C  
ATOM    229  C   ILE A  16      10.116  14.825  -3.346  1.00  0.70           C  
ATOM    230  O   ILE A  16       9.569  14.701  -2.254  1.00  0.70           O  
ATOM    231  CB  ILE A  16       9.025  13.042  -4.590  1.00  0.70           C  
ATOM    232  CG1 ILE A  16       9.090  11.943  -5.483  1.00  0.70           C  
ATOM    233  CG2 ILE A  16       8.227  14.087  -5.203  1.00  0.70           C  
ATOM    234  CD1 ILE A  16       7.691  11.389  -5.696  1.00  0.70           C  
ATOM    235  H   ILE A  16      10.963  12.243  -2.646  1.00  0.70           H  
ATOM    236  HA  ILE A  16      10.895  13.947  -5.124  1.00  0.70           H  
ATOM    237  HB  ILE A  16       8.526  12.696  -3.691  1.00  0.70           H  
ATOM    238 1HG1 ILE A  16       9.532  12.259  -6.404  1.00  0.70           H  
ATOM    239 2HG1 ILE A  16       9.708  11.171  -5.059  1.00  0.70           H  
ATOM    240 1HG2 ILE A  16       7.293  13.667  -5.417  1.00  0.70           H  
ATOM    241 2HG2 ILE A  16       8.105  14.898  -4.522  1.00  0.70           H  
ATOM    242 3HG2 ILE A  16       8.705  14.447  -6.112  1.00  0.70           H  
ATOM    243 1HD1 ILE A  16       7.686  10.573  -6.356  1.00  0.70           H  
ATOM    244 2HD1 ILE A  16       7.325  11.073  -4.755  1.00  0.70           H  
ATOM    245 3HD1 ILE A  16       7.040  12.149  -6.099  1.00  0.70           H  
ATOM    246  N   GLY A  17      10.430  16.011  -3.853  1.00  0.73           N  
ATOM    247  CA  GLY A  17      10.170  17.216  -3.086  1.00  0.73           C  
ATOM    248  C   GLY A  17       8.724  17.642  -3.217  1.00  0.73           C  
ATOM    249  O   GLY A  17       8.025  17.269  -4.160  1.00  0.73           O  
ATOM    250  H   GLY A  17      10.861  16.077  -4.770  1.00  0.73           H  
ATOM    251 1HA  GLY A  17      10.420  17.047  -2.039  1.00  0.73           H  
ATOM    252 2HA  GLY A  17      10.805  18.022  -3.449  1.00  0.73           H  
ATOM    253  N   LYS A  18       8.287  18.517  -2.328  1.00  0.75           N  
ATOM    254  CA  LYS A  18       6.920  19.021  -2.393  1.00  0.75           C  
ATOM    255  C   LYS A  18       6.689  19.866  -3.651  1.00  0.75           C  
ATOM    256  O   LYS A  18       5.560  20.031  -4.108  1.00  0.75           O  
ATOM    257  CB  LYS A  18       6.580  19.761  -1.105  1.00  0.75           C  
ATOM    258  CG  LYS A  18       6.465  18.807   0.092  1.00  0.75           C  
ATOM    259  CD  LYS A  18       6.107  19.520   1.373  1.00  0.75           C  
ATOM    260  CE  LYS A  18       5.969  18.524   2.522  1.00  0.75           C  
ATOM    261  NZ  LYS A  18       5.633  19.197   3.805  1.00  0.75           N  
ATOM    262  H   LYS A  18       8.893  18.810  -1.574  1.00  0.75           H  
ATOM    263  HA  LYS A  18       6.250  18.167  -2.453  1.00  0.75           H  
ATOM    264 1HB  LYS A  18       7.350  20.504  -0.889  1.00  0.75           H  
ATOM    265 2HB  LYS A  18       5.632  20.283  -1.221  1.00  0.75           H  
ATOM    266 1HG  LYS A  18       5.695  18.066  -0.115  1.00  0.75           H  
ATOM    267 2HG  LYS A  18       7.411  18.278   0.232  1.00  0.75           H  
ATOM    268 1HD  LYS A  18       6.880  20.247   1.617  1.00  0.75           H  
ATOM    269 2HD  LYS A  18       5.160  20.043   1.245  1.00  0.75           H  
ATOM    270 1HE  LYS A  18       5.182  17.810   2.280  1.00  0.75           H  
ATOM    271 2HE  LYS A  18       6.909  17.982   2.639  1.00  0.75           H  
ATOM    272 1HZ  LYS A  18       5.549  18.501   4.531  1.00  0.75           H  
ATOM    273 2HZ  LYS A  18       6.362  19.854   4.047  1.00  0.75           H  
ATOM    274 3HZ  LYS A  18       4.756  19.686   3.703  1.00  0.75           H  
ATOM    275  N   ASP A  19       7.779  20.384  -4.211  1.00  0.74           N  
ATOM    276  CA  ASP A  19       7.756  21.186  -5.427  1.00  0.74           C  
ATOM    277  C   ASP A  19       7.857  20.358  -6.722  1.00  0.74           C  
ATOM    278  O   ASP A  19       7.939  20.923  -7.812  1.00  0.74           O  
ATOM    279  CB  ASP A  19       8.898  22.203  -5.376  1.00  0.74           C  
ATOM    280  CG  ASP A  19      10.292  21.553  -5.329  1.00  0.74           C  
ATOM    281  OD1 ASP A  19      10.373  20.333  -5.343  1.00  0.74           O  
ATOM    282  OD2 ASP A  19      11.256  22.284  -5.254  1.00  0.74           O  
ATOM    283  H   ASP A  19       8.664  20.210  -3.766  1.00  0.74           H  
ATOM    284  HA  ASP A  19       6.812  21.730  -5.454  1.00  0.74           H  
ATOM    285 1HB  ASP A  19       8.845  22.841  -6.259  1.00  0.74           H  
ATOM    286 2HB  ASP A  19       8.777  22.842  -4.504  1.00  0.74           H  
ATOM    287  N   GLY A  20       7.845  19.025  -6.607  1.00  0.72           N  
ATOM    288  CA  GLY A  20       7.929  18.129  -7.764  1.00  0.72           C  
ATOM    289  C   GLY A  20       9.369  17.748  -8.159  1.00  0.72           C  
ATOM    290  O   GLY A  20       9.598  16.950  -9.082  1.00  0.72           O  
ATOM    291  H   GLY A  20       7.792  18.599  -5.684  1.00  0.72           H  
ATOM    292 1HA  GLY A  20       7.374  17.227  -7.527  1.00  0.72           H  
ATOM    293 2HA  GLY A  20       7.427  18.588  -8.614  1.00  0.72           H  
ATOM    294  N   ALA A  21      10.364  18.355  -7.508  1.00  0.69           N  
ATOM    295  CA  ALA A  21      11.744  18.027  -7.831  1.00  0.69           C  
ATOM    296  C   ALA A  21      12.051  16.588  -7.442  1.00  0.69           C  
ATOM    297  O   ALA A  21      11.566  16.087  -6.431  1.00  0.69           O  
ATOM    298  CB  ALA A  21      12.689  18.972  -7.127  1.00  0.69           C  
ATOM    299  H   ALA A  21      10.178  19.043  -6.766  1.00  0.69           H  
ATOM    300  HA  ALA A  21      11.877  18.122  -8.906  1.00  0.69           H  
ATOM    301 1HB  ALA A  21      13.718  18.721  -7.387  1.00  0.69           H  
ATOM    302 2HB  ALA A  21      12.471  20.001  -7.436  1.00  0.69           H  
ATOM    303 3HB  ALA A  21      12.549  18.892  -6.071  1.00  0.69           H  
ATOM    304  N   VAL A  22      12.904  15.940  -8.227  1.00  0.65           N  
ATOM    305  CA  VAL A  22      13.324  14.576  -7.924  1.00  0.65           C  
ATOM    306  C   VAL A  22      14.834  14.495  -7.727  1.00  0.65           C  
ATOM    307  O   VAL A  22      15.603  15.094  -8.479  1.00  0.65           O  
ATOM    308  CB  VAL A  22      12.847  13.596  -9.022  1.00  0.65           C  
ATOM    309  CG1 VAL A  22      13.384  12.216  -8.738  1.00  0.65           C  
ATOM    310  CG2 VAL A  22      11.376  13.564  -9.034  1.00  0.65           C  
ATOM    311  H   VAL A  22      13.265  16.395  -9.054  1.00  0.65           H  
ATOM    312  HA  VAL A  22      12.851  14.273  -6.993  1.00  0.65           H  
ATOM    313  HB  VAL A  22      13.219  13.916  -9.996  1.00  0.65           H  
ATOM    314 1HG1 VAL A  22      13.039  11.524  -9.499  1.00  0.65           H  
ATOM    315 2HG1 VAL A  22      14.462  12.229  -8.733  1.00  0.65           H  
ATOM    316 3HG1 VAL A  22      13.032  11.910  -7.763  1.00  0.65           H  
ATOM    317 1HG2 VAL A  22      11.037  12.870  -9.801  1.00  0.65           H  
ATOM    318 2HG2 VAL A  22      11.036  13.232  -8.055  1.00  0.65           H  
ATOM    319 3HG2 VAL A  22      10.980  14.553  -9.241  1.00  0.65           H  
ATOM    320  N   TRP A  23      15.251  13.799  -6.671  1.00  0.62           N  
ATOM    321  CA  TRP A  23      16.680  13.617  -6.391  1.00  0.62           C  
ATOM    322  C   TRP A  23      16.910  12.386  -5.532  1.00  0.62           C  
ATOM    323  O   TRP A  23      15.953  11.807  -5.042  1.00  0.62           O  
ATOM    324  CB  TRP A  23      17.277  14.841  -5.692  1.00  0.62           C  
ATOM    325  CG  TRP A  23      16.745  15.117  -4.273  1.00  0.62           C  
ATOM    326  CD1 TRP A  23      17.319  14.680  -3.123  1.00  0.62           C  
ATOM    327  CD2 TRP A  23      15.586  15.884  -3.856  1.00  0.62           C  
ATOM    328  NE1 TRP A  23      16.613  15.111  -2.037  1.00  0.62           N  
ATOM    329  CE2 TRP A  23      15.556  15.841  -2.453  1.00  0.62           C  
ATOM    330  CE3 TRP A  23      14.597  16.592  -4.531  1.00  0.62           C  
ATOM    331  CZ2 TRP A  23      14.579  16.473  -1.716  1.00  0.62           C  
ATOM    332  CZ3 TRP A  23      13.631  17.226  -3.777  1.00  0.62           C  
ATOM    333  CH2 TRP A  23      13.620  17.167  -2.412  1.00  0.62           C  
ATOM    334  H   TRP A  23      14.544  13.359  -6.078  1.00  0.62           H  
ATOM    335  HA  TRP A  23      17.200  13.461  -7.324  1.00  0.62           H  
ATOM    336 1HB  TRP A  23      18.358  14.712  -5.624  1.00  0.62           H  
ATOM    337 2HB  TRP A  23      17.095  15.725  -6.301  1.00  0.62           H  
ATOM    338  HD1 TRP A  23      18.207  14.086  -3.072  1.00  0.62           H  
ATOM    339  HE1 TRP A  23      16.836  14.921  -1.070  1.00  0.62           H  
ATOM    340  HE3 TRP A  23      14.585  16.655  -5.616  1.00  0.62           H  
ATOM    341  HZ2 TRP A  23      14.561  16.434  -0.622  1.00  0.62           H  
ATOM    342  HZ3 TRP A  23      12.870  17.779  -4.288  1.00  0.62           H  
ATOM    343  HH2 TRP A  23      12.832  17.686  -1.866  1.00  0.62           H  
ATOM    344  N   GLY A  24      18.156  11.952  -5.382  1.00  0.60           N  
ATOM    345  CA  GLY A  24      18.471  10.874  -4.458  1.00  0.60           C  
ATOM    346  C   GLY A  24      19.066  11.425  -3.153  1.00  0.60           C  
ATOM    347  O   GLY A  24      19.797  12.416  -3.181  1.00  0.60           O  
ATOM    348  H   GLY A  24      18.918  12.402  -5.869  1.00  0.60           H  
ATOM    349 1HA  GLY A  24      17.573  10.305  -4.262  1.00  0.60           H  
ATOM    350 2HA  GLY A  24      19.186  10.207  -4.932  1.00  0.60           H  
ATOM    351  N   THR A  25      18.873  10.721  -2.035  1.00  0.59           N  
ATOM    352  CA  THR A  25      19.484  11.143  -0.769  1.00  0.59           C  
ATOM    353  C   THR A  25      20.081   9.960  -0.013  1.00  0.59           C  
ATOM    354  O   THR A  25      19.525   8.875  -0.023  1.00  0.59           O  
ATOM    355  CB  THR A  25      18.435  11.777   0.164  1.00  0.59           C  
ATOM    356  OG1 THR A  25      19.052  12.207   1.396  1.00  0.59           O  
ATOM    357  CG2 THR A  25      17.411  10.754   0.490  1.00  0.59           C  
ATOM    358  H   THR A  25      18.236   9.925  -2.076  1.00  0.59           H  
ATOM    359  HA  THR A  25      20.247  11.875  -1.001  1.00  0.59           H  
ATOM    360  HB  THR A  25      17.965  12.631  -0.330  1.00  0.59           H  
ATOM    361  HG1 THR A  25      18.412  12.726   1.903  1.00  0.59           H  
ATOM    362 1HG2 THR A  25      16.660  11.191   1.153  1.00  0.59           H  
ATOM    363 2HG2 THR A  25      16.946  10.423  -0.436  1.00  0.59           H  
ATOM    364 3HG2 THR A  25      17.880   9.900   0.988  1.00  0.59           H  
ATOM    365  N   PRO A  26      21.198  10.126   0.687  1.00  0.60           N  
ATOM    366  CA  PRO A  26      21.794   9.121   1.530  1.00  0.60           C  
ATOM    367  C   PRO A  26      21.077   8.961   2.868  1.00  0.60           C  
ATOM    368  O   PRO A  26      21.404   8.057   3.633  1.00  0.60           O  
ATOM    369  CB  PRO A  26      23.219   9.643   1.694  1.00  0.60           C  
ATOM    370  CG  PRO A  26      23.076  11.144   1.630  1.00  0.60           C  
ATOM    371  CD  PRO A  26      21.981  11.389   0.615  1.00  0.60           C  
ATOM    372  HA  PRO A  26      21.804   8.158   0.980  1.00  0.60           H  
ATOM    373 1HB  PRO A  26      23.633   9.294   2.653  1.00  0.60           H  
ATOM    374 2HB  PRO A  26      23.866   9.239   0.900  1.00  0.60           H  
ATOM    375 1HG  PRO A  26      22.821  11.537   2.627  1.00  0.60           H  
ATOM    376 2HG  PRO A  26      24.031  11.604   1.341  1.00  0.60           H  
ATOM    377 1HD  PRO A  26      21.405  12.258   0.934  1.00  0.60           H  
ATOM    378 2HD  PRO A  26      22.420  11.530  -0.369  1.00  0.60           H  
ATOM    379  N   ASP A  27      20.155   9.880   3.199  1.00  0.60           N  
ATOM    380  CA  ASP A  27      19.519   9.860   4.515  1.00  0.60           C  
ATOM    381  C   ASP A  27      18.189   9.061   4.561  1.00  0.60           C  
ATOM    382  O   ASP A  27      17.151   9.604   4.170  1.00  0.60           O  
ATOM    383  CB  ASP A  27      19.256  11.295   4.975  1.00  0.60           C  
ATOM    384  CG  ASP A  27      18.663  11.400   6.375  1.00  0.60           C  
ATOM    385  OD1 ASP A  27      18.363  10.376   6.959  1.00  0.60           O  
ATOM    386  OD2 ASP A  27      18.500  12.499   6.845  1.00  0.60           O  
ATOM    387  H   ASP A  27      19.886  10.620   2.545  1.00  0.60           H  
ATOM    388  HA  ASP A  27      20.245   9.438   5.198  1.00  0.60           H  
ATOM    389 1HB  ASP A  27      20.190  11.857   4.947  1.00  0.60           H  
ATOM    390 2HB  ASP A  27      18.571  11.772   4.272  1.00  0.60           H  
ATOM    391  N   PRO A  28      18.138   7.851   5.167  1.00  0.62           N  
ATOM    392  CA  PRO A  28      16.990   6.963   5.210  1.00  0.62           C  
ATOM    393  C   PRO A  28      15.828   7.526   6.028  1.00  0.62           C  
ATOM    394  O   PRO A  28      14.702   7.027   5.941  1.00  0.62           O  
ATOM    395  CB  PRO A  28      17.531   5.709   5.890  1.00  0.62           C  
ATOM    396  CG  PRO A  28      18.676   6.200   6.734  1.00  0.62           C  
ATOM    397  CD  PRO A  28      19.285   7.349   5.961  1.00  0.62           C  
ATOM    398  HA  PRO A  28      16.680   6.738   4.182  1.00  0.62           H  
ATOM    399 1HB  PRO A  28      16.741   5.251   6.498  1.00  0.62           H  
ATOM    400 2HB  PRO A  28      17.830   4.959   5.160  1.00  0.62           H  
ATOM    401 1HG  PRO A  28      18.292   6.519   7.725  1.00  0.62           H  
ATOM    402 2HG  PRO A  28      19.390   5.388   6.917  1.00  0.62           H  
ATOM    403 1HD  PRO A  28      19.616   8.089   6.705  1.00  0.62           H  
ATOM    404 2HD  PRO A  28      20.087   6.991   5.321  1.00  0.62           H  
ATOM    405  N   ASP A  29      16.094   8.532   6.871  1.00  0.63           N  
ATOM    406  CA  ASP A  29      15.033   9.059   7.710  1.00  0.63           C  
ATOM    407  C   ASP A  29      14.289  10.210   7.047  1.00  0.63           C  
ATOM    408  O   ASP A  29      13.326  10.739   7.606  1.00  0.63           O  
ATOM    409  CB  ASP A  29      15.589   9.485   9.068  1.00  0.63           C  
ATOM    410  CG  ASP A  29      16.051   8.284   9.934  1.00  0.63           C  
ATOM    411  OD1 ASP A  29      15.560   7.193   9.725  1.00  0.63           O  
ATOM    412  OD2 ASP A  29      16.870   8.476  10.800  1.00  0.63           O  
ATOM    413  H   ASP A  29      17.017   8.981   6.922  1.00  0.63           H  
ATOM    414  HA  ASP A  29      14.314   8.263   7.887  1.00  0.63           H  
ATOM    415 1HB  ASP A  29      16.451  10.147   8.903  1.00  0.63           H  
ATOM    416 2HB  ASP A  29      14.836  10.051   9.613  1.00  0.63           H  
ATOM    417  N   ASP A  30      14.729  10.603   5.857  1.00  0.63           N  
ATOM    418  CA  ASP A  30      14.076  11.690   5.152  1.00  0.63           C  
ATOM    419  C   ASP A  30      12.634  11.291   4.830  1.00  0.63           C  
ATOM    420  O   ASP A  30      12.363  10.275   4.206  1.00  0.63           O  
ATOM    421  CB  ASP A  30      14.851  12.109   3.894  1.00  0.63           C  
ATOM    422  CG  ASP A  30      14.313  13.417   3.242  1.00  0.63           C  
ATOM    423  OD1 ASP A  30      13.134  13.709   3.381  1.00  0.63           O  
ATOM    424  OD2 ASP A  30      15.088  14.123   2.644  1.00  0.63           O  
ATOM    425  H   ASP A  30      15.535  10.148   5.426  1.00  0.63           H  
ATOM    426  HA  ASP A  30      14.047  12.556   5.813  1.00  0.63           H  
ATOM    427 1HB  ASP A  30      15.906  12.253   4.160  1.00  0.63           H  
ATOM    428 2HB  ASP A  30      14.822  11.300   3.166  1.00  0.63           H  
ATOM    429  N   LYS A  31      11.683  12.070   5.284  1.00  0.63           N  
ATOM    430  CA  LYS A  31      10.287  11.734   5.049  1.00  0.63           C  
ATOM    431  C   LYS A  31       9.948  11.698   3.550  1.00  0.63           C  
ATOM    432  O   LYS A  31       9.028  10.995   3.122  1.00  0.63           O  
ATOM    433  CB  LYS A  31       9.393  12.741   5.759  1.00  0.63           C  
ATOM    434  CG  LYS A  31       9.433  12.648   7.278  1.00  0.63           C  
ATOM    435  CD  LYS A  31       8.531  13.694   7.924  1.00  0.63           C  
ATOM    436  CE  LYS A  31       8.568  13.607   9.446  1.00  0.63           C  
ATOM    437  NZ  LYS A  31       7.717  14.651  10.083  1.00  0.63           N  
ATOM    438  H   LYS A  31      11.928  12.906   5.792  1.00  0.63           H  
ATOM    439  HA  LYS A  31      10.099  10.742   5.459  1.00  0.63           H  
ATOM    440 1HB  LYS A  31       9.694  13.752   5.469  1.00  0.63           H  
ATOM    441 2HB  LYS A  31       8.362  12.604   5.432  1.00  0.63           H  
ATOM    442 1HG  LYS A  31       9.103  11.654   7.588  1.00  0.63           H  
ATOM    443 2HG  LYS A  31      10.460  12.790   7.622  1.00  0.63           H  
ATOM    444 1HD  LYS A  31       8.853  14.691   7.622  1.00  0.63           H  
ATOM    445 2HD  LYS A  31       7.505  13.545   7.588  1.00  0.63           H  
ATOM    446 1HE  LYS A  31       8.215  12.624   9.757  1.00  0.63           H  
ATOM    447 2HE  LYS A  31       9.597  13.735   9.783  1.00  0.63           H  
ATOM    448 1HZ  LYS A  31       7.771  14.562  11.088  1.00  0.63           H  
ATOM    449 2HZ  LYS A  31       8.046  15.566   9.809  1.00  0.63           H  
ATOM    450 3HZ  LYS A  31       6.759  14.534   9.786  1.00  0.63           H  
ATOM    451  N   ASN A  32      10.745  12.388   2.736  1.00  0.63           N  
ATOM    452  CA  ASN A  32      10.459  12.561   1.320  1.00  0.63           C  
ATOM    453  C   ASN A  32      11.018  11.429   0.467  1.00  0.63           C  
ATOM    454  O   ASN A  32      11.014  11.508  -0.772  1.00  0.63           O  
ATOM    455  CB  ASN A  32      11.021  13.888   0.875  1.00  0.63           C  
ATOM    456  CG  ASN A  32      10.341  15.051   1.534  1.00  0.63           C  
ATOM    457  OD1 ASN A  32       9.230  15.486   1.195  1.00  0.63           O  
ATOM    458  ND2 ASN A  32      11.024  15.561   2.528  1.00  0.63           N  
ATOM    459  H   ASN A  32      11.563  12.872   3.124  1.00  0.63           H  
ATOM    460  HA  ASN A  32       9.382  12.564   1.178  1.00  0.63           H  
ATOM    461 1HB  ASN A  32      12.088  13.927   1.095  1.00  0.63           H  
ATOM    462 2HB  ASN A  32      10.916  13.982  -0.203  1.00  0.63           H  
ATOM    463 1HD2 ASN A  32      10.671  16.336   3.048  1.00  0.63           H  
ATOM    464 2HD2 ASN A  32      11.922  15.130   2.782  1.00  0.63           H  
ATOM    465  N   ILE A  33      11.465  10.352   1.117  1.00  0.63           N  
ATOM    466  CA  ILE A  33      11.852   9.158   0.375  1.00  0.63           C  
ATOM    467  C   ILE A  33      10.866   8.041   0.610  1.00  0.63           C  
ATOM    468  O   ILE A  33      11.071   6.926   0.138  1.00  0.63           O  
ATOM    469  CB  ILE A  33      13.254   8.649   0.691  1.00  0.63           C  
ATOM    470  CG1 ILE A  33      13.400   8.280   2.083  1.00  0.63           C  
ATOM    471  CG2 ILE A  33      14.230   9.617   0.326  1.00  0.63           C  
ATOM    472  CD1 ILE A  33      14.638   7.551   2.373  1.00  0.63           C  
ATOM    473  H   ILE A  33      11.531  10.354   2.141  1.00  0.63           H  
ATOM    474  HA  ILE A  33      11.830   9.386  -0.686  1.00  0.63           H  
ATOM    475  HB  ILE A  33      13.429   7.749   0.110  1.00  0.63           H  
ATOM    476 1HG1 ILE A  33      13.451   9.155   2.638  1.00  0.63           H  
ATOM    477 2HG1 ILE A  33      12.540   7.700   2.398  1.00  0.63           H  
ATOM    478 1HG2 ILE A  33      15.193   9.200   0.531  1.00  0.63           H  
ATOM    479 2HG2 ILE A  33      14.125   9.798  -0.719  1.00  0.63           H  
ATOM    480 3HG2 ILE A  33      14.092  10.538   0.892  1.00  0.63           H  
ATOM    481 1HD1 ILE A  33      14.655   7.359   3.422  1.00  0.63           H  
ATOM    482 2HD1 ILE A  33      14.651   6.626   1.827  1.00  0.63           H  
ATOM    483 3HD1 ILE A  33      15.500   8.156   2.094  1.00  0.63           H  
ATOM    484  N   ARG A  34       9.789   8.314   1.343  1.00  0.63           N  
ATOM    485  CA  ARG A  34       8.795   7.272   1.503  1.00  0.63           C  
ATOM    486  C   ARG A  34       7.789   7.434   0.372  1.00  0.63           C  
ATOM    487  O   ARG A  34       7.089   8.453   0.303  1.00  0.63           O  
ATOM    488  CB  ARG A  34       8.101   7.387   2.844  1.00  0.63           C  
ATOM    489  CG  ARG A  34       7.068   6.320   3.109  1.00  0.63           C  
ATOM    490  CD  ARG A  34       6.357   6.556   4.399  1.00  0.63           C  
ATOM    491  NE  ARG A  34       5.375   5.528   4.670  1.00  0.63           N  
ATOM    492  CZ  ARG A  34       4.384   5.608   5.558  1.00  0.63           C  
ATOM    493  NH1 ARG A  34       4.195   6.683   6.296  1.00  0.63           N  
ATOM    494  NH2 ARG A  34       3.603   4.564   5.661  1.00  0.63           N  
ATOM    495  H   ARG A  34       9.643   9.235   1.759  1.00  0.63           H  
ATOM    496  HA  ARG A  34       9.270   6.293   1.423  1.00  0.63           H  
ATOM    497 1HB  ARG A  34       8.843   7.345   3.642  1.00  0.63           H  
ATOM    498 2HB  ARG A  34       7.606   8.357   2.906  1.00  0.63           H  
ATOM    499 1HG  ARG A  34       6.347   6.324   2.304  1.00  0.63           H  
ATOM    500 2HG  ARG A  34       7.552   5.342   3.149  1.00  0.63           H  
ATOM    501 1HD  ARG A  34       7.077   6.562   5.213  1.00  0.63           H  
ATOM    502 2HD  ARG A  34       5.846   7.520   4.358  1.00  0.63           H  
ATOM    503  HE  ARG A  34       5.436   4.644   4.164  1.00  0.63           H  
ATOM    504 1HH1 ARG A  34       4.812   7.478   6.200  1.00  0.63           H  
ATOM    505 2HH1 ARG A  34       3.436   6.711   6.960  1.00  0.63           H  
ATOM    506 1HH2 ARG A  34       3.812   3.773   5.042  1.00  0.63           H  
ATOM    507 2HH2 ARG A  34       2.833   4.551   6.311  1.00  0.63           H  
ATOM    508  N   ASN A  35       7.742   6.454  -0.522  1.00  0.64           N  
ATOM    509  CA  ASN A  35       6.855   6.503  -1.668  1.00  0.64           C  
ATOM    510  C   ASN A  35       5.757   5.467  -1.548  1.00  0.64           C  
ATOM    511  O   ASN A  35       5.976   4.382  -1.025  1.00  0.64           O  
ATOM    512  CB  ASN A  35       7.622   6.262  -2.954  1.00  0.64           C  
ATOM    513  CG  ASN A  35       8.579   7.341  -3.303  1.00  0.64           C  
ATOM    514  OD1 ASN A  35       8.342   8.529  -3.062  1.00  0.64           O  
ATOM    515  ND2 ASN A  35       9.657   6.957  -3.918  1.00  0.64           N  
ATOM    516  H   ASN A  35       8.357   5.650  -0.418  1.00  0.64           H  
ATOM    517  HA  ASN A  35       6.385   7.479  -1.707  1.00  0.64           H  
ATOM    518 1HB  ASN A  35       8.172   5.321  -2.871  1.00  0.64           H  
ATOM    519 2HB  ASN A  35       6.909   6.150  -3.778  1.00  0.64           H  
ATOM    520 1HD2 ASN A  35      10.305   7.647  -4.237  1.00  0.64           H  
ATOM    521 2HD2 ASN A  35       9.805   5.991  -4.109  1.00  0.64           H  
ATOM    522  N   GLU A  36       4.579   5.771  -2.037  1.00  0.65           N  
ATOM    523  CA  GLU A  36       3.551   4.761  -2.067  1.00  0.65           C  
ATOM    524  C   GLU A  36       3.706   4.031  -3.374  1.00  0.65           C  
ATOM    525  O   GLU A  36       3.847   4.666  -4.428  1.00  0.65           O  
ATOM    526  CB  GLU A  36       2.163   5.358  -1.890  1.00  0.65           C  
ATOM    527  CG  GLU A  36       1.051   4.328  -1.776  1.00  0.65           C  
ATOM    528  CD  GLU A  36      -0.301   4.944  -1.514  1.00  0.65           C  
ATOM    529  OE1 GLU A  36      -0.391   6.151  -1.503  1.00  0.65           O  
ATOM    530  OE2 GLU A  36      -1.239   4.210  -1.303  1.00  0.65           O  
ATOM    531  H   GLU A  36       4.412   6.684  -2.428  1.00  0.65           H  
ATOM    532  HA  GLU A  36       3.715   4.049  -1.267  1.00  0.65           H  
ATOM    533 1HB  GLU A  36       2.142   5.974  -0.993  1.00  0.65           H  
ATOM    534 2HB  GLU A  36       1.941   6.003  -2.734  1.00  0.65           H  
ATOM    535 1HG  GLU A  36       1.001   3.757  -2.707  1.00  0.65           H  
ATOM    536 2HG  GLU A  36       1.297   3.631  -0.973  1.00  0.65           H  
ATOM    537  N   ILE A  37       3.736   2.713  -3.313  1.00  0.66           N  
ATOM    538  CA  ILE A  37       3.871   1.944  -4.539  1.00  0.66           C  
ATOM    539  C   ILE A  37       2.529   1.301  -4.814  1.00  0.66           C  
ATOM    540  O   ILE A  37       1.978   0.602  -3.960  1.00  0.66           O  
ATOM    541  CB  ILE A  37       4.976   0.871  -4.428  1.00  0.66           C  
ATOM    542  CG1 ILE A  37       6.313   1.525  -3.999  1.00  0.66           C  
ATOM    543  CG2 ILE A  37       5.120   0.190  -5.761  1.00  0.66           C  
ATOM    544  CD1 ILE A  37       6.836   2.571  -4.956  1.00  0.66           C  
ATOM    545  H   ILE A  37       3.624   2.247  -2.415  1.00  0.66           H  
ATOM    546  HA  ILE A  37       4.113   2.605  -5.366  1.00  0.66           H  
ATOM    547  HB  ILE A  37       4.706   0.141  -3.667  1.00  0.66           H  
ATOM    548 1HG1 ILE A  37       6.170   1.995  -3.016  1.00  0.66           H  
ATOM    549 2HG1 ILE A  37       7.069   0.747  -3.896  1.00  0.66           H  
ATOM    550 1HG2 ILE A  37       5.895  -0.569  -5.712  1.00  0.66           H  
ATOM    551 2HG2 ILE A  37       4.177  -0.273  -6.048  1.00  0.66           H  
ATOM    552 3HG2 ILE A  37       5.383   0.942  -6.477  1.00  0.66           H  
ATOM    553 1HD1 ILE A  37       7.772   2.975  -4.573  1.00  0.66           H  
ATOM    554 2HD1 ILE A  37       7.009   2.101  -5.921  1.00  0.66           H  
ATOM    555 3HD1 ILE A  37       6.112   3.375  -5.064  1.00  0.66           H  
ATOM    556  N   GLU A  38       1.997   1.544  -6.003  1.00  0.67           N  
ATOM    557  CA  GLU A  38       0.682   1.033  -6.323  1.00  0.67           C  
ATOM    558  C   GLU A  38       0.642   0.331  -7.660  1.00  0.67           C  
ATOM    559  O   GLU A  38       1.085   0.861  -8.675  1.00  0.67           O  
ATOM    560  CB  GLU A  38      -0.328   2.189  -6.318  1.00  0.67           C  
ATOM    561  CG  GLU A  38      -1.769   1.803  -6.606  1.00  0.67           C  
ATOM    562  CD  GLU A  38      -2.690   2.988  -6.571  1.00  0.67           C  
ATOM    563  OE1 GLU A  38      -2.196   4.076  -6.381  1.00  0.67           O  
ATOM    564  OE2 GLU A  38      -3.874   2.824  -6.741  1.00  0.67           O  
ATOM    565  H   GLU A  38       2.511   2.126  -6.669  1.00  0.67           H  
ATOM    566  HA  GLU A  38       0.391   0.312  -5.559  1.00  0.67           H  
ATOM    567 1HB  GLU A  38      -0.309   2.671  -5.338  1.00  0.67           H  
ATOM    568 2HB  GLU A  38      -0.028   2.929  -7.037  1.00  0.67           H  
ATOM    569 1HG  GLU A  38      -1.821   1.353  -7.598  1.00  0.67           H  
ATOM    570 2HG  GLU A  38      -2.095   1.059  -5.880  1.00  0.67           H  
ATOM    571  N   ARG A  39       0.098  -0.874  -7.661  1.00  0.67           N  
ATOM    572  CA  ARG A  39      -0.050  -1.626  -8.898  1.00  0.67           C  
ATOM    573  C   ARG A  39      -1.201  -1.064  -9.705  1.00  0.67           C  
ATOM    574  O   ARG A  39      -2.289  -0.866  -9.165  1.00  0.67           O  
ATOM    575  CB  ARG A  39      -0.299  -3.093  -8.613  1.00  0.67           C  
ATOM    576  CG  ARG A  39      -0.506  -3.934  -9.863  1.00  0.67           C  
ATOM    577  CD  ARG A  39      -0.674  -5.379  -9.573  1.00  0.67           C  
ATOM    578  NE  ARG A  39       0.570  -6.009  -9.149  1.00  0.67           N  
ATOM    579  CZ  ARG A  39       0.682  -7.299  -8.769  1.00  0.67           C  
ATOM    580  NH1 ARG A  39      -0.375  -8.081  -8.774  1.00  0.67           N  
ATOM    581  NH2 ARG A  39       1.854  -7.781  -8.390  1.00  0.67           N  
ATOM    582  H   ARG A  39      -0.236  -1.270  -6.793  1.00  0.67           H  
ATOM    583  HA  ARG A  39       0.859  -1.534  -9.483  1.00  0.67           H  
ATOM    584 1HB  ARG A  39       0.547  -3.510  -8.070  1.00  0.67           H  
ATOM    585 2HB  ARG A  39      -1.183  -3.201  -7.988  1.00  0.67           H  
ATOM    586 1HG  ARG A  39      -1.402  -3.595 -10.384  1.00  0.67           H  
ATOM    587 2HG  ARG A  39       0.358  -3.811 -10.521  1.00  0.67           H  
ATOM    588 1HD  ARG A  39      -1.402  -5.498  -8.772  1.00  0.67           H  
ATOM    589 2HD  ARG A  39      -1.038  -5.886 -10.459  1.00  0.67           H  
ATOM    590  HE  ARG A  39       1.404  -5.435  -9.127  1.00  0.67           H  
ATOM    591 1HH1 ARG A  39      -1.273  -7.716  -9.062  1.00  0.67           H  
ATOM    592 2HH1 ARG A  39      -0.291  -9.047  -8.488  1.00  0.67           H  
ATOM    593 1HH2 ARG A  39       2.669  -7.183  -8.382  1.00  0.67           H  
ATOM    594 2HH2 ARG A  39       1.935  -8.747  -8.103  1.00  0.67           H  
ATOM    595  N   VAL A  40      -0.985  -0.830 -10.994  1.00  0.67           N  
ATOM    596  CA  VAL A  40      -2.064  -0.323 -11.835  1.00  0.67           C  
ATOM    597  C   VAL A  40      -2.527  -1.400 -12.829  1.00  0.67           C  
ATOM    598  O   VAL A  40      -3.671  -1.389 -13.288  1.00  0.67           O  
ATOM    599  CB  VAL A  40      -1.606   0.969 -12.552  1.00  0.67           C  
ATOM    600  CG1 VAL A  40      -1.261   2.042 -11.513  1.00  0.67           C  
ATOM    601  CG2 VAL A  40      -0.414   0.703 -13.388  1.00  0.67           C  
ATOM    602  H   VAL A  40      -0.060  -1.010 -11.383  1.00  0.67           H  
ATOM    603  HA  VAL A  40      -2.907  -0.061 -11.197  1.00  0.67           H  
ATOM    604  HB  VAL A  40      -2.416   1.341 -13.172  1.00  0.67           H  
ATOM    605 1HG1 VAL A  40      -0.948   2.956 -12.022  1.00  0.67           H  
ATOM    606 2HG1 VAL A  40      -2.134   2.252 -10.893  1.00  0.67           H  
ATOM    607 3HG1 VAL A  40      -0.445   1.687 -10.881  1.00  0.67           H  
ATOM    608 1HG2 VAL A  40      -0.103   1.612 -13.869  1.00  0.67           H  
ATOM    609 2HG2 VAL A  40       0.370   0.357 -12.748  1.00  0.67           H  
ATOM    610 3HG2 VAL A  40      -0.634  -0.046 -14.145  1.00  0.67           H  
ATOM    611  N   GLU A  41      -1.636  -2.349 -13.108  1.00  0.66           N  
ATOM    612  CA  GLU A  41      -1.868  -3.492 -13.993  1.00  0.66           C  
ATOM    613  C   GLU A  41      -0.799  -4.508 -13.584  1.00  0.66           C  
ATOM    614  O   GLU A  41       0.249  -4.086 -13.114  1.00  0.66           O  
ATOM    615  CB  GLU A  41      -1.770  -3.059 -15.470  1.00  0.66           C  
ATOM    616  CG  GLU A  41      -2.019  -4.131 -16.513  1.00  0.66           C  
ATOM    617  CD  GLU A  41      -1.973  -3.610 -17.924  1.00  0.66           C  
ATOM    618  OE1 GLU A  41      -1.735  -2.439 -18.105  1.00  0.66           O  
ATOM    619  OE2 GLU A  41      -2.187  -4.386 -18.827  1.00  0.66           O  
ATOM    620  H   GLU A  41      -0.709  -2.249 -12.694  1.00  0.66           H  
ATOM    621  HA  GLU A  41      -2.863  -3.887 -13.809  1.00  0.66           H  
ATOM    622 1HB  GLU A  41      -2.487  -2.258 -15.657  1.00  0.66           H  
ATOM    623 2HB  GLU A  41      -0.795  -2.653 -15.656  1.00  0.66           H  
ATOM    624 1HG  GLU A  41      -1.256  -4.904 -16.409  1.00  0.66           H  
ATOM    625 2HG  GLU A  41      -2.993  -4.575 -16.335  1.00  0.66           H  
ATOM    626  N   PRO A  42      -0.996  -5.829 -13.636  1.00  0.66           N  
ATOM    627  CA  PRO A  42       0.064  -6.749 -13.284  1.00  0.66           C  
ATOM    628  C   PRO A  42       1.335  -6.404 -14.046  1.00  0.66           C  
ATOM    629  O   PRO A  42       1.320  -6.217 -15.262  1.00  0.66           O  
ATOM    630  CB  PRO A  42      -0.535  -8.093 -13.703  1.00  0.66           C  
ATOM    631  CG  PRO A  42      -2.044  -7.888 -13.521  1.00  0.66           C  
ATOM    632  CD  PRO A  42      -2.292  -6.456 -13.973  1.00  0.66           C  
ATOM    633  HA  PRO A  42       0.243  -6.717 -12.204  1.00  0.66           H  
ATOM    634 1HB  PRO A  42      -0.253  -8.326 -14.741  1.00  0.66           H  
ATOM    635 2HB  PRO A  42      -0.131  -8.897 -13.071  1.00  0.66           H  
ATOM    636 1HG  PRO A  42      -2.603  -8.625 -14.119  1.00  0.66           H  
ATOM    637 2HG  PRO A  42      -2.322  -8.055 -12.470  1.00  0.66           H  
ATOM    638 1HD  PRO A  42      -2.477  -6.441 -15.045  1.00  0.66           H  
ATOM    639 2HD  PRO A  42      -3.118  -6.026 -13.393  1.00  0.66           H  
ATOM    640  N   GLY A  43       2.435  -6.313 -13.303  1.00  0.65           N  
ATOM    641  CA  GLY A  43       3.751  -5.978 -13.834  1.00  0.65           C  
ATOM    642  C   GLY A  43       4.007  -4.461 -13.918  1.00  0.65           C  
ATOM    643  O   GLY A  43       5.145  -4.042 -14.137  1.00  0.65           O  
ATOM    644  H   GLY A  43       2.357  -6.481 -12.312  1.00  0.65           H  
ATOM    645 1HA  GLY A  43       4.518  -6.439 -13.210  1.00  0.65           H  
ATOM    646 2HA  GLY A  43       3.856  -6.413 -14.827  1.00  0.65           H  
ATOM    647  N   ILE A  44       2.955  -3.651 -13.728  1.00  0.65           N  
ATOM    648  CA  ILE A  44       3.055  -2.197 -13.852  1.00  0.65           C  
ATOM    649  C   ILE A  44       2.570  -1.454 -12.612  1.00  0.65           C  
ATOM    650  O   ILE A  44       1.471  -1.705 -12.095  1.00  0.65           O  
ATOM    651  CB  ILE A  44       2.254  -1.686 -15.059  1.00  0.65           C  
ATOM    652  CG1 ILE A  44       2.760  -2.340 -16.335  1.00  0.65           C  
ATOM    653  CG2 ILE A  44       2.427  -0.190 -15.199  1.00  0.65           C  
ATOM    654  CD1 ILE A  44       1.904  -2.045 -17.525  1.00  0.65           C  
ATOM    655  H   ILE A  44       2.043  -4.048 -13.524  1.00  0.65           H  
ATOM    656  HA  ILE A  44       4.094  -1.945 -14.004  1.00  0.65           H  
ATOM    657  HB  ILE A  44       1.210  -1.931 -14.927  1.00  0.65           H  
ATOM    658 1HG1 ILE A  44       3.775  -1.994 -16.528  1.00  0.65           H  
ATOM    659 2HG1 ILE A  44       2.777  -3.419 -16.205  1.00  0.65           H  
ATOM    660 1HG2 ILE A  44       1.856   0.154 -16.060  1.00  0.65           H  
ATOM    661 2HG2 ILE A  44       2.090   0.317 -14.327  1.00  0.65           H  
ATOM    662 3HG2 ILE A  44       3.473   0.034 -15.344  1.00  0.65           H  
ATOM    663 1HD1 ILE A  44       2.313  -2.541 -18.402  1.00  0.65           H  
ATOM    664 2HD1 ILE A  44       0.890  -2.410 -17.345  1.00  0.65           H  
ATOM    665 3HD1 ILE A  44       1.871  -0.971 -17.698  1.00  0.65           H  
ATOM    666  N   ILE A  45       3.388  -0.508 -12.162  1.00  0.65           N  
ATOM    667  CA  ILE A  45       3.078   0.275 -10.981  1.00  0.65           C  
ATOM    668  C   ILE A  45       3.180   1.771 -11.216  1.00  0.65           C  
ATOM    669  O   ILE A  45       3.694   2.236 -12.233  1.00  0.65           O  
ATOM    670  CB  ILE A  45       4.081   0.034  -9.850  1.00  0.65           C  
ATOM    671  CG1 ILE A  45       5.405   0.515 -10.306  1.00  0.65           C  
ATOM    672  CG2 ILE A  45       4.131  -1.440  -9.472  1.00  0.65           C  
ATOM    673  CD1 ILE A  45       6.378   0.613  -9.224  1.00  0.65           C  
ATOM    674  H   ILE A  45       4.259  -0.348 -12.661  1.00  0.65           H  
ATOM    675  HA  ILE A  45       2.071   0.043 -10.666  1.00  0.65           H  
ATOM    676  HB  ILE A  45       3.795   0.620  -8.974  1.00  0.65           H  
ATOM    677 1HG1 ILE A  45       5.762  -0.154 -11.066  1.00  0.65           H  
ATOM    678 2HG1 ILE A  45       5.299   1.500 -10.749  1.00  0.65           H  
ATOM    679 1HG2 ILE A  45       4.853  -1.583  -8.669  1.00  0.65           H  
ATOM    680 2HG2 ILE A  45       3.153  -1.762  -9.137  1.00  0.65           H  
ATOM    681 3HG2 ILE A  45       4.433  -2.028 -10.338  1.00  0.65           H  
ATOM    682 1HD1 ILE A  45       7.286   0.966  -9.623  1.00  0.65           H  
ATOM    683 2HD1 ILE A  45       6.007   1.320  -8.501  1.00  0.65           H  
ATOM    684 3HD1 ILE A  45       6.527  -0.350  -8.760  1.00  0.65           H  
ATOM    685  N   GLN A  46       2.761   2.517 -10.209  1.00  0.65           N  
ATOM    686  CA  GLN A  46       2.997   3.948 -10.166  1.00  0.65           C  
ATOM    687  C   GLN A  46       3.666   4.230  -8.821  1.00  0.65           C  
ATOM    688  O   GLN A  46       3.517   3.463  -7.861  1.00  0.65           O  
ATOM    689  CB  GLN A  46       1.693   4.737 -10.384  1.00  0.65           C  
ATOM    690  CG  GLN A  46       0.595   4.487  -9.358  1.00  0.65           C  
ATOM    691  CD  GLN A  46      -0.702   5.172  -9.757  1.00  0.65           C  
ATOM    692  OE1 GLN A  46      -0.793   5.640 -10.888  1.00  0.65           O  
ATOM    693  NE2 GLN A  46      -1.699   5.235  -8.884  1.00  0.65           N  
ATOM    694  H   GLN A  46       2.263   2.058  -9.449  1.00  0.65           H  
ATOM    695  HA  GLN A  46       3.696   4.226 -10.957  1.00  0.65           H  
ATOM    696 1HB  GLN A  46       1.914   5.804 -10.383  1.00  0.65           H  
ATOM    697 2HB  GLN A  46       1.292   4.495 -11.371  1.00  0.65           H  
ATOM    698 1HG  GLN A  46       0.410   3.416  -9.289  1.00  0.65           H  
ATOM    699 2HG  GLN A  46       0.912   4.880  -8.386  1.00  0.65           H  
ATOM    700 1HE2 GLN A  46      -2.560   5.669  -9.138  1.00  0.65           H  
ATOM    701 2HE2 GLN A  46      -1.618   4.830  -7.951  1.00  0.65           H  
ATOM    702  N   LEU A  47       4.446   5.305  -8.764  1.00  0.65           N  
ATOM    703  CA  LEU A  47       5.170   5.673  -7.547  1.00  0.65           C  
ATOM    704  C   LEU A  47       4.780   7.082  -7.102  1.00  0.65           C  
ATOM    705  O   LEU A  47       4.936   8.038  -7.875  1.00  0.65           O  
ATOM    706  CB  LEU A  47       6.680   5.655  -7.819  1.00  0.65           C  
ATOM    707  CG  LEU A  47       7.372   4.386  -8.104  1.00  0.65           C  
ATOM    708  CD1 LEU A  47       7.308   4.126  -9.601  1.00  0.65           C  
ATOM    709  CD2 LEU A  47       8.823   4.520  -7.617  1.00  0.65           C  
ATOM    710  H   LEU A  47       4.537   5.889  -9.585  1.00  0.65           H  
ATOM    711  HA  LEU A  47       4.924   4.971  -6.748  1.00  0.65           H  
ATOM    712 1HB  LEU A  47       6.817   6.208  -8.721  1.00  0.65           H  
ATOM    713 2HB  LEU A  47       7.185   6.136  -6.993  1.00  0.65           H  
ATOM    714  HG  LEU A  47       6.878   3.571  -7.609  1.00  0.65           H  
ATOM    715 1HD1 LEU A  47       7.807   3.220  -9.833  1.00  0.65           H  
ATOM    716 2HD1 LEU A  47       6.279   4.054  -9.924  1.00  0.65           H  
ATOM    717 3HD1 LEU A  47       7.792   4.947 -10.126  1.00  0.65           H  
ATOM    718 1HD2 LEU A  47       9.372   3.616  -7.815  1.00  0.65           H  
ATOM    719 2HD2 LEU A  47       9.304   5.351  -8.139  1.00  0.65           H  
ATOM    720 3HD2 LEU A  47       8.826   4.716  -6.546  1.00  0.65           H  
ATOM    721  N   THR A  48       4.286   7.224  -5.865  1.00  0.66           N  
ATOM    722  CA  THR A  48       3.819   8.539  -5.400  1.00  0.66           C  
ATOM    723  C   THR A  48       4.494   8.981  -4.108  1.00  0.66           C  
ATOM    724  O   THR A  48       4.590   8.215  -3.161  1.00  0.66           O  
ATOM    725  CB  THR A  48       2.322   8.473  -5.128  1.00  0.66           C  
ATOM    726  OG1 THR A  48       1.679   8.037  -6.264  1.00  0.66           O  
ATOM    727  CG2 THR A  48       1.767   9.852  -4.776  1.00  0.66           C  
ATOM    728  H   THR A  48       4.182   6.398  -5.271  1.00  0.66           H  
ATOM    729  HA  THR A  48       4.020   9.278  -6.168  1.00  0.66           H  
ATOM    730  HB  THR A  48       2.134   7.778  -4.315  1.00  0.66           H  
ATOM    731  HG1 THR A  48       1.667   8.759  -6.885  1.00  0.66           H  
ATOM    732 1HG2 THR A  48       0.696   9.778  -4.604  1.00  0.66           H  
ATOM    733 2HG2 THR A  48       2.245  10.234  -3.881  1.00  0.66           H  
ATOM    734 3HG2 THR A  48       1.950  10.540  -5.601  1.00  0.66           H  
ATOM    735  N   GLY A  49       4.951  10.212  -4.013  1.00  0.67           N  
ATOM    736  CA  GLY A  49       5.565  10.596  -2.745  1.00  0.67           C  
ATOM    737  C   GLY A  49       4.512  10.641  -1.658  1.00  0.67           C  
ATOM    738  O   GLY A  49       3.492  11.317  -1.804  1.00  0.67           O  
ATOM    739  H   GLY A  49       4.855  10.859  -4.794  1.00  0.67           H  
ATOM    740 1HA  GLY A  49       6.340   9.880  -2.473  1.00  0.67           H  
ATOM    741 2HA  GLY A  49       6.043  11.568  -2.841  1.00  0.67           H  
ATOM    742  N   VAL A  50       4.782  10.038  -0.508  1.00  0.68           N  
ATOM    743  CA  VAL A  50       3.784  10.088   0.543  1.00  0.68           C  
ATOM    744  C   VAL A  50       3.534  11.523   1.065  1.00  0.68           C  
ATOM    745  O   VAL A  50       2.384  11.956   1.051  1.00  0.68           O  
ATOM    746  CB  VAL A  50       4.120   9.070   1.661  1.00  0.68           C  
ATOM    747  CG1 VAL A  50       3.208   9.264   2.854  1.00  0.68           C  
ATOM    748  CG2 VAL A  50       3.926   7.664   1.115  1.00  0.68           C  
ATOM    749  H   VAL A  50       5.638   9.498  -0.377  1.00  0.68           H  
ATOM    750  HA  VAL A  50       2.848   9.735   0.111  1.00  0.68           H  
ATOM    751  HB  VAL A  50       5.141   9.181   1.979  1.00  0.68           H  
ATOM    752 1HG1 VAL A  50       3.453   8.532   3.621  1.00  0.68           H  
ATOM    753 2HG1 VAL A  50       3.350  10.269   3.253  1.00  0.68           H  
ATOM    754 3HG1 VAL A  50       2.173   9.139   2.546  1.00  0.68           H  
ATOM    755 1HG2 VAL A  50       4.157   6.938   1.885  1.00  0.68           H  
ATOM    756 2HG2 VAL A  50       2.895   7.535   0.796  1.00  0.68           H  
ATOM    757 3HG2 VAL A  50       4.587   7.521   0.271  1.00  0.68           H  
ATOM    758  N   PRO A  51       4.543  12.305   1.532  1.00  0.68           N  
ATOM    759  CA  PRO A  51       4.364  13.673   1.998  1.00  0.68           C  
ATOM    760  C   PRO A  51       4.139  14.713   0.902  1.00  0.68           C  
ATOM    761  O   PRO A  51       3.760  15.848   1.204  1.00  0.68           O  
ATOM    762  CB  PRO A  51       5.683  13.966   2.705  1.00  0.68           C  
ATOM    763  CG  PRO A  51       6.678  13.110   2.024  1.00  0.68           C  
ATOM    764  CD  PRO A  51       5.950  11.829   1.671  1.00  0.68           C  
ATOM    765  HA  PRO A  51       3.530  13.692   2.712  1.00  0.68           H  
ATOM    766 1HB  PRO A  51       5.927  15.034   2.618  1.00  0.68           H  
ATOM    767 2HB  PRO A  51       5.595  13.743   3.780  1.00  0.68           H  
ATOM    768 1HG  PRO A  51       7.075  13.632   1.140  1.00  0.68           H  
ATOM    769 2HG  PRO A  51       7.520  12.950   2.694  1.00  0.68           H  
ATOM    770 1HD  PRO A  51       6.392  11.460   0.749  1.00  0.68           H  
ATOM    771 2HD  PRO A  51       6.058  11.128   2.499  1.00  0.68           H  
ATOM    772  N   SER A  52       4.425  14.366  -0.357  1.00  0.68           N  
ATOM    773  CA  SER A  52       4.303  15.357  -1.423  1.00  0.68           C  
ATOM    774  C   SER A  52       3.005  15.216  -2.202  1.00  0.68           C  
ATOM    775  O   SER A  52       2.455  16.202  -2.692  1.00  0.68           O  
ATOM    776  CB  SER A  52       5.445  15.212  -2.399  1.00  0.68           C  
ATOM    777  OG  SER A  52       5.364  13.979  -3.064  1.00  0.68           O  
ATOM    778  H   SER A  52       4.723  13.427  -0.574  1.00  0.68           H  
ATOM    779  HA  SER A  52       4.330  16.350  -0.981  1.00  0.68           H  
ATOM    780 1HB  SER A  52       5.411  16.022  -3.125  1.00  0.68           H  
ATOM    781 2HB  SER A  52       6.400  15.285  -1.873  1.00  0.68           H  
ATOM    782  HG  SER A  52       6.055  14.011  -3.737  1.00  0.68           H  
ATOM    783  N   GLY A  53       2.515  13.985  -2.331  1.00  0.67           N  
ATOM    784  CA  GLY A  53       1.313  13.720  -3.090  1.00  0.67           C  
ATOM    785  C   GLY A  53       1.541  13.700  -4.602  1.00  0.67           C  
ATOM    786  O   GLY A  53       0.569  13.676  -5.358  1.00  0.67           O  
ATOM    787  H   GLY A  53       2.994  13.184  -1.927  1.00  0.67           H  
ATOM    788 1HA  GLY A  53       0.912  12.755  -2.780  1.00  0.67           H  
ATOM    789 2HA  GLY A  53       0.563  14.467  -2.846  1.00  0.67           H  
ATOM    790  N   VAL A  54       2.802  13.696  -5.057  1.00  0.66           N  
ATOM    791  CA  VAL A  54       3.022  13.732  -6.507  1.00  0.66           C  
ATOM    792  C   VAL A  54       3.679  12.460  -7.042  1.00  0.66           C  
ATOM    793  O   VAL A  54       4.340  11.712  -6.321  1.00  0.66           O  
ATOM    794  CB  VAL A  54       3.842  14.962  -6.909  1.00  0.66           C  
ATOM    795  CG1 VAL A  54       3.129  16.223  -6.537  1.00  0.66           C  
ATOM    796  CG2 VAL A  54       5.097  14.903  -6.284  1.00  0.66           C  
ATOM    797  H   VAL A  54       3.589  13.721  -4.398  1.00  0.66           H  
ATOM    798  HA  VAL A  54       2.053  13.830  -7.003  1.00  0.66           H  
ATOM    799  HB  VAL A  54       3.974  14.956  -7.987  1.00  0.66           H  
ATOM    800 1HG1 VAL A  54       3.720  17.082  -6.847  1.00  0.66           H  
ATOM    801 2HG1 VAL A  54       2.177  16.239  -7.034  1.00  0.66           H  
ATOM    802 3HG1 VAL A  54       2.977  16.260  -5.456  1.00  0.66           H  
ATOM    803 1HG2 VAL A  54       5.703  15.752  -6.574  1.00  0.66           H  
ATOM    804 2HG2 VAL A  54       4.945  14.912  -5.233  1.00  0.66           H  
ATOM    805 3HG2 VAL A  54       5.557  13.987  -6.592  1.00  0.66           H  
ATOM    806  N   TYR A  55       3.464  12.219  -8.328  1.00  0.65           N  
ATOM    807  CA  TYR A  55       3.870  11.001  -9.012  1.00  0.65           C  
ATOM    808  C   TYR A  55       5.117  11.177  -9.858  1.00  0.65           C  
ATOM    809  O   TYR A  55       5.277  12.210 -10.501  1.00  0.65           O  
ATOM    810  CB  TYR A  55       2.707  10.601  -9.919  1.00  0.65           C  
ATOM    811  CG  TYR A  55       1.473  10.220  -9.196  1.00  0.65           C  
ATOM    812  CD1 TYR A  55       0.670  11.220  -8.666  1.00  0.65           C  
ATOM    813  CD2 TYR A  55       1.101   8.901  -9.094  1.00  0.65           C  
ATOM    814  CE1 TYR A  55      -0.479  10.900  -7.997  1.00  0.65           C  
ATOM    815  CE2 TYR A  55      -0.068   8.580  -8.424  1.00  0.65           C  
ATOM    816  CZ  TYR A  55      -0.848   9.573  -7.870  1.00  0.65           C  
ATOM    817  OH  TYR A  55      -2.002   9.243  -7.197  1.00  0.65           O  
ATOM    818  H   TYR A  55       2.945  12.906  -8.869  1.00  0.65           H  
ATOM    819  HA  TYR A  55       4.063  10.234  -8.275  1.00  0.65           H  
ATOM    820 1HB  TYR A  55       2.454  11.440 -10.572  1.00  0.65           H  
ATOM    821 2HB  TYR A  55       3.005   9.762 -10.548  1.00  0.65           H  
ATOM    822  HD1 TYR A  55       0.959  12.270  -8.773  1.00  0.65           H  
ATOM    823  HD2 TYR A  55       1.721   8.116  -9.527  1.00  0.65           H  
ATOM    824  HE1 TYR A  55      -1.094  11.692  -7.570  1.00  0.65           H  
ATOM    825  HE2 TYR A  55      -0.370   7.549  -8.328  1.00  0.65           H  
ATOM    826  HH  TYR A  55      -2.095   8.285  -7.167  1.00  0.65           H  
ATOM    827  N   TYR A  56       5.952  10.133  -9.940  1.00  0.64           N  
ATOM    828  CA  TYR A  56       7.145  10.229 -10.802  1.00  0.64           C  
ATOM    829  C   TYR A  56       6.743  10.072 -12.253  1.00  0.64           C  
ATOM    830  O   TYR A  56       5.909   9.234 -12.574  1.00  0.64           O  
ATOM    831  CB  TYR A  56       8.174   9.140 -10.493  1.00  0.64           C  
ATOM    832  CG  TYR A  56       8.914   9.208  -9.216  1.00  0.64           C  
ATOM    833  CD1 TYR A  56       8.399   8.540  -8.197  1.00  0.64           C  
ATOM    834  CD2 TYR A  56      10.109   9.860  -9.075  1.00  0.64           C  
ATOM    835  CE1 TYR A  56       9.001   8.451  -7.004  1.00  0.64           C  
ATOM    836  CE2 TYR A  56      10.737   9.802  -7.855  1.00  0.64           C  
ATOM    837  CZ  TYR A  56      10.179   9.085  -6.815  1.00  0.64           C  
ATOM    838  OH  TYR A  56      10.807   9.014  -5.586  1.00  0.64           O  
ATOM    839  H   TYR A  56       5.755   9.302  -9.376  1.00  0.64           H  
ATOM    840  HA  TYR A  56       7.596  11.208 -10.705  1.00  0.64           H  
ATOM    841 1HB  TYR A  56       7.672   8.171 -10.530  1.00  0.64           H  
ATOM    842 2HB  TYR A  56       8.911   9.136 -11.297  1.00  0.64           H  
ATOM    843  HD1 TYR A  56       7.479   8.080  -8.346  1.00  0.64           H  
ATOM    844  HD2 TYR A  56      10.553  10.408  -9.907  1.00  0.64           H  
ATOM    845  HE1 TYR A  56       8.531   7.892  -6.204  1.00  0.64           H  
ATOM    846  HE2 TYR A  56      11.668  10.296  -7.698  1.00  0.64           H  
ATOM    847  HH  TYR A  56      11.440   9.739  -5.512  1.00  0.64           H  
ATOM    848  N   GLU A  57       7.392  10.837 -13.126  1.00  0.65           N  
ATOM    849  CA  GLU A  57       7.109  10.827 -14.556  1.00  0.65           C  
ATOM    850  C   GLU A  57       8.362  10.922 -15.407  1.00  0.65           C  
ATOM    851  O   GLU A  57       9.312  11.627 -15.050  1.00  0.65           O  
ATOM    852  CB  GLU A  57       6.246  12.039 -14.913  1.00  0.65           C  
ATOM    853  CG  GLU A  57       5.666  12.036 -16.346  1.00  0.65           C  
ATOM    854  CD  GLU A  57       4.731  13.192 -16.663  1.00  0.65           C  
ATOM    855  OE1 GLU A  57       4.493  13.970 -15.778  1.00  0.65           O  
ATOM    856  OE2 GLU A  57       4.260  13.304 -17.785  1.00  0.65           O  
ATOM    857  H   GLU A  57       8.047  11.525 -12.775  1.00  0.65           H  
ATOM    858  HA  GLU A  57       6.588   9.905 -14.807  1.00  0.65           H  
ATOM    859 1HB  GLU A  57       5.476  12.160 -14.203  1.00  0.65           H  
ATOM    860 2HB  GLU A  57       6.868  12.914 -14.824  1.00  0.65           H  
ATOM    861 1HG  GLU A  57       6.469  12.033 -17.079  1.00  0.65           H  
ATOM    862 2HG  GLU A  57       5.120  11.115 -16.436  1.00  0.65           H  
ATOM    863  N   ILE A  58       8.368  10.193 -16.523  1.00  0.67           N  
ATOM    864  CA  ILE A  58       9.450  10.347 -17.490  1.00  0.67           C  
ATOM    865  C   ILE A  58       8.908  10.929 -18.795  1.00  0.67           C  
ATOM    866  O   ILE A  58       7.942  10.414 -19.358  1.00  0.67           O  
ATOM    867  CB  ILE A  58      10.217   9.034 -17.746  1.00  0.67           C  
ATOM    868  CG1 ILE A  58      10.852   8.569 -16.449  1.00  0.67           C  
ATOM    869  CG2 ILE A  58      11.312   9.245 -18.809  1.00  0.67           C  
ATOM    870  CD1 ILE A  58      11.548   7.226 -16.527  1.00  0.67           C  
ATOM    871  H   ILE A  58       7.567   9.584 -16.720  1.00  0.67           H  
ATOM    872  HA  ILE A  58      10.167  11.048 -17.088  1.00  0.67           H  
ATOM    873  HB  ILE A  58       9.525   8.267 -18.082  1.00  0.67           H  
ATOM    874 1HG1 ILE A  58      11.558   9.321 -16.163  1.00  0.67           H  
ATOM    875 2HG1 ILE A  58      10.086   8.509 -15.683  1.00  0.67           H  
ATOM    876 1HG2 ILE A  58      11.848   8.315 -18.971  1.00  0.67           H  
ATOM    877 2HG2 ILE A  58      10.864   9.571 -19.742  1.00  0.67           H  
ATOM    878 3HG2 ILE A  58      12.011  10.012 -18.456  1.00  0.67           H  
ATOM    879 1HD1 ILE A  58      11.981   6.991 -15.559  1.00  0.67           H  
ATOM    880 2HD1 ILE A  58      10.841   6.455 -16.798  1.00  0.67           H  
ATOM    881 3HD1 ILE A  58      12.342   7.270 -17.271  1.00  0.67           H  
ATOM    882  N   ASP A  59       9.510  12.027 -19.260  1.00  0.69           N  
ATOM    883  CA  ASP A  59       9.052  12.669 -20.503  1.00  0.69           C  
ATOM    884  C   ASP A  59       9.805  12.117 -21.716  1.00  0.69           C  
ATOM    885  O   ASP A  59      10.740  11.329 -21.585  1.00  0.69           O  
ATOM    886  CB  ASP A  59       9.158  14.213 -20.431  1.00  0.69           C  
ATOM    887  CG  ASP A  59       8.165  15.012 -21.374  1.00  0.69           C  
ATOM    888  OD1 ASP A  59       7.686  14.450 -22.337  1.00  0.69           O  
ATOM    889  OD2 ASP A  59       7.907  16.158 -21.096  1.00  0.69           O  
ATOM    890  H   ASP A  59      10.312  12.395 -18.738  1.00  0.69           H  
ATOM    891  HA  ASP A  59       7.995  12.431 -20.636  1.00  0.69           H  
ATOM    892 1HB  ASP A  59       8.950  14.530 -19.458  1.00  0.69           H  
ATOM    893 2HB  ASP A  59      10.186  14.522 -20.659  1.00  0.69           H  
ATOM    894  N   GLY A  60       9.394  12.545 -22.902  1.00  0.70           N  
ATOM    895  CA  GLY A  60       9.999  12.133 -24.165  1.00  0.70           C  
ATOM    896  C   GLY A  60      11.494  12.446 -24.242  1.00  0.70           C  
ATOM    897  O   GLY A  60      12.242  11.743 -24.918  1.00  0.70           O  
ATOM    898  H   GLY A  60       8.612  13.193 -22.919  1.00  0.70           H  
ATOM    899 1HA  GLY A  60       9.846  11.061 -24.300  1.00  0.70           H  
ATOM    900 2HA  GLY A  60       9.482  12.629 -24.984  1.00  0.70           H  
ATOM    901  N   ASP A  61      11.934  13.508 -23.553  1.00  0.70           N  
ATOM    902  CA  ASP A  61      13.355  13.883 -23.557  1.00  0.70           C  
ATOM    903  C   ASP A  61      14.178  13.098 -22.535  1.00  0.70           C  
ATOM    904  O   ASP A  61      15.376  13.338 -22.374  1.00  0.70           O  
ATOM    905  CB  ASP A  61      13.527  15.387 -23.307  1.00  0.70           C  
ATOM    906  CG  ASP A  61      13.101  15.898 -21.909  1.00  0.70           C  
ATOM    907  OD1 ASP A  61      12.791  15.108 -21.033  1.00  0.70           O  
ATOM    908  OD2 ASP A  61      13.100  17.096 -21.739  1.00  0.70           O  
ATOM    909  H   ASP A  61      11.268  14.054 -23.027  1.00  0.70           H  
ATOM    910  HA  ASP A  61      13.757  13.663 -24.548  1.00  0.70           H  
ATOM    911 1HB  ASP A  61      14.575  15.646 -23.453  1.00  0.70           H  
ATOM    912 2HB  ASP A  61      12.956  15.938 -24.056  1.00  0.70           H  
ATOM    913  N   GLY A  62      13.534  12.161 -21.846  1.00  0.69           N  
ATOM    914  CA  GLY A  62      14.165  11.309 -20.858  1.00  0.69           C  
ATOM    915  C   GLY A  62      14.245  11.899 -19.449  1.00  0.69           C  
ATOM    916  O   GLY A  62      14.757  11.239 -18.539  1.00  0.69           O  
ATOM    917  H   GLY A  62      12.542  12.011 -22.004  1.00  0.69           H  
ATOM    918 1HA  GLY A  62      13.596  10.381 -20.819  1.00  0.69           H  
ATOM    919 2HA  GLY A  62      15.165  11.053 -21.205  1.00  0.69           H  
ATOM    920  N   ALA A  63      13.816  13.139 -19.248  1.00  0.68           N  
ATOM    921  CA  ALA A  63      13.895  13.746 -17.924  1.00  0.68           C  
ATOM    922  C   ALA A  63      12.989  13.051 -16.920  1.00  0.68           C  
ATOM    923  O   ALA A  63      11.869  12.646 -17.271  1.00  0.68           O  
ATOM    924  CB  ALA A  63      13.554  15.215 -17.995  1.00  0.68           C  
ATOM    925  H   ALA A  63      13.417  13.694 -20.022  1.00  0.68           H  
ATOM    926  HA  ALA A  63      14.926  13.639 -17.569  1.00  0.68           H  
ATOM    927 1HB  ALA A  63      13.647  15.663 -17.007  1.00  0.68           H  
ATOM    928 2HB  ALA A  63      14.231  15.712 -18.694  1.00  0.68           H  
ATOM    929 3HB  ALA A  63      12.529  15.328 -18.352  1.00  0.68           H  
ATOM    930  N   ILE A  64      13.434  12.973 -15.664  1.00  0.67           N  
ATOM    931  CA  ILE A  64      12.658  12.409 -14.552  1.00  0.67           C  
ATOM    932  C   ILE A  64      12.221  13.536 -13.610  1.00  0.67           C  
ATOM    933  O   ILE A  64      13.054  14.322 -13.143  1.00  0.67           O  
ATOM    934  CB  ILE A  64      13.478  11.400 -13.736  1.00  0.67           C  
ATOM    935  CG1 ILE A  64      13.985  10.235 -14.603  1.00  0.67           C  
ATOM    936  CG2 ILE A  64      12.613  10.859 -12.580  1.00  0.67           C  
ATOM    937  CD1 ILE A  64      15.063   9.398 -13.930  1.00  0.67           C  
ATOM    938  H   ILE A  64      14.366  13.319 -15.465  1.00  0.67           H  
ATOM    939  HA  ILE A  64      11.768  11.917 -14.954  1.00  0.67           H  
ATOM    940  HB  ILE A  64      14.348  11.902 -13.324  1.00  0.67           H  
ATOM    941 1HG1 ILE A  64      13.171   9.580 -14.807  1.00  0.67           H  
ATOM    942 2HG1 ILE A  64      14.379  10.621 -15.548  1.00  0.67           H  
ATOM    943 1HG2 ILE A  64      13.197  10.160 -11.983  1.00  0.67           H  
ATOM    944 2HG2 ILE A  64      12.283  11.683 -11.949  1.00  0.67           H  
ATOM    945 3HG2 ILE A  64      11.739  10.348 -12.994  1.00  0.67           H  
ATOM    946 1HD1 ILE A  64      15.360   8.587 -14.603  1.00  0.67           H  
ATOM    947 2HD1 ILE A  64      15.935  10.024 -13.719  1.00  0.67           H  
ATOM    948 3HD1 ILE A  64      14.681   8.986 -13.003  1.00  0.67           H  
ATOM    949  N   PHE A  65      10.928  13.640 -13.366  1.00  0.66           N  
ATOM    950  CA  PHE A  65      10.339  14.708 -12.550  1.00  0.66           C  
ATOM    951  C   PHE A  65       9.008  14.285 -11.970  1.00  0.66           C  
ATOM    952  O   PHE A  65       8.485  13.248 -12.375  1.00  0.66           O  
ATOM    953  CB  PHE A  65      10.164  15.937 -13.427  1.00  0.66           C  
ATOM    954  CG  PHE A  65       9.344  15.634 -14.583  1.00  0.66           C  
ATOM    955  CD1 PHE A  65       7.998  15.855 -14.603  1.00  0.66           C  
ATOM    956  CD2 PHE A  65       9.947  15.070 -15.672  1.00  0.66           C  
ATOM    957  CE1 PHE A  65       7.270  15.519 -15.722  1.00  0.66           C  
ATOM    958  CE2 PHE A  65       9.257  14.725 -16.751  1.00  0.66           C  
ATOM    959  CZ  PHE A  65       7.903  14.946 -16.800  1.00  0.66           C  
ATOM    960  H   PHE A  65      10.310  12.953 -13.811  1.00  0.66           H  
ATOM    961  HA  PHE A  65      11.019  14.945 -11.732  1.00  0.66           H  
ATOM    962 1HB  PHE A  65       9.685  16.731 -12.858  1.00  0.66           H  
ATOM    963 2HB  PHE A  65      11.135  16.299 -13.767  1.00  0.66           H  
ATOM    964  HD1 PHE A  65       7.514  16.291 -13.727  1.00  0.66           H  
ATOM    965  HD2 PHE A  65      11.013  14.894 -15.655  1.00  0.66           H  
ATOM    966  HE1 PHE A  65       6.196  15.687 -15.752  1.00  0.66           H  
ATOM    967  HE2 PHE A  65       9.789  14.268 -17.566  1.00  0.66           H  
ATOM    968  HZ  PHE A  65       7.326  14.660 -17.683  1.00  0.66           H  
ATOM    969  N   CYS A  66       8.446  15.040 -11.014  1.00  0.67           N  
ATOM    970  CA  CYS A  66       7.122  14.668 -10.547  1.00  0.67           C  
ATOM    971  C   CYS A  66       5.983  15.648 -10.828  1.00  0.67           C  
ATOM    972  O   CYS A  66       6.190  16.861 -10.939  1.00  0.67           O  
ATOM    973  CB  CYS A  66       7.169  14.379  -9.080  1.00  0.67           C  
ATOM    974  SG  CYS A  66       8.156  13.027  -8.695  1.00  0.67           S  
ATOM    975  H   CYS A  66       8.902  15.857 -10.604  1.00  0.67           H  
ATOM    976  HA  CYS A  66       6.871  13.747 -11.051  1.00  0.67           H  
ATOM    977 1HB  CYS A  66       7.529  15.227  -8.539  1.00  0.67           H  
ATOM    978 2HB  CYS A  66       6.169  14.160  -8.757  1.00  0.67           H  
ATOM    979  HG  CYS A  66       7.966  13.070  -7.377  1.00  0.67           H  
ATOM    980  N   LYS A  67       4.772  15.080 -10.958  1.00  0.68           N  
ATOM    981  CA  LYS A  67       3.523  15.816 -11.216  1.00  0.68           C  
ATOM    982  C   LYS A  67       2.350  15.348 -10.357  1.00  0.68           C  
ATOM    983  O   LYS A  67       2.300  14.205  -9.913  1.00  0.68           O  
ATOM    984  CB  LYS A  67       3.107  15.707 -12.690  1.00  0.68           C  
ATOM    985  CG  LYS A  67       4.081  16.301 -13.705  1.00  0.68           C  
ATOM    986  CD  LYS A  67       4.106  17.831 -13.625  1.00  0.68           C  
ATOM    987  CE  LYS A  67       5.020  18.449 -14.683  1.00  0.68           C  
ATOM    988  NZ  LYS A  67       5.064  19.942 -14.577  1.00  0.68           N  
ATOM    989  H   LYS A  67       4.741  14.063 -10.863  1.00  0.68           H  
ATOM    990  HA  LYS A  67       3.697  16.868 -10.984  1.00  0.68           H  
ATOM    991 1HB  LYS A  67       2.952  14.688 -12.936  1.00  0.68           H  
ATOM    992 2HB  LYS A  67       2.151  16.210 -12.827  1.00  0.68           H  
ATOM    993 1HG  LYS A  67       5.076  15.900 -13.547  1.00  0.68           H  
ATOM    994 2HG  LYS A  67       3.756  16.017 -14.704  1.00  0.68           H  
ATOM    995 1HD  LYS A  67       3.096  18.215 -13.763  1.00  0.68           H  
ATOM    996 2HD  LYS A  67       4.460  18.132 -12.637  1.00  0.68           H  
ATOM    997 1HE  LYS A  67       6.024  18.063 -14.550  1.00  0.68           H  
ATOM    998 2HE  LYS A  67       4.661  18.170 -15.674  1.00  0.68           H  
ATOM    999 1HZ  LYS A  67       5.680  20.313 -15.287  1.00  0.68           H  
ATOM   1000 2HZ  LYS A  67       4.135  20.318 -14.706  1.00  0.68           H  
ATOM   1001 3HZ  LYS A  67       5.408  20.201 -13.661  1.00  0.68           H  
ATOM   1002  N   LYS A  68       1.388  16.234 -10.121  1.00  0.69           N  
ATOM   1003  CA  LYS A  68       0.181  15.872  -9.371  1.00  0.69           C  
ATOM   1004  C   LYS A  68      -0.749  14.898 -10.108  1.00  0.69           C  
ATOM   1005  O   LYS A  68      -1.411  14.068  -9.485  1.00  0.69           O  
ATOM   1006  CB  LYS A  68      -0.605  17.134  -9.024  1.00  0.69           C  
ATOM   1007  CG  LYS A  68       0.061  18.028  -7.983  1.00  0.69           C  
ATOM   1008  CD  LYS A  68      -0.762  19.275  -7.699  1.00  0.69           C  
ATOM   1009  CE  LYS A  68      -0.084  20.158  -6.654  1.00  0.69           C  
ATOM   1010  NZ  LYS A  68      -0.855  21.410  -6.398  1.00  0.69           N  
ATOM   1011  H   LYS A  68       1.480  17.172 -10.484  1.00  0.69           H  
ATOM   1012  HA  LYS A  68       0.489  15.386  -8.446  1.00  0.69           H  
ATOM   1013 1HB  LYS A  68      -0.763  17.723  -9.929  1.00  0.69           H  
ATOM   1014 2HB  LYS A  68      -1.586  16.852  -8.643  1.00  0.69           H  
ATOM   1015 1HG  LYS A  68       0.164  17.471  -7.052  1.00  0.69           H  
ATOM   1016 2HG  LYS A  68       1.051  18.321  -8.327  1.00  0.69           H  
ATOM   1017 1HD  LYS A  68      -0.888  19.848  -8.620  1.00  0.69           H  
ATOM   1018 2HD  LYS A  68      -1.749  18.987  -7.335  1.00  0.69           H  
ATOM   1019 1HE  LYS A  68       0.007  19.600  -5.722  1.00  0.69           H  
ATOM   1020 2HE  LYS A  68       0.913  20.423  -7.005  1.00  0.69           H  
ATOM   1021 1HZ  LYS A  68      -0.376  21.966  -5.704  1.00  0.69           H  
ATOM   1022 2HZ  LYS A  68      -0.933  21.938  -7.256  1.00  0.69           H  
ATOM   1023 3HZ  LYS A  68      -1.779  21.176  -6.062  1.00  0.69           H  
ATOM   1024  N   SER A  69      -0.854  15.052 -11.426  1.00  0.69           N  
ATOM   1025  CA  SER A  69      -1.747  14.210 -12.220  1.00  0.69           C  
ATOM   1026  C   SER A  69      -1.114  12.871 -12.548  1.00  0.69           C  
ATOM   1027  O   SER A  69       0.098  12.710 -12.418  1.00  0.69           O  
ATOM   1028  CB  SER A  69      -2.155  14.923 -13.496  1.00  0.69           C  
ATOM   1029  OG  SER A  69      -1.052  15.130 -14.343  1.00  0.69           O  
ATOM   1030  H   SER A  69      -0.291  15.749 -11.885  1.00  0.69           H  
ATOM   1031  HA  SER A  69      -2.646  14.020 -11.634  1.00  0.69           H  
ATOM   1032 1HB  SER A  69      -2.901  14.321 -14.013  1.00  0.69           H  
ATOM   1033 2HB  SER A  69      -2.615  15.878 -13.253  1.00  0.69           H  
ATOM   1034  HG  SER A  69      -1.421  15.350 -15.206  1.00  0.69           H  
ATOM   1035  N   ILE A  70      -1.934  11.920 -13.004  1.00  0.68           N  
ATOM   1036  CA  ILE A  70      -1.424  10.617 -13.401  1.00  0.68           C  
ATOM   1037  C   ILE A  70      -1.744  10.335 -14.858  1.00  0.68           C  
ATOM   1038  O   ILE A  70      -2.915  10.319 -15.246  1.00  0.68           O  
ATOM   1039  CB  ILE A  70      -2.055   9.495 -12.578  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      -1.888   9.766 -11.142  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      -1.378   8.184 -12.923  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      -3.073  10.500 -10.541  1.00  0.68           C  
ATOM   1043  H   ILE A  70      -2.923  12.113 -13.083  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      -0.341  10.602 -13.268  1.00  0.68           H  
ATOM   1045  HB  ILE A  70      -3.119   9.431 -12.797  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      -1.766   8.822 -10.627  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      -0.992  10.365 -10.999  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      -1.828   7.390 -12.341  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70      -1.499   7.968 -13.983  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      -0.314   8.250 -12.685  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      -2.909  10.676  -9.486  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70      -3.208  11.452 -11.038  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70      -3.969   9.899 -10.665  1.00  0.68           H  
ATOM   1054  N   THR A  71      -0.723  10.082 -15.649  1.00  0.66           N  
ATOM   1055  CA  THR A  71      -0.873   9.764 -17.053  1.00  0.66           C  
ATOM   1056  C   THR A  71      -0.110   8.477 -17.313  1.00  0.66           C  
ATOM   1057  O   THR A  71       0.548   7.938 -16.423  1.00  0.66           O  
ATOM   1058  CB  THR A  71      -0.274  10.850 -17.952  1.00  0.66           C  
ATOM   1059  OG1 THR A  71       1.149  10.799 -17.839  1.00  0.66           O  
ATOM   1060  CG2 THR A  71      -0.784  12.239 -17.525  1.00  0.66           C  
ATOM   1061  H   THR A  71       0.218  10.150 -15.276  1.00  0.66           H  
ATOM   1062  HA  THR A  71      -1.924   9.612 -17.293  1.00  0.66           H  
ATOM   1063  HB  THR A  71      -0.556  10.670 -18.984  1.00  0.66           H  
ATOM   1064  HG1 THR A  71       1.405  10.808 -16.888  1.00  0.66           H  
ATOM   1065 1HG2 THR A  71      -0.341  12.997 -18.169  1.00  0.66           H  
ATOM   1066 2HG2 THR A  71      -1.869  12.268 -17.617  1.00  0.66           H  
ATOM   1067 3HG2 THR A  71      -0.503  12.436 -16.494  1.00  0.66           H  
ATOM   1068  N   SER A  72      -0.121   8.009 -18.545  1.00  0.64           N  
ATOM   1069  CA  SER A  72       0.654   6.822 -18.887  1.00  0.64           C  
ATOM   1070  C   SER A  72       2.170   7.018 -18.689  1.00  0.64           C  
ATOM   1071  O   SER A  72       2.907   6.047 -18.524  1.00  0.64           O  
ATOM   1072  CB  SER A  72       0.349   6.419 -20.316  1.00  0.64           C  
ATOM   1073  OG  SER A  72       0.768   7.403 -21.220  1.00  0.64           O  
ATOM   1074  H   SER A  72      -0.674   8.471 -19.253  1.00  0.64           H  
ATOM   1075  HA  SER A  72       0.331   6.008 -18.232  1.00  0.64           H  
ATOM   1076 1HB  SER A  72       0.861   5.480 -20.538  1.00  0.64           H  
ATOM   1077 2HB  SER A  72      -0.719   6.243 -20.429  1.00  0.64           H  
ATOM   1078  HG  SER A  72       1.682   7.604 -20.990  1.00  0.64           H  
ATOM   1079  N   ASN A  73       2.646   8.270 -18.630  1.00  0.62           N  
ATOM   1080  CA  ASN A  73       4.082   8.539 -18.500  1.00  0.62           C  
ATOM   1081  C   ASN A  73       4.547   8.318 -17.060  1.00  0.62           C  
ATOM   1082  O   ASN A  73       5.747   8.387 -16.758  1.00  0.62           O  
ATOM   1083  CB  ASN A  73       4.405   9.963 -18.881  1.00  0.62           C  
ATOM   1084  CG  ASN A  73       4.226  10.325 -20.282  1.00  0.62           C  
ATOM   1085  OD1 ASN A  73       4.205   9.517 -21.214  1.00  0.62           O  
ATOM   1086  ND2 ASN A  73       4.102  11.611 -20.457  1.00  0.62           N  
ATOM   1087  H   ASN A  73       2.016   9.074 -18.656  1.00  0.62           H  
ATOM   1088  HA  ASN A  73       4.635   7.849 -19.137  1.00  0.62           H  
ATOM   1089 1HB  ASN A  73       3.778  10.630 -18.283  1.00  0.62           H  
ATOM   1090 2HB  ASN A  73       5.440  10.169 -18.615  1.00  0.62           H  
ATOM   1091 1HD2 ASN A  73       3.979  11.994 -21.370  1.00  0.62           H  
ATOM   1092 2HD2 ASN A  73       4.143  12.229 -19.632  1.00  0.62           H  
ATOM   1093  N   HIS A  74       3.577   8.092 -16.166  1.00  0.60           N  
ATOM   1094  CA  HIS A  74       3.845   7.882 -14.760  1.00  0.60           C  
ATOM   1095  C   HIS A  74       3.768   6.405 -14.411  1.00  0.60           C  
ATOM   1096  O   HIS A  74       3.894   6.026 -13.240  1.00  0.60           O  
ATOM   1097  CB  HIS A  74       2.796   8.578 -13.904  1.00  0.60           C  
ATOM   1098  CG  HIS A  74       2.717  10.031 -14.035  1.00  0.60           C  
ATOM   1099  ND1 HIS A  74       1.970  10.656 -15.015  1.00  0.60           N  
ATOM   1100  CD2 HIS A  74       3.256  11.002 -13.316  1.00  0.60           C  
ATOM   1101  CE1 HIS A  74       2.089  11.955 -14.863  1.00  0.60           C  
ATOM   1102  NE2 HIS A  74       2.847  12.170 -13.848  1.00  0.60           N  
ATOM   1103  H   HIS A  74       2.603   8.044 -16.462  1.00  0.60           H  
ATOM   1104  HA  HIS A  74       4.836   8.243 -14.505  1.00  0.60           H  
ATOM   1105 1HB  HIS A  74       1.812   8.163 -14.136  1.00  0.60           H  
ATOM   1106 2HB  HIS A  74       2.998   8.357 -12.855  1.00  0.60           H  
ATOM   1107  HD2 HIS A  74       3.907  10.894 -12.467  1.00  0.60           H  
ATOM   1108  HE1 HIS A  74       1.636  12.731 -15.472  1.00  0.60           H  
ATOM   1109  HE2 HIS A  74       3.107  13.066 -13.513  1.00  0.60           H  
ATOM   1110  N   GLN A  75       3.524   5.560 -15.413  1.00  0.60           N  
ATOM   1111  CA  GLN A  75       3.425   4.144 -15.127  1.00  0.60           C  
ATOM   1112  C   GLN A  75       4.738   3.479 -15.498  1.00  0.60           C  
ATOM   1113  O   GLN A  75       5.308   3.759 -16.573  1.00  0.60           O  
ATOM   1114  CB  GLN A  75       2.229   3.539 -15.858  1.00  0.60           C  
ATOM   1115  CG  GLN A  75       0.880   4.094 -15.396  1.00  0.60           C  
ATOM   1116  CD  GLN A  75      -0.309   3.423 -16.087  1.00  0.60           C  
ATOM   1117  OE1 GLN A  75      -0.179   2.802 -17.145  1.00  0.60           O  
ATOM   1118  NE2 GLN A  75      -1.485   3.555 -15.483  1.00  0.60           N  
ATOM   1119  H   GLN A  75       3.413   5.886 -16.373  1.00  0.60           H  
ATOM   1120  HA  GLN A  75       3.268   4.003 -14.059  1.00  0.60           H  
ATOM   1121 1HB  GLN A  75       2.317   3.739 -16.923  1.00  0.60           H  
ATOM   1122 2HB  GLN A  75       2.227   2.480 -15.728  1.00  0.60           H  
ATOM   1123 1HG  GLN A  75       0.792   3.941 -14.318  1.00  0.60           H  
ATOM   1124 2HG  GLN A  75       0.848   5.164 -15.621  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  75      -2.305   3.141 -15.884  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  75      -1.554   4.075 -14.632  1.00  0.60           H  
ATOM   1127  N   PHE A  76       5.204   2.608 -14.595  1.00  0.60           N  
ATOM   1128  CA  PHE A  76       6.478   1.926 -14.738  1.00  0.60           C  
ATOM   1129  C   PHE A  76       6.351   0.408 -14.731  1.00  0.60           C  
ATOM   1130  O   PHE A  76       5.632  -0.167 -13.914  1.00  0.60           O  
ATOM   1131  CB  PHE A  76       7.401   2.344 -13.586  1.00  0.60           C  
ATOM   1132  CG  PHE A  76       7.713   3.799 -13.584  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76       6.853   4.697 -12.967  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76       8.836   4.287 -14.203  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76       7.114   6.052 -12.966  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76       9.092   5.639 -14.207  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76       8.231   6.525 -13.587  1.00  0.60           C  
ATOM   1138  H   PHE A  76       4.653   2.444 -13.757  1.00  0.60           H  
ATOM   1139  HA  PHE A  76       6.916   2.241 -15.677  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76       6.934   2.094 -12.635  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76       8.338   1.788 -13.657  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76       5.950   4.318 -12.478  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76       9.522   3.593 -14.693  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76       6.421   6.740 -12.476  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76       9.974   6.010 -14.691  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76       8.438   7.595 -13.594  1.00  0.60           H  
ATOM   1147  N   LYS A  77       7.079  -0.249 -15.620  1.00  0.62           N  
ATOM   1148  CA  LYS A  77       7.073  -1.703 -15.672  1.00  0.62           C  
ATOM   1149  C   LYS A  77       8.182  -2.200 -14.784  1.00  0.62           C  
ATOM   1150  O   LYS A  77       9.329  -1.749 -14.902  1.00  0.62           O  
ATOM   1151  CB  LYS A  77       7.230  -2.233 -17.088  1.00  0.62           C  
ATOM   1152  CG  LYS A  77       7.114  -3.742 -17.189  1.00  0.62           C  
ATOM   1153  CD  LYS A  77       7.182  -4.215 -18.637  1.00  0.62           C  
ATOM   1154  CE  LYS A  77       7.064  -5.730 -18.724  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77       7.110  -6.213 -20.134  1.00  0.62           N  
ATOM   1156  H   LYS A  77       7.668   0.279 -16.250  1.00  0.62           H  
ATOM   1157  HA  LYS A  77       6.131  -2.071 -15.276  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77       6.468  -1.811 -17.720  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77       8.195  -1.927 -17.486  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77       7.922  -4.210 -16.622  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77       6.163  -4.055 -16.751  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77       6.367  -3.760 -19.204  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77       8.128  -3.904 -19.080  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77       7.883  -6.182 -18.165  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77       6.118  -6.040 -18.276  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77       7.028  -7.220 -20.148  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77       6.346  -5.807 -20.655  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77       7.986  -5.942 -20.555  1.00  0.62           H  
ATOM   1169  N   ILE A  78       7.846  -3.073 -13.848  1.00  0.65           N  
ATOM   1170  CA  ILE A  78       8.856  -3.490 -12.895  1.00  0.65           C  
ATOM   1171  C   ILE A  78       9.393  -4.855 -13.231  1.00  0.65           C  
ATOM   1172  O   ILE A  78       8.643  -5.827 -13.355  1.00  0.65           O  
ATOM   1173  CB  ILE A  78       8.306  -3.484 -11.464  1.00  0.65           C  
ATOM   1174  CG1 ILE A  78       7.690  -2.172 -11.236  1.00  0.65           C  
ATOM   1175  CG2 ILE A  78       9.449  -3.683 -10.474  1.00  0.65           C  
ATOM   1176  CD1 ILE A  78       8.650  -1.079 -11.448  1.00  0.65           C  
ATOM   1177  H   ILE A  78       6.891  -3.433 -13.814  1.00  0.65           H  
ATOM   1178  HA  ILE A  78       9.687  -2.787 -12.932  1.00  0.65           H  
ATOM   1179  HB  ILE A  78       7.548  -4.256 -11.344  1.00  0.65           H  
ATOM   1180 1HG1 ILE A  78       6.855  -2.050 -11.933  1.00  0.65           H  
ATOM   1181 2HG1 ILE A  78       7.303  -2.119 -10.222  1.00  0.65           H  
ATOM   1182 1HG2 ILE A  78       9.066  -3.647  -9.458  1.00  0.65           H  
ATOM   1183 2HG2 ILE A  78       9.923  -4.649 -10.648  1.00  0.65           H  
ATOM   1184 3HG2 ILE A  78      10.186  -2.887 -10.614  1.00  0.65           H  
ATOM   1185 1HD1 ILE A  78       8.177  -0.137 -11.304  1.00  0.65           H  
ATOM   1186 2HD1 ILE A  78       9.478  -1.194 -10.755  1.00  0.65           H  
ATOM   1187 3HD1 ILE A  78       9.018  -1.126 -12.440  1.00  0.65           H  
ATOM   1188  N   ARG A  79      10.706  -4.925 -13.362  1.00  0.69           N  
ATOM   1189  CA  ARG A  79      11.352  -6.181 -13.684  1.00  0.69           C  
ATOM   1190  C   ARG A  79      12.374  -6.528 -12.626  1.00  0.69           C  
ATOM   1191  O   ARG A  79      13.218  -5.702 -12.276  1.00  0.69           O  
ATOM   1192  CB  ARG A  79      12.032  -6.105 -15.035  1.00  0.69           C  
ATOM   1193  CG  ARG A  79      12.696  -7.405 -15.490  1.00  0.69           C  
ATOM   1194  CD  ARG A  79      13.283  -7.264 -16.840  1.00  0.69           C  
ATOM   1195  NE  ARG A  79      13.825  -8.517 -17.349  1.00  0.69           N  
ATOM   1196  CZ  ARG A  79      15.062  -8.988 -17.090  1.00  0.69           C  
ATOM   1197  NH1 ARG A  79      15.880  -8.316 -16.315  1.00  0.69           N  
ATOM   1198  NH2 ARG A  79      15.453 -10.135 -17.622  1.00  0.69           N  
ATOM   1199  H   ARG A  79      11.252  -4.065 -13.265  1.00  0.69           H  
ATOM   1200  HA  ARG A  79      10.602  -6.971 -13.714  1.00  0.69           H  
ATOM   1201 1HB  ARG A  79      11.306  -5.815 -15.793  1.00  0.69           H  
ATOM   1202 2HB  ARG A  79      12.803  -5.331 -15.007  1.00  0.69           H  
ATOM   1203 1HG  ARG A  79      13.497  -7.673 -14.794  1.00  0.69           H  
ATOM   1204 2HG  ARG A  79      11.955  -8.203 -15.512  1.00  0.69           H  
ATOM   1205 1HD  ARG A  79      12.521  -6.913 -17.536  1.00  0.69           H  
ATOM   1206 2HD  ARG A  79      14.092  -6.542 -16.794  1.00  0.69           H  
ATOM   1207  HE  ARG A  79      13.232  -9.072 -17.952  1.00  0.69           H  
ATOM   1208 1HH1 ARG A  79      15.583  -7.443 -15.897  1.00  0.69           H  
ATOM   1209 2HH1 ARG A  79      16.806  -8.677 -16.125  1.00  0.69           H  
ATOM   1210 1HH2 ARG A  79      14.825 -10.656 -18.220  1.00  0.69           H  
ATOM   1211 2HH2 ARG A  79      16.377 -10.489 -17.430  1.00  0.69           H  
ATOM   1212  N   THR A  80      12.292  -7.739 -12.088  1.00  0.73           N  
ATOM   1213  CA  THR A  80      13.251  -8.150 -11.069  1.00  0.73           C  
ATOM   1214  C   THR A  80      14.415  -8.878 -11.732  1.00  0.73           C  
ATOM   1215  O   THR A  80      14.214  -9.763 -12.567  1.00  0.73           O  
ATOM   1216  CB  THR A  80      12.601  -9.028  -9.983  1.00  0.73           C  
ATOM   1217  OG1 THR A  80      11.551  -8.292  -9.333  1.00  0.73           O  
ATOM   1218  CG2 THR A  80      13.647  -9.408  -8.931  1.00  0.73           C  
ATOM   1219  H   THR A  80      11.572  -8.381 -12.391  1.00  0.73           H  
ATOM   1220  HA  THR A  80      13.654  -7.266 -10.577  1.00  0.73           H  
ATOM   1221  HB  THR A  80      12.187  -9.928 -10.433  1.00  0.73           H  
ATOM   1222  HG1 THR A  80      11.933  -7.553  -8.852  1.00  0.73           H  
ATOM   1223 1HG2 THR A  80      13.184 -10.016  -8.157  1.00  0.73           H  
ATOM   1224 2HG2 THR A  80      14.448  -9.973  -9.394  1.00  0.73           H  
ATOM   1225 3HG2 THR A  80      14.061  -8.502  -8.479  1.00  0.73           H  
ATOM   1226  N   ASN A  81      15.622  -8.465 -11.370  1.00  0.75           N  
ATOM   1227  CA  ASN A  81      16.872  -8.993 -11.883  1.00  0.75           C  
ATOM   1228  C   ASN A  81      17.359 -10.164 -11.027  1.00  0.75           C  
ATOM   1229  O   ASN A  81      16.891 -10.368  -9.905  1.00  0.75           O  
ATOM   1230  CB  ASN A  81      17.894  -7.876 -11.951  1.00  0.75           C  
ATOM   1231  CG  ASN A  81      17.518  -6.801 -12.992  1.00  0.75           C  
ATOM   1232  OD1 ASN A  81      17.620  -7.027 -14.209  1.00  0.75           O  
ATOM   1233  ND2 ASN A  81      17.090  -5.656 -12.505  1.00  0.75           N  
ATOM   1234  H   ASN A  81      15.691  -7.717 -10.682  1.00  0.75           H  
ATOM   1235  HA  ASN A  81      16.700  -9.373 -12.890  1.00  0.75           H  
ATOM   1236 1HB  ASN A  81      17.988  -7.401 -10.971  1.00  0.75           H  
ATOM   1237 2HB  ASN A  81      18.871  -8.283 -12.201  1.00  0.75           H  
ATOM   1238 1HD2 ASN A  81      16.836  -4.871 -13.106  1.00  0.75           H  
ATOM   1239 2HD2 ASN A  81      17.029  -5.549 -11.507  1.00  0.75           H  
ATOM   1240  N   GLY A  82      18.296 -10.946 -11.556  1.00  0.76           N  
ATOM   1241  CA  GLY A  82      18.841 -12.106 -10.840  1.00  0.76           C  
ATOM   1242  C   GLY A  82      19.430 -11.783  -9.460  1.00  0.76           C  
ATOM   1243  O   GLY A  82      19.426 -12.629  -8.569  1.00  0.76           O  
ATOM   1244  H   GLY A  82      18.639 -10.740 -12.483  1.00  0.76           H  
ATOM   1245 1HA  GLY A  82      18.049 -12.847 -10.724  1.00  0.76           H  
ATOM   1246 2HA  GLY A  82      19.609 -12.573 -11.455  1.00  0.76           H  
ATOM   1247  N   ASP A  83      19.941 -10.563  -9.282  1.00  0.75           N  
ATOM   1248  CA  ASP A  83      20.530 -10.150  -8.006  1.00  0.75           C  
ATOM   1249  C   ASP A  83      19.506  -9.643  -6.980  1.00  0.75           C  
ATOM   1250  O   ASP A  83      19.880  -9.190  -5.898  1.00  0.75           O  
ATOM   1251  CB  ASP A  83      21.614  -9.099  -8.259  1.00  0.75           C  
ATOM   1252  CG  ASP A  83      21.113  -7.780  -8.850  1.00  0.75           C  
ATOM   1253  OD1 ASP A  83      19.918  -7.560  -8.927  1.00  0.75           O  
ATOM   1254  OD2 ASP A  83      21.948  -6.995  -9.232  1.00  0.75           O  
ATOM   1255  H   ASP A  83      19.918  -9.911 -10.050  1.00  0.75           H  
ATOM   1256  HA  ASP A  83      21.019 -11.023  -7.572  1.00  0.75           H  
ATOM   1257 1HB  ASP A  83      22.113  -8.876  -7.315  1.00  0.75           H  
ATOM   1258 2HB  ASP A  83      22.365  -9.514  -8.929  1.00  0.75           H  
ATOM   1259  N   GLY A  84      18.219  -9.719  -7.319  1.00  0.72           N  
ATOM   1260  CA  GLY A  84      17.136  -9.303  -6.437  1.00  0.72           C  
ATOM   1261  C   GLY A  84      16.714  -7.844  -6.607  1.00  0.72           C  
ATOM   1262  O   GLY A  84      15.673  -7.437  -6.090  1.00  0.72           O  
ATOM   1263  H   GLY A  84      17.960 -10.081  -8.235  1.00  0.72           H  
ATOM   1264 1HA  GLY A  84      16.274  -9.945  -6.625  1.00  0.72           H  
ATOM   1265 2HA  GLY A  84      17.433  -9.474  -5.404  1.00  0.72           H  
ATOM   1266  N   TYR A  85      17.486  -7.063  -7.355  1.00  0.69           N  
ATOM   1267  CA  TYR A  85      17.154  -5.656  -7.547  1.00  0.69           C  
ATOM   1268  C   TYR A  85      16.183  -5.485  -8.689  1.00  0.69           C  
ATOM   1269  O   TYR A  85      16.127  -6.307  -9.603  1.00  0.69           O  
ATOM   1270  CB  TYR A  85      18.404  -4.833  -7.780  1.00  0.69           C  
ATOM   1271  CG  TYR A  85      19.234  -4.579  -6.552  1.00  0.69           C  
ATOM   1272  CD1 TYR A  85      20.060  -5.558  -6.039  1.00  0.69           C  
ATOM   1273  CD2 TYR A  85      19.199  -3.327  -5.965  1.00  0.69           C  
ATOM   1274  CE1 TYR A  85      20.833  -5.289  -4.928  1.00  0.69           C  
ATOM   1275  CE2 TYR A  85      19.962  -3.048  -4.858  1.00  0.69           C  
ATOM   1276  CZ  TYR A  85      20.780  -4.026  -4.334  1.00  0.69           C  
ATOM   1277  OH  TYR A  85      21.551  -3.762  -3.222  1.00  0.69           O  
ATOM   1278  H   TYR A  85      18.339  -7.431  -7.799  1.00  0.69           H  
ATOM   1279  HA  TYR A  85      16.667  -5.285  -6.642  1.00  0.69           H  
ATOM   1280 1HB  TYR A  85      19.028  -5.332  -8.507  1.00  0.69           H  
ATOM   1281 2HB  TYR A  85      18.116  -3.870  -8.199  1.00  0.69           H  
ATOM   1282  HD1 TYR A  85      20.098  -6.541  -6.509  1.00  0.69           H  
ATOM   1283  HD2 TYR A  85      18.568  -2.566  -6.383  1.00  0.69           H  
ATOM   1284  HE1 TYR A  85      21.481  -6.065  -4.522  1.00  0.69           H  
ATOM   1285  HE2 TYR A  85      19.922  -2.055  -4.405  1.00  0.69           H  
ATOM   1286  HH  TYR A  85      22.045  -4.549  -2.980  1.00  0.69           H  
ATOM   1287  N   SER A  86      15.390  -4.427  -8.636  1.00  0.66           N  
ATOM   1288  CA  SER A  86      14.437  -4.175  -9.696  1.00  0.66           C  
ATOM   1289  C   SER A  86      14.812  -3.011 -10.592  1.00  0.66           C  
ATOM   1290  O   SER A  86      15.512  -2.086 -10.186  1.00  0.66           O  
ATOM   1291  CB  SER A  86      13.082  -3.904  -9.080  1.00  0.66           C  
ATOM   1292  OG  SER A  86      13.118  -2.768  -8.264  1.00  0.66           O  
ATOM   1293  H   SER A  86      15.455  -3.771  -7.867  1.00  0.66           H  
ATOM   1294  HA  SER A  86      14.375  -5.062 -10.309  1.00  0.66           H  
ATOM   1295 1HB  SER A  86      12.355  -3.762  -9.872  1.00  0.66           H  
ATOM   1296 2HB  SER A  86      12.769  -4.769  -8.497  1.00  0.66           H  
ATOM   1297  HG  SER A  86      13.882  -2.892  -7.663  1.00  0.66           H  
ATOM   1298  N   THR A  87      14.282  -3.041 -11.807  1.00  0.64           N  
ATOM   1299  CA  THR A  87      14.432  -1.914 -12.711  1.00  0.64           C  
ATOM   1300  C   THR A  87      13.035  -1.366 -12.967  1.00  0.64           C  
ATOM   1301  O   THR A  87      12.096  -2.128 -13.226  1.00  0.64           O  
ATOM   1302  CB  THR A  87      15.117  -2.312 -14.044  1.00  0.64           C  
ATOM   1303  OG1 THR A  87      16.433  -2.850 -13.784  1.00  0.64           O  
ATOM   1304  CG2 THR A  87      15.275  -1.058 -14.945  1.00  0.64           C  
ATOM   1305  H   THR A  87      13.766  -3.870 -12.090  1.00  0.64           H  
ATOM   1306  HA  THR A  87      15.028  -1.134 -12.234  1.00  0.64           H  
ATOM   1307  HB  THR A  87      14.511  -3.064 -14.552  1.00  0.64           H  
ATOM   1308  HG1 THR A  87      17.040  -2.119 -13.602  1.00  0.64           H  
ATOM   1309 1HG2 THR A  87      15.761  -1.335 -15.878  1.00  0.64           H  
ATOM   1310 2HG2 THR A  87      14.306  -0.628 -15.158  1.00  0.64           H  
ATOM   1311 3HG2 THR A  87      15.888  -0.318 -14.425  1.00  0.64           H  
ATOM   1312  N   PHE A  88      12.900  -0.050 -12.866  1.00  0.62           N  
ATOM   1313  CA  PHE A  88      11.644   0.656 -13.087  1.00  0.62           C  
ATOM   1314  C   PHE A  88      11.632   1.275 -14.472  1.00  0.62           C  
ATOM   1315  O   PHE A  88      12.190   2.364 -14.680  1.00  0.62           O  
ATOM   1316  CB  PHE A  88      11.509   1.743 -12.033  1.00  0.62           C  
ATOM   1317  CG  PHE A  88      11.335   1.282 -10.615  1.00  0.62           C  
ATOM   1318  CD1 PHE A  88      12.386   0.766  -9.864  1.00  0.62           C  
ATOM   1319  CD2 PHE A  88      10.128   1.437 -10.002  1.00  0.62           C  
ATOM   1320  CE1 PHE A  88      12.175   0.387  -8.548  1.00  0.62           C  
ATOM   1321  CE2 PHE A  88       9.934   1.070  -8.683  1.00  0.62           C  
ATOM   1322  CZ  PHE A  88      10.949   0.544  -7.971  1.00  0.62           C  
ATOM   1323  H   PHE A  88      13.723   0.492 -12.635  1.00  0.62           H  
ATOM   1324  HA  PHE A  88      10.823  -0.051 -13.021  1.00  0.62           H  
ATOM   1325 1HB  PHE A  88      12.395   2.362 -12.068  1.00  0.62           H  
ATOM   1326 2HB  PHE A  88      10.662   2.382 -12.284  1.00  0.62           H  
ATOM   1327  HD1 PHE A  88      13.378   0.646 -10.315  1.00  0.62           H  
ATOM   1328  HD2 PHE A  88       9.318   1.864 -10.579  1.00  0.62           H  
ATOM   1329  HE1 PHE A  88      12.975  -0.036  -7.965  1.00  0.62           H  
ATOM   1330  HE2 PHE A  88       8.968   1.203  -8.202  1.00  0.62           H  
ATOM   1331  HZ  PHE A  88      10.792   0.256  -6.943  1.00  0.62           H  
ATOM   1332  N   ARG A  89      11.047   0.586 -15.446  1.00  0.63           N  
ATOM   1333  CA  ARG A  89      11.134   1.046 -16.826  1.00  0.63           C  
ATOM   1334  C   ARG A  89       9.909   1.841 -17.221  1.00  0.63           C  
ATOM   1335  O   ARG A  89       8.789   1.510 -16.843  1.00  0.63           O  
ATOM   1336  CB  ARG A  89      11.298  -0.122 -17.775  1.00  0.63           C  
ATOM   1337  CG  ARG A  89      12.560  -0.940 -17.570  1.00  0.63           C  
ATOM   1338  CD  ARG A  89      12.646  -2.064 -18.532  1.00  0.63           C  
ATOM   1339  NE  ARG A  89      13.809  -2.908 -18.289  1.00  0.63           N  
ATOM   1340  CZ  ARG A  89      14.137  -3.984 -19.030  1.00  0.63           C  
ATOM   1341  NH1 ARG A  89      13.393  -4.322 -20.060  1.00  0.63           N  
ATOM   1342  NH2 ARG A  89      15.204  -4.700 -18.725  1.00  0.63           N  
ATOM   1343  H   ARG A  89      10.550  -0.288 -15.236  1.00  0.63           H  
ATOM   1344  HA  ARG A  89      12.009   1.681 -16.925  1.00  0.63           H  
ATOM   1345 1HB  ARG A  89      10.448  -0.794 -17.663  1.00  0.63           H  
ATOM   1346 2HB  ARG A  89      11.295   0.250 -18.801  1.00  0.63           H  
ATOM   1347 1HG  ARG A  89      13.434  -0.296 -17.691  1.00  0.63           H  
ATOM   1348 2HG  ARG A  89      12.546  -1.358 -16.561  1.00  0.63           H  
ATOM   1349 1HD  ARG A  89      11.751  -2.679 -18.442  1.00  0.63           H  
ATOM   1350 2HD  ARG A  89      12.716  -1.667 -19.545  1.00  0.63           H  
ATOM   1351  HE  ARG A  89      14.402  -2.674 -17.505  1.00  0.63           H  
ATOM   1352 1HH1 ARG A  89      12.578  -3.773 -20.295  1.00  0.63           H  
ATOM   1353 2HH1 ARG A  89      13.637  -5.127 -20.618  1.00  0.63           H  
ATOM   1354 1HH2 ARG A  89      15.775  -4.441 -17.931  1.00  0.63           H  
ATOM   1355 2HH2 ARG A  89      15.448  -5.504 -19.286  1.00  0.63           H  
ATOM   1356  N   SER A  90      10.075   2.877 -18.004  1.00  0.64           N  
ATOM   1357  CA  SER A  90       8.881   3.595 -18.431  1.00  0.64           C  
ATOM   1358  C   SER A  90       8.010   2.693 -19.290  1.00  0.64           C  
ATOM   1359  O   SER A  90       8.518   1.973 -20.150  1.00  0.64           O  
ATOM   1360  CB  SER A  90       9.218   4.841 -19.219  1.00  0.64           C  
ATOM   1361  OG  SER A  90       8.037   5.461 -19.714  1.00  0.64           O  
ATOM   1362  H   SER A  90      11.013   3.124 -18.321  1.00  0.64           H  
ATOM   1363  HA  SER A  90       8.309   3.883 -17.543  1.00  0.64           H  
ATOM   1364 1HB  SER A  90       9.761   5.539 -18.600  1.00  0.64           H  
ATOM   1365 2HB  SER A  90       9.870   4.571 -20.051  1.00  0.64           H  
ATOM   1366  HG  SER A  90       7.632   5.889 -18.941  1.00  0.64           H  
ATOM   1367  N   THR A  91       6.692   2.797 -19.138  1.00  0.68           N  
ATOM   1368  CA  THR A  91       5.783   2.048 -20.002  1.00  0.68           C  
ATOM   1369  C   THR A  91       5.457   2.799 -21.295  1.00  0.68           C  
ATOM   1370  O   THR A  91       4.682   2.313 -22.120  1.00  0.68           O  
ATOM   1371  CB  THR A  91       4.482   1.697 -19.272  1.00  0.68           C  
ATOM   1372  OG1 THR A  91       3.852   2.889 -18.825  1.00  0.68           O  
ATOM   1373  CG2 THR A  91       4.770   0.818 -18.104  1.00  0.68           C  
ATOM   1374  H   THR A  91       6.304   3.359 -18.374  1.00  0.68           H  
ATOM   1375  HA  THR A  91       6.270   1.112 -20.275  1.00  0.68           H  
ATOM   1376  HB  THR A  91       3.808   1.181 -19.954  1.00  0.68           H  
ATOM   1377  HG1 THR A  91       4.478   3.392 -18.257  1.00  0.68           H  
ATOM   1378 1HG2 THR A  91       3.850   0.584 -17.600  1.00  0.68           H  
ATOM   1379 2HG2 THR A  91       5.235  -0.087 -18.453  1.00  0.68           H  
ATOM   1380 3HG2 THR A  91       5.434   1.330 -17.433  1.00  0.68           H  
ATOM   1381  N   VAL A  92       6.025   3.997 -21.453  1.00  0.72           N  
ATOM   1382  CA  VAL A  92       5.805   4.815 -22.639  1.00  0.72           C  
ATOM   1383  C   VAL A  92       7.098   5.047 -23.398  1.00  0.72           C  
ATOM   1384  O   VAL A  92       7.224   4.765 -24.597  1.00  0.72           O  
ATOM   1385  CB  VAL A  92       5.233   6.184 -22.246  1.00  0.72           C  
ATOM   1386  CG1 VAL A  92       5.071   7.049 -23.481  1.00  0.72           C  
ATOM   1387  CG2 VAL A  92       3.926   5.989 -21.553  1.00  0.72           C  
ATOM   1388  H   VAL A  92       6.655   4.346 -20.737  1.00  0.72           H  
ATOM   1389  HA  VAL A  92       5.099   4.305 -23.291  1.00  0.72           H  
ATOM   1390  HB  VAL A  92       5.928   6.695 -21.578  1.00  0.72           H  
ATOM   1391 1HG1 VAL A  92       4.675   8.018 -23.198  1.00  0.72           H  
ATOM   1392 2HG1 VAL A  92       6.040   7.184 -23.964  1.00  0.72           H  
ATOM   1393 3HG1 VAL A  92       4.385   6.567 -24.174  1.00  0.72           H  
ATOM   1394 1HG2 VAL A  92       3.533   6.953 -21.277  1.00  0.72           H  
ATOM   1395 2HG2 VAL A  92       3.226   5.486 -22.220  1.00  0.72           H  
ATOM   1396 3HG2 VAL A  92       4.073   5.382 -20.660  1.00  0.72           H  
ATOM   1397  N   ASN A  93       8.077   5.588 -22.702  1.00  0.76           N  
ATOM   1398  CA  ASN A  93       9.307   5.957 -23.354  1.00  0.76           C  
ATOM   1399  C   ASN A  93      10.201   4.741 -23.366  1.00  0.76           C  
ATOM   1400  O   ASN A  93      10.978   4.512 -22.434  1.00  0.76           O  
ATOM   1401  CB  ASN A  93       9.895   7.161 -22.665  1.00  0.76           C  
ATOM   1402  CG  ASN A  93       8.967   8.332 -22.850  1.00  0.76           C  
ATOM   1403  OD1 ASN A  93       8.531   8.643 -23.968  1.00  0.76           O  
ATOM   1404  ND2 ASN A  93       8.604   8.940 -21.769  1.00  0.76           N  
ATOM   1405  H   ASN A  93       7.969   5.740 -21.703  1.00  0.76           H  
ATOM   1406  HA  ASN A  93       9.098   6.220 -24.394  1.00  0.76           H  
ATOM   1407 1HB  ASN A  93      10.021   6.961 -21.599  1.00  0.76           H  
ATOM   1408 2HB  ASN A  93      10.872   7.396 -23.086  1.00  0.76           H  
ATOM   1409 1HD2 ASN A  93       7.939   9.691 -21.819  1.00  0.76           H  
ATOM   1410 2HD2 ASN A  93       8.962   8.629 -20.885  1.00  0.76           H  
ATOM   1411  N   LYS A  94      10.034   3.955 -24.422  1.00  0.78           N  
ATOM   1412  CA  LYS A  94      10.682   2.662 -24.566  1.00  0.78           C  
ATOM   1413  C   LYS A  94      12.158   2.750 -24.236  1.00  0.78           C  
ATOM   1414  O   LYS A  94      12.855   3.667 -24.673  1.00  0.78           O  
ATOM   1415  CB  LYS A  94      10.497   2.104 -25.978  1.00  0.78           C  
ATOM   1416  CG  LYS A  94      11.042   0.676 -26.166  1.00  0.78           C  
ATOM   1417  CD  LYS A  94      10.751   0.110 -27.554  1.00  0.78           C  
ATOM   1418  CE  LYS A  94      11.755   0.608 -28.605  1.00  0.78           C  
ATOM   1419  NZ  LYS A  94      13.123  -0.047 -28.462  1.00  0.78           N  
ATOM   1420  H   LYS A  94       9.332   4.258 -25.099  1.00  0.78           H  
ATOM   1421  HA  LYS A  94      10.225   1.969 -23.858  1.00  0.78           H  
ATOM   1422 1HB  LYS A  94       9.437   2.105 -26.237  1.00  0.78           H  
ATOM   1423 2HB  LYS A  94      11.011   2.748 -26.686  1.00  0.78           H  
ATOM   1424 1HG  LYS A  94      12.117   0.690 -26.042  1.00  0.78           H  
ATOM   1425 2HG  LYS A  94      10.621   0.015 -25.413  1.00  0.78           H  
ATOM   1426 1HD  LYS A  94      10.802  -0.978 -27.514  1.00  0.78           H  
ATOM   1427 2HD  LYS A  94       9.746   0.398 -27.860  1.00  0.78           H  
ATOM   1428 1HE  LYS A  94      11.362   0.383 -29.594  1.00  0.78           H  
ATOM   1429 2HE  LYS A  94      11.872   1.686 -28.507  1.00  0.78           H  
ATOM   1430 1HZ  LYS A  94      13.740   0.304 -29.171  1.00  0.78           H  
ATOM   1431 2HZ  LYS A  94      13.553   0.158 -27.541  1.00  0.78           H  
ATOM   1432 3HZ  LYS A  94      13.038  -1.042 -28.559  1.00  0.78           H  
ATOM   1433  N   ASP A  95      12.592   1.795 -23.419  1.00  0.77           N  
ATOM   1434  CA  ASP A  95      13.952   1.617 -22.913  1.00  0.77           C  
ATOM   1435  C   ASP A  95      14.401   2.679 -21.905  1.00  0.77           C  
ATOM   1436  O   ASP A  95      15.545   2.636 -21.454  1.00  0.77           O  
ATOM   1437  CB  ASP A  95      14.959   1.582 -24.074  1.00  0.77           C  
ATOM   1438  CG  ASP A  95      14.686   0.424 -25.043  1.00  0.77           C  
ATOM   1439  OD1 ASP A  95      14.427  -0.661 -24.591  1.00  0.77           O  
ATOM   1440  OD2 ASP A  95      14.673   0.654 -26.242  1.00  0.77           O  
ATOM   1441  H   ASP A  95      11.906   1.120 -23.114  1.00  0.77           H  
ATOM   1442  HA  ASP A  95      13.990   0.653 -22.406  1.00  0.77           H  
ATOM   1443 1HB  ASP A  95      14.956   2.520 -24.620  1.00  0.77           H  
ATOM   1444 2HB  ASP A  95      15.962   1.460 -23.668  1.00  0.77           H  
ATOM   1445  N   GLY A  96      13.503   3.577 -21.493  1.00  0.74           N  
ATOM   1446  CA  GLY A  96      13.840   4.545 -20.458  1.00  0.74           C  
ATOM   1447  C   GLY A  96      13.602   3.958 -19.076  1.00  0.74           C  
ATOM   1448  O   GLY A  96      12.866   2.981 -18.926  1.00  0.74           O  
ATOM   1449  H   GLY A  96      12.572   3.618 -21.907  1.00  0.74           H  
ATOM   1450 1HA  GLY A  96      14.889   4.817 -20.560  1.00  0.74           H  
ATOM   1451 2HA  GLY A  96      13.239   5.444 -20.591  1.00  0.74           H  
ATOM   1452  N   CYS A  97      14.160   4.584 -18.045  1.00  0.69           N  
ATOM   1453  CA  CYS A  97      13.959   4.075 -16.691  1.00  0.69           C  
ATOM   1454  C   CYS A  97      14.248   5.110 -15.623  1.00  0.69           C  
ATOM   1455  O   CYS A  97      14.823   6.164 -15.905  1.00  0.69           O  
ATOM   1456  CB  CYS A  97      14.911   2.902 -16.433  1.00  0.69           C  
ATOM   1457  SG  CYS A  97      16.589   3.404 -16.404  1.00  0.69           S  
ATOM   1458  H   CYS A  97      14.750   5.388 -18.201  1.00  0.69           H  
ATOM   1459  HA  CYS A  97      12.926   3.760 -16.586  1.00  0.69           H  
ATOM   1460 1HB  CYS A  97      14.684   2.436 -15.474  1.00  0.69           H  
ATOM   1461 2HB  CYS A  97      14.791   2.146 -17.207  1.00  0.69           H  
ATOM   1462  HG  CYS A  97      16.542   3.882 -15.134  1.00  0.69           H  
ATOM   1463  N   LEU A  98      13.895   4.786 -14.384  1.00  0.64           N  
ATOM   1464  CA  LEU A  98      14.305   5.632 -13.273  1.00  0.64           C  
ATOM   1465  C   LEU A  98      15.789   5.358 -13.018  1.00  0.64           C  
ATOM   1466  O   LEU A  98      16.237   4.217 -13.144  1.00  0.64           O  
ATOM   1467  CB  LEU A  98      13.456   5.358 -12.009  1.00  0.64           C  
ATOM   1468  CG  LEU A  98      11.942   5.710 -12.124  1.00  0.64           C  
ATOM   1469  CD1 LEU A  98      11.163   5.292 -10.852  1.00  0.64           C  
ATOM   1470  CD2 LEU A  98      11.804   7.226 -12.331  1.00  0.64           C  
ATOM   1471  H   LEU A  98      13.365   3.924 -14.236  1.00  0.64           H  
ATOM   1472  HA  LEU A  98      14.181   6.672 -13.558  1.00  0.64           H  
ATOM   1473 1HB  LEU A  98      13.549   4.312 -11.748  1.00  0.64           H  
ATOM   1474 2HB  LEU A  98      13.868   5.945 -11.187  1.00  0.64           H  
ATOM   1475  HG  LEU A  98      11.526   5.172 -12.968  1.00  0.64           H  
ATOM   1476 1HD1 LEU A  98      10.109   5.546 -10.972  1.00  0.64           H  
ATOM   1477 2HD1 LEU A  98      11.254   4.234 -10.690  1.00  0.64           H  
ATOM   1478 3HD1 LEU A  98      11.558   5.816  -9.995  1.00  0.64           H  
ATOM   1479 1HD2 LEU A  98      10.755   7.497 -12.428  1.00  0.64           H  
ATOM   1480 2HD2 LEU A  98      12.229   7.746 -11.472  1.00  0.64           H  
ATOM   1481 3HD2 LEU A  98      12.337   7.521 -13.231  1.00  0.64           H  
ATOM   1482  N   ALA A  99      16.568   6.387 -12.692  1.00  0.60           N  
ATOM   1483  CA  ALA A  99      17.991   6.173 -12.401  1.00  0.60           C  
ATOM   1484  C   ALA A  99      18.593   7.305 -11.594  1.00  0.60           C  
ATOM   1485  O   ALA A  99      18.202   8.463 -11.762  1.00  0.60           O  
ATOM   1486  CB  ALA A  99      18.761   6.018 -13.681  1.00  0.60           C  
ATOM   1487  H   ALA A  99      16.175   7.316 -12.635  1.00  0.60           H  
ATOM   1488  HA  ALA A  99      18.085   5.263 -11.820  1.00  0.60           H  
ATOM   1489 1HB  ALA A  99      19.811   5.828 -13.455  1.00  0.60           H  
ATOM   1490 2HB  ALA A  99      18.356   5.195 -14.247  1.00  0.60           H  
ATOM   1491 3HB  ALA A  99      18.667   6.930 -14.251  1.00  0.60           H  
ATOM   1492  N   ILE A 100      19.588   6.975 -10.763  1.00  0.57           N  
ATOM   1493  CA  ILE A 100      20.300   7.980  -9.950  1.00  0.57           C  
ATOM   1494  C   ILE A 100      21.824   7.871 -10.121  1.00  0.57           C  
ATOM   1495  O   ILE A 100      22.376   6.773 -10.047  1.00  0.57           O  
ATOM   1496  CB  ILE A 100      19.966   7.824  -8.451  1.00  0.57           C  
ATOM   1497  CG1 ILE A 100      18.475   7.932  -8.156  1.00  0.57           C  
ATOM   1498  CG2 ILE A 100      20.658   8.887  -7.639  1.00  0.57           C  
ATOM   1499  CD1 ILE A 100      18.162   7.565  -6.689  1.00  0.57           C  
ATOM   1500  H   ILE A 100      19.852   5.984 -10.708  1.00  0.57           H  
ATOM   1501  HA  ILE A 100      19.998   8.975 -10.275  1.00  0.57           H  
ATOM   1502  HB  ILE A 100      20.301   6.843  -8.112  1.00  0.57           H  
ATOM   1503 1HG1 ILE A 100      18.139   8.952  -8.350  1.00  0.57           H  
ATOM   1504 2HG1 ILE A 100      17.918   7.250  -8.796  1.00  0.57           H  
ATOM   1505 1HG2 ILE A 100      20.427   8.753  -6.593  1.00  0.57           H  
ATOM   1506 2HG2 ILE A 100      21.704   8.811  -7.776  1.00  0.57           H  
ATOM   1507 3HG2 ILE A 100      20.317   9.866  -7.966  1.00  0.57           H  
ATOM   1508 1HD1 ILE A 100      17.115   7.644  -6.505  1.00  0.57           H  
ATOM   1509 2HD1 ILE A 100      18.475   6.544  -6.487  1.00  0.57           H  
ATOM   1510 3HD1 ILE A 100      18.689   8.233  -6.026  1.00  0.57           H  
ATOM   1511  N   ASN A 101      22.507   8.990 -10.361  1.00  0.56           N  
ATOM   1512  CA  ASN A 101      23.960   8.955 -10.533  1.00  0.56           C  
ATOM   1513  C   ASN A 101      24.655   8.953  -9.145  1.00  0.56           C  
ATOM   1514  O   ASN A 101      23.986   9.138  -8.130  1.00  0.56           O  
ATOM   1515  CB  ASN A 101      24.401  10.099 -11.451  1.00  0.56           C  
ATOM   1516  CG  ASN A 101      24.300  11.451 -10.913  1.00  0.56           C  
ATOM   1517  OD1 ASN A 101      24.346  11.704  -9.695  1.00  0.56           O  
ATOM   1518  ND2 ASN A 101      24.200  12.384 -11.833  1.00  0.56           N  
ATOM   1519  H   ASN A 101      22.005   9.874 -10.408  1.00  0.56           H  
ATOM   1520  HA  ASN A 101      24.198   8.025 -11.038  1.00  0.56           H  
ATOM   1521 1HB  ASN A 101      25.361   9.953 -11.892  1.00  0.56           H  
ATOM   1522 2HB  ASN A 101      23.727  10.094 -12.269  1.00  0.56           H  
ATOM   1523 1HD2 ASN A 101      24.149  13.345 -11.572  1.00  0.56           H  
ATOM   1524 2HD2 ASN A 101      24.184  12.136 -12.802  1.00  0.56           H  
ATOM   1525  N   PRO A 102      25.986   8.776  -9.044  1.00  0.56           N  
ATOM   1526  CA  PRO A 102      26.773   8.779  -7.814  1.00  0.56           C  
ATOM   1527  C   PRO A 102      26.686  10.070  -6.994  1.00  0.56           C  
ATOM   1528  O   PRO A 102      27.127  10.097  -5.846  1.00  0.56           O  
ATOM   1529  CB  PRO A 102      28.193   8.545  -8.318  1.00  0.56           C  
ATOM   1530  CG  PRO A 102      28.022   7.858  -9.639  1.00  0.56           C  
ATOM   1531  CD  PRO A 102      26.819   8.510 -10.236  1.00  0.56           C  
ATOM   1532  HA  PRO A 102      26.446   7.927  -7.197  1.00  0.56           H  
ATOM   1533 1HB  PRO A 102      28.717   9.515  -8.407  1.00  0.56           H  
ATOM   1534 2HB  PRO A 102      28.754   7.944  -7.590  1.00  0.56           H  
ATOM   1535 1HG  PRO A 102      28.923   7.984 -10.258  1.00  0.56           H  
ATOM   1536 2HG  PRO A 102      27.888   6.774  -9.493  1.00  0.56           H  
ATOM   1537 1HD  PRO A 102      27.145   9.449 -10.697  1.00  0.56           H  
ATOM   1538 2HD  PRO A 102      26.358   7.828 -10.943  1.00  0.56           H  
ATOM   1539  N   ASP A 103      26.200  11.160  -7.593  1.00  0.57           N  
ATOM   1540  CA  ASP A 103      26.087  12.422  -6.884  1.00  0.57           C  
ATOM   1541  C   ASP A 103      24.658  12.653  -6.392  1.00  0.57           C  
ATOM   1542  O   ASP A 103      24.333  13.728  -5.879  1.00  0.57           O  
ATOM   1543  CB  ASP A 103      26.513  13.572  -7.788  1.00  0.57           C  
ATOM   1544  CG  ASP A 103      28.007  13.516  -8.160  1.00  0.57           C  
ATOM   1545  OD1 ASP A 103      28.809  13.239  -7.300  1.00  0.57           O  
ATOM   1546  OD2 ASP A 103      28.321  13.749  -9.303  1.00  0.57           O  
ATOM   1547  H   ASP A 103      25.819  11.130  -8.531  1.00  0.57           H  
ATOM   1548  HA  ASP A 103      26.747  12.398  -6.015  1.00  0.57           H  
ATOM   1549 1HB  ASP A 103      25.924  13.548  -8.705  1.00  0.57           H  
ATOM   1550 2HB  ASP A 103      26.310  14.520  -7.294  1.00  0.57           H  
ATOM   1551  N   GLY A 104      23.798  11.650  -6.562  1.00  0.57           N  
ATOM   1552  CA  GLY A 104      22.414  11.743  -6.131  1.00  0.57           C  
ATOM   1553  C   GLY A 104      21.497  12.428  -7.142  1.00  0.57           C  
ATOM   1554  O   GLY A 104      20.330  12.695  -6.855  1.00  0.57           O  
ATOM   1555  H   GLY A 104      24.097  10.780  -7.004  1.00  0.57           H  
ATOM   1556 1HA  GLY A 104      22.043  10.740  -5.929  1.00  0.57           H  
ATOM   1557 2HA  GLY A 104      22.371  12.278  -5.185  1.00  0.57           H  
ATOM   1558  N   GLN A 105      21.974  12.751  -8.332  1.00  0.59           N  
ATOM   1559  CA  GLN A 105      21.055  13.430  -9.225  1.00  0.59           C  
ATOM   1560  C   GLN A 105      20.392  12.391 -10.123  1.00  0.59           C  
ATOM   1561  O   GLN A 105      20.979  11.340 -10.370  1.00  0.59           O  
ATOM   1562  CB  GLN A 105      21.781  14.479 -10.045  1.00  0.59           C  
ATOM   1563  CG  GLN A 105      22.506  15.522  -9.209  1.00  0.59           C  
ATOM   1564  CD  GLN A 105      21.573  16.338  -8.335  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105      20.635  16.976  -8.822  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105      21.834  16.330  -7.033  1.00  0.59           N  
ATOM   1567  H   GLN A 105      22.924  12.528  -8.621  1.00  0.59           H  
ATOM   1568  HA  GLN A 105      20.329  13.950  -8.619  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105      22.491  14.006 -10.679  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105      21.072  14.994 -10.691  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105      23.216  15.007  -8.555  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105      23.037  16.202  -9.872  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105      21.260  16.852  -6.403  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105      22.614  15.798  -6.677  1.00  0.59           H  
ATOM   1575  N   PRO A 106      19.155  12.585 -10.588  1.00  0.60           N  
ATOM   1576  CA  PRO A 106      18.516  11.718 -11.545  1.00  0.60           C  
ATOM   1577  C   PRO A 106      19.309  11.723 -12.823  1.00  0.60           C  
ATOM   1578  O   PRO A 106      19.875  12.759 -13.189  1.00  0.60           O  
ATOM   1579  CB  PRO A 106      17.141  12.344 -11.750  1.00  0.60           C  
ATOM   1580  CG  PRO A 106      16.924  13.187 -10.533  1.00  0.60           C  
ATOM   1581  CD  PRO A 106      18.312  13.711 -10.164  1.00  0.60           C  
ATOM   1582  HA  PRO A 106      18.441  10.712 -11.117  1.00  0.60           H  
ATOM   1583 1HB  PRO A 106      17.127  12.921 -12.689  1.00  0.60           H  
ATOM   1584 2HB  PRO A 106      16.388  11.555 -11.853  1.00  0.60           H  
ATOM   1585 1HG  PRO A 106      16.196  13.989 -10.739  1.00  0.60           H  
ATOM   1586 2HG  PRO A 106      16.498  12.575  -9.733  1.00  0.60           H  
ATOM   1587 1HD  PRO A 106      18.557  14.621 -10.724  1.00  0.60           H  
ATOM   1588 2HD  PRO A 106      18.328  13.869  -9.107  1.00  0.60           H  
ATOM   1589  N   LYS A 107      19.299  10.629 -13.551  1.00  0.63           N  
ATOM   1590  CA  LYS A 107      19.951  10.670 -14.849  1.00  0.63           C  
ATOM   1591  C   LYS A 107      18.862  10.763 -15.909  1.00  0.63           C  
ATOM   1592  O   LYS A 107      17.779  10.232 -15.688  1.00  0.63           O  
ATOM   1593  CB  LYS A 107      20.788   9.427 -15.097  1.00  0.63           C  
ATOM   1594  CG  LYS A 107      21.934   9.248 -14.177  1.00  0.63           C  
ATOM   1595  CD  LYS A 107      22.732   7.998 -14.530  1.00  0.63           C  
ATOM   1596  CE  LYS A 107      23.445   8.206 -15.871  1.00  0.63           C  
ATOM   1597  NZ  LYS A 107      24.395   7.128 -16.196  1.00  0.63           N  
ATOM   1598  H   LYS A 107      18.849   9.790 -13.182  1.00  0.63           H  
ATOM   1599  HA  LYS A 107      20.606  11.530 -14.883  1.00  0.63           H  
ATOM   1600 1HB  LYS A 107      20.160   8.552 -15.012  1.00  0.63           H  
ATOM   1601 2HB  LYS A 107      21.172   9.447 -16.115  1.00  0.63           H  
ATOM   1602 1HG  LYS A 107      22.578  10.122 -14.256  1.00  0.63           H  
ATOM   1603 2HG  LYS A 107      21.564   9.170 -13.154  1.00  0.63           H  
ATOM   1604 1HD  LYS A 107      23.468   7.792 -13.749  1.00  0.63           H  
ATOM   1605 2HD  LYS A 107      22.061   7.143 -14.605  1.00  0.63           H  
ATOM   1606 1HE  LYS A 107      22.694   8.246 -16.650  1.00  0.63           H  
ATOM   1607 2HE  LYS A 107      23.979   9.157 -15.845  1.00  0.63           H  
ATOM   1608 1HZ  LYS A 107      24.829   7.323 -17.093  1.00  0.63           H  
ATOM   1609 2HZ  LYS A 107      25.106   7.090 -15.487  1.00  0.63           H  
ATOM   1610 3HZ  LYS A 107      23.901   6.252 -16.243  1.00  0.63           H  
ATOM   1611  N   PRO A 108      19.064  11.475 -17.027  1.00  0.66           N  
ATOM   1612  CA  PRO A 108      18.172  11.442 -18.163  1.00  0.66           C  
ATOM   1613  C   PRO A 108      18.123  10.007 -18.628  1.00  0.66           C  
ATOM   1614  O   PRO A 108      19.170   9.365 -18.744  1.00  0.66           O  
ATOM   1615  CB  PRO A 108      18.857  12.366 -19.180  1.00  0.66           C  
ATOM   1616  CG  PRO A 108      19.693  13.303 -18.326  1.00  0.66           C  
ATOM   1617  CD  PRO A 108      20.168  12.444 -17.147  1.00  0.66           C  
ATOM   1618  HA  PRO A 108      17.178  11.803 -17.869  1.00  0.66           H  
ATOM   1619 1HB  PRO A 108      19.459  11.775 -19.885  1.00  0.66           H  
ATOM   1620 2HB  PRO A 108      18.092  12.893 -19.779  1.00  0.66           H  
ATOM   1621 1HG  PRO A 108      20.528  13.712 -18.917  1.00  0.66           H  
ATOM   1622 2HG  PRO A 108      19.084  14.162 -18.004  1.00  0.66           H  
ATOM   1623 1HD  PRO A 108      21.121  11.934 -17.372  1.00  0.66           H  
ATOM   1624 2HD  PRO A 108      20.230  13.100 -16.264  1.00  0.66           H  
ATOM   1625  N   ALA A 109      16.957   9.551 -19.044  1.00  0.69           N  
ATOM   1626  CA  ALA A 109      16.777   8.184 -19.513  1.00  0.69           C  
ATOM   1627  C   ALA A 109      17.718   7.840 -20.665  1.00  0.69           C  
ATOM   1628  O   ALA A 109      18.153   6.697 -20.793  1.00  0.69           O  
ATOM   1629  CB  ALA A 109      15.351   7.985 -19.960  1.00  0.69           C  
ATOM   1630  H   ALA A 109      16.136  10.140 -18.932  1.00  0.69           H  
ATOM   1631  HA  ALA A 109      16.989   7.513 -18.679  1.00  0.69           H  
ATOM   1632 1HB  ALA A 109      15.224   6.983 -20.269  1.00  0.69           H  
ATOM   1633 2HB  ALA A 109      14.671   8.210 -19.130  1.00  0.69           H  
ATOM   1634 3HB  ALA A 109      15.142   8.635 -20.790  1.00  0.69           H  
ATOM   1635  N   ASN A 110      18.048   8.823 -21.488  1.00  0.73           N  
ATOM   1636  CA  ASN A 110      18.900   8.629 -22.656  1.00  0.73           C  
ATOM   1637  C   ASN A 110      20.315   8.158 -22.296  1.00  0.73           C  
ATOM   1638  O   ASN A 110      21.028   7.619 -23.144  1.00  0.73           O  
ATOM   1639  CB  ASN A 110      18.961   9.918 -23.447  1.00  0.73           C  
ATOM   1640  CG  ASN A 110      17.673  10.206 -24.152  1.00  0.73           C  
ATOM   1641  OD1 ASN A 110      16.865   9.301 -24.397  1.00  0.73           O  
ATOM   1642  ND2 ASN A 110      17.456  11.455 -24.476  1.00  0.73           N  
ATOM   1643  H   ASN A 110      17.680   9.745 -21.305  1.00  0.73           H  
ATOM   1644  HA  ASN A 110      18.451   7.854 -23.279  1.00  0.73           H  
ATOM   1645 1HB  ASN A 110      19.184  10.749 -22.771  1.00  0.73           H  
ATOM   1646 2HB  ASN A 110      19.765   9.863 -24.178  1.00  0.73           H  
ATOM   1647 1HD2 ASN A 110      16.610  11.711 -24.943  1.00  0.73           H  
ATOM   1648 2HD2 ASN A 110      18.133  12.155 -24.252  1.00  0.73           H  
ATOM   1649  N   SER A 111      20.739   8.409 -21.054  1.00  0.78           N  
ATOM   1650  CA  SER A 111      22.068   8.048 -20.574  1.00  0.78           C  
ATOM   1651  C   SER A 111      22.042   6.786 -19.698  1.00  0.78           C  
ATOM   1652  O   SER A 111      23.032   6.480 -19.014  1.00  0.78           O  
ATOM   1653  CB  SER A 111      22.657   9.202 -19.796  1.00  0.78           C  
ATOM   1654  OG  SER A 111      21.911   9.474 -18.642  1.00  0.78           O  
ATOM   1655  H   SER A 111      20.105   8.836 -20.382  1.00  0.78           H  
ATOM   1656  HA  SER A 111      22.701   7.849 -21.437  1.00  0.78           H  
ATOM   1657 1HB  SER A 111      23.686   8.979 -19.527  1.00  0.78           H  
ATOM   1658 2HB  SER A 111      22.667  10.085 -20.433  1.00  0.78           H  
ATOM   1659  HG  SER A 111      20.959   9.352 -18.886  1.00  0.78           H  
ATOM   1660  N   THR A 112      20.903   6.090 -19.679  1.00  0.81           N  
ATOM   1661  CA  THR A 112      20.707   4.903 -18.851  1.00  0.81           C  
ATOM   1662  C   THR A 112      20.374   3.677 -19.690  1.00  0.81           C  
ATOM   1663  O   THR A 112      20.301   3.747 -20.914  1.00  0.81           O  
ATOM   1664  CB  THR A 112      19.538   5.126 -17.888  1.00  0.81           C  
ATOM   1665  OG1 THR A 112      18.314   5.177 -18.631  1.00  0.81           O  
ATOM   1666  CG2 THR A 112      19.709   6.418 -17.159  1.00  0.81           C  
ATOM   1667  H   THR A 112      20.113   6.389 -20.255  1.00  0.81           H  
ATOM   1668  HA  THR A 112      21.618   4.701 -18.294  1.00  0.81           H  
ATOM   1669  HB  THR A 112      19.487   4.321 -17.176  1.00  0.81           H  
ATOM   1670  HG1 THR A 112      18.450   5.654 -19.473  1.00  0.81           H  
ATOM   1671 1HG2 THR A 112      18.866   6.570 -16.505  1.00  0.81           H  
ATOM   1672 2HG2 THR A 112      20.626   6.393 -16.583  1.00  0.81           H  
ATOM   1673 3HG2 THR A 112      19.751   7.219 -17.869  1.00  0.81           H  
ATOM   1674  N   GLY A 113      20.181   2.546 -19.020  1.00  0.82           N  
ATOM   1675  CA  GLY A 113      19.781   1.325 -19.699  1.00  0.82           C  
ATOM   1676  C   GLY A 113      19.807   0.133 -18.744  1.00  0.82           C  
ATOM   1677  O   GLY A 113      20.315   0.232 -17.631  1.00  0.82           O  
ATOM   1678  H   GLY A 113      20.284   2.550 -18.017  1.00  0.82           H  
ATOM   1679 1HA  GLY A 113      18.778   1.464 -20.105  1.00  0.82           H  
ATOM   1680 2HA  GLY A 113      20.457   1.157 -20.536  1.00  0.82           H  
ATOM   1681  N   PRO A 114      19.342  -1.038 -19.177  1.00  0.81           N  
ATOM   1682  CA  PRO A 114      19.277  -2.269 -18.406  1.00  0.81           C  
ATOM   1683  C   PRO A 114      20.652  -2.791 -17.990  1.00  0.81           C  
ATOM   1684  O   PRO A 114      20.770  -3.578 -17.055  1.00  0.81           O  
ATOM   1685  CB  PRO A 114      18.561  -3.221 -19.370  1.00  0.81           C  
ATOM   1686  CG  PRO A 114      18.832  -2.659 -20.753  1.00  0.81           C  
ATOM   1687  CD  PRO A 114      18.861  -1.165 -20.564  1.00  0.81           C  
ATOM   1688  HA  PRO A 114      18.659  -2.086 -17.509  1.00  0.81           H  
ATOM   1689 1HB  PRO A 114      18.947  -4.245 -19.239  1.00  0.81           H  
ATOM   1690 2HB  PRO A 114      17.499  -3.244 -19.138  1.00  0.81           H  
ATOM   1691 1HG  PRO A 114      19.781  -3.057 -21.141  1.00  0.81           H  
ATOM   1692 2HG  PRO A 114      18.044  -2.980 -21.455  1.00  0.81           H  
ATOM   1693 1HD  PRO A 114      19.563  -0.738 -21.284  1.00  0.81           H  
ATOM   1694 2HD  PRO A 114      17.845  -0.739 -20.667  1.00  0.81           H  
ATOM   1695  N   GLY A 115      21.695  -2.354 -18.700  1.00  0.77           N  
ATOM   1696  CA  GLY A 115      23.059  -2.770 -18.406  1.00  0.77           C  
ATOM   1697  C   GLY A 115      23.768  -1.816 -17.439  1.00  0.77           C  
ATOM   1698  O   GLY A 115      24.959  -1.976 -17.169  1.00  0.77           O  
ATOM   1699  H   GLY A 115      21.546  -1.716 -19.463  1.00  0.77           H  
ATOM   1700 1HA  GLY A 115      23.050  -3.776 -17.985  1.00  0.77           H  
ATOM   1701 2HA  GLY A 115      23.621  -2.822 -19.338  1.00  0.77           H  
ATOM   1702  N   TYR A 116      23.037  -0.826 -16.924  1.00  0.72           N  
ATOM   1703  CA  TYR A 116      23.623   0.181 -16.055  1.00  0.72           C  
ATOM   1704  C   TYR A 116      23.128   0.022 -14.605  1.00  0.72           C  
ATOM   1705  O   TYR A 116      21.930   0.139 -14.353  1.00  0.72           O  
ATOM   1706  CB  TYR A 116      23.265   1.565 -16.587  1.00  0.72           C  
ATOM   1707  CG  TYR A 116      23.899   1.871 -17.922  1.00  0.72           C  
ATOM   1708  CD1 TYR A 116      23.332   1.376 -19.074  1.00  0.72           C  
ATOM   1709  CD2 TYR A 116      25.025   2.663 -17.998  1.00  0.72           C  
ATOM   1710  CE1 TYR A 116      23.872   1.659 -20.302  1.00  0.72           C  
ATOM   1711  CE2 TYR A 116      25.580   2.952 -19.231  1.00  0.72           C  
ATOM   1712  CZ  TYR A 116      25.003   2.453 -20.382  1.00  0.72           C  
ATOM   1713  OH  TYR A 116      25.551   2.736 -21.612  1.00  0.72           O  
ATOM   1714  H   TYR A 116      22.054  -0.736 -17.169  1.00  0.72           H  
ATOM   1715  HA  TYR A 116      24.693   0.064 -16.123  1.00  0.72           H  
ATOM   1716 1HB  TYR A 116      22.191   1.651 -16.699  1.00  0.72           H  
ATOM   1717 2HB  TYR A 116      23.579   2.324 -15.871  1.00  0.72           H  
ATOM   1718  HD1 TYR A 116      22.460   0.758 -19.006  1.00  0.72           H  
ATOM   1719  HD2 TYR A 116      25.477   3.062 -17.089  1.00  0.72           H  
ATOM   1720  HE1 TYR A 116      23.415   1.260 -21.206  1.00  0.72           H  
ATOM   1721  HE2 TYR A 116      26.469   3.579 -19.295  1.00  0.72           H  
ATOM   1722  HH  TYR A 116      25.007   2.344 -22.298  1.00  0.72           H  
ATOM   1723  N   PRO A 117      24.033  -0.123 -13.612  1.00  0.67           N  
ATOM   1724  CA  PRO A 117      23.758  -0.392 -12.199  1.00  0.67           C  
ATOM   1725  C   PRO A 117      23.007   0.765 -11.534  1.00  0.67           C  
ATOM   1726  O   PRO A 117      22.369   0.599 -10.494  1.00  0.67           O  
ATOM   1727  CB  PRO A 117      25.160  -0.599 -11.619  1.00  0.67           C  
ATOM   1728  CG  PRO A 117      26.075   0.176 -12.520  1.00  0.67           C  
ATOM   1729  CD  PRO A 117      25.475   0.044 -13.901  1.00  0.67           C  
ATOM   1730  HA  PRO A 117      23.199  -1.327 -12.107  1.00  0.67           H  
ATOM   1731 1HB  PRO A 117      25.204  -0.284 -10.587  1.00  0.67           H  
ATOM   1732 2HB  PRO A 117      25.397  -1.672 -11.616  1.00  0.67           H  
ATOM   1733 1HG  PRO A 117      26.134   1.221 -12.174  1.00  0.67           H  
ATOM   1734 2HG  PRO A 117      27.093  -0.232 -12.457  1.00  0.67           H  
ATOM   1735 1HD  PRO A 117      25.676   0.982 -14.445  1.00  0.67           H  
ATOM   1736 2HD  PRO A 117      25.882  -0.848 -14.419  1.00  0.67           H  
ATOM   1737  N   HIS A 118      23.003   1.924 -12.183  1.00  0.62           N  
ATOM   1738  CA  HIS A 118      22.368   3.134 -11.679  1.00  0.62           C  
ATOM   1739  C   HIS A 118      20.846   3.050 -11.811  1.00  0.62           C  
ATOM   1740  O   HIS A 118      20.110   3.894 -11.278  1.00  0.62           O  
ATOM   1741  CB  HIS A 118      22.849   4.329 -12.497  1.00  0.62           C  
ATOM   1742  CG  HIS A 118      24.321   4.539 -12.420  1.00  0.62           C  
ATOM   1743  ND1 HIS A 118      25.195   3.938 -13.304  1.00  0.62           N  
ATOM   1744  CD2 HIS A 118      25.079   5.253 -11.572  1.00  0.62           C  
ATOM   1745  CE1 HIS A 118      26.429   4.282 -13.003  1.00  0.62           C  
ATOM   1746  NE2 HIS A 118      26.395   5.087 -11.961  1.00  0.62           N  
ATOM   1747  H   HIS A 118      23.509   1.994 -13.053  1.00  0.62           H  
ATOM   1748  HA  HIS A 118      22.619   3.284 -10.631  1.00  0.62           H  
ATOM   1749 1HB  HIS A 118      22.575   4.186 -13.544  1.00  0.62           H  
ATOM   1750 2HB  HIS A 118      22.352   5.239 -12.154  1.00  0.62           H  
ATOM   1751  HD1 HIS A 118      24.949   3.335 -14.059  1.00  0.62           H  
ATOM   1752  HD2 HIS A 118      24.833   5.870 -10.712  1.00  0.62           H  
ATOM   1753  HE1 HIS A 118      27.267   3.906 -13.587  1.00  0.62           H  
ATOM   1754  N   THR A 119      20.380   2.040 -12.551  1.00  0.59           N  
ATOM   1755  CA  THR A 119      18.963   1.840 -12.798  1.00  0.59           C  
ATOM   1756  C   THR A 119      18.377   0.802 -11.841  1.00  0.59           C  
ATOM   1757  O   THR A 119      17.156   0.619 -11.778  1.00  0.59           O  
ATOM   1758  CB  THR A 119      18.740   1.346 -14.225  1.00  0.59           C  
ATOM   1759  OG1 THR A 119      19.248   0.025 -14.372  1.00  0.59           O  
ATOM   1760  CG2 THR A 119      19.519   2.250 -15.151  1.00  0.59           C  
ATOM   1761  H   THR A 119      21.030   1.381 -12.985  1.00  0.59           H  
ATOM   1762  HA  THR A 119      18.437   2.784 -12.653  1.00  0.59           H  
ATOM   1763  HB  THR A 119      17.682   1.367 -14.464  1.00  0.59           H  
ATOM   1764  HG1 THR A 119      20.224   0.062 -14.436  1.00  0.59           H  
ATOM   1765 1HG2 THR A 119      19.377   1.924 -16.162  1.00  0.59           H  
ATOM   1766 2HG2 THR A 119      19.169   3.256 -15.042  1.00  0.59           H  
ATOM   1767 3HG2 THR A 119      20.571   2.212 -14.901  1.00  0.59           H  
ATOM   1768  N   TYR A 120      19.250   0.100 -11.112  1.00  0.59           N  
ATOM   1769  CA  TYR A 120      18.832  -1.008 -10.260  1.00  0.59           C  
ATOM   1770  C   TYR A 120      18.500  -0.495  -8.874  1.00  0.59           C  
ATOM   1771  O   TYR A 120      19.315   0.195  -8.250  1.00  0.59           O  
ATOM   1772  CB  TYR A 120      19.972  -2.018 -10.208  1.00  0.59           C  
ATOM   1773  CG  TYR A 120      20.200  -2.830 -11.454  1.00  0.59           C  
ATOM   1774  CD1 TYR A 120      20.715  -2.222 -12.568  1.00  0.59           C  
ATOM   1775  CD2 TYR A 120      20.008  -4.195 -11.451  1.00  0.59           C  
ATOM   1776  CE1 TYR A 120      21.005  -2.951 -13.706  1.00  0.59           C  
ATOM   1777  CE2 TYR A 120      20.316  -4.931 -12.579  1.00  0.59           C  
ATOM   1778  CZ  TYR A 120      20.802  -4.313 -13.706  1.00  0.59           C  
ATOM   1779  OH  TYR A 120      21.103  -5.053 -14.831  1.00  0.59           O  
ATOM   1780  H   TYR A 120      20.243   0.330 -11.138  1.00  0.59           H  
ATOM   1781  HA  TYR A 120      17.940  -1.470 -10.682  1.00  0.59           H  
ATOM   1782 1HB  TYR A 120      20.892  -1.484  -9.998  1.00  0.59           H  
ATOM   1783 2HB  TYR A 120      19.807  -2.701  -9.386  1.00  0.59           H  
ATOM   1784  HD1 TYR A 120      20.882  -1.153 -12.554  1.00  0.59           H  
ATOM   1785  HD2 TYR A 120      19.632  -4.700 -10.568  1.00  0.59           H  
ATOM   1786  HE1 TYR A 120      21.402  -2.456 -14.594  1.00  0.59           H  
ATOM   1787  HE2 TYR A 120      20.176  -6.006 -12.575  1.00  0.59           H  
ATOM   1788  HH  TYR A 120      21.082  -4.472 -15.623  1.00  0.59           H  
ATOM   1789  N   HIS A 121      17.299  -0.812  -8.404  1.00  0.63           N  
ATOM   1790  CA  HIS A 121      16.818  -0.330  -7.121  1.00  0.63           C  
ATOM   1791  C   HIS A 121      16.161  -1.401  -6.257  1.00  0.63           C  
ATOM   1792  O   HIS A 121      15.560  -2.357  -6.763  1.00  0.63           O  
ATOM   1793  CB  HIS A 121      15.799   0.796  -7.331  1.00  0.63           C  
ATOM   1794  CG  HIS A 121      16.307   2.067  -7.941  1.00  0.63           C  
ATOM   1795  ND1 HIS A 121      16.535   2.217  -9.302  1.00  0.63           N  
ATOM   1796  CD2 HIS A 121      16.606   3.263  -7.374  1.00  0.63           C  
ATOM   1797  CE1 HIS A 121      16.963   3.439  -9.535  1.00  0.63           C  
ATOM   1798  NE2 HIS A 121      17.015   4.096  -8.386  1.00  0.63           N  
ATOM   1799  H   HIS A 121      16.677  -1.373  -8.984  1.00  0.63           H  
ATOM   1800  HA  HIS A 121      17.659   0.068  -6.574  1.00  0.63           H  
ATOM   1801 1HB  HIS A 121      15.049   0.425  -7.998  1.00  0.63           H  
ATOM   1802 2HB  HIS A 121      15.318   1.035  -6.379  1.00  0.63           H  
ATOM   1803  HD1 HIS A 121      16.416   1.537 -10.055  1.00  0.63           H  
ATOM   1804  HD2 HIS A 121      16.574   3.628  -6.340  1.00  0.63           H  
ATOM   1805  HE1 HIS A 121      17.191   3.730 -10.545  1.00  0.63           H  
ATOM   1806  N   GLN A 122      16.237  -1.224  -4.948  1.00  0.70           N  
ATOM   1807  CA  GLN A 122      15.589  -2.151  -4.029  1.00  0.70           C  
ATOM   1808  C   GLN A 122      14.571  -1.451  -3.119  1.00  0.70           C  
ATOM   1809  O   GLN A 122      14.925  -0.553  -2.361  1.00  0.70           O  
ATOM   1810  CB  GLN A 122      16.634  -2.890  -3.186  1.00  0.70           C  
ATOM   1811  CG  GLN A 122      16.061  -3.757  -2.061  1.00  0.70           C  
ATOM   1812  CD  GLN A 122      15.279  -4.981  -2.531  1.00  0.70           C  
ATOM   1813  OE1 GLN A 122      15.839  -5.899  -3.138  1.00  0.70           O  
ATOM   1814  NE2 GLN A 122      13.983  -5.006  -2.239  1.00  0.70           N  
ATOM   1815  H   GLN A 122      16.785  -0.434  -4.597  1.00  0.70           H  
ATOM   1816  HA  GLN A 122      15.101  -2.919  -4.612  1.00  0.70           H  
ATOM   1817 1HB  GLN A 122      17.188  -3.566  -3.834  1.00  0.70           H  
ATOM   1818 2HB  GLN A 122      17.340  -2.206  -2.770  1.00  0.70           H  
ATOM   1819 1HG  GLN A 122      16.885  -4.103  -1.440  1.00  0.70           H  
ATOM   1820 2HG  GLN A 122      15.382  -3.142  -1.461  1.00  0.70           H  
ATOM   1821 1HE2 GLN A 122      13.420  -5.780  -2.516  1.00  0.70           H  
ATOM   1822 2HE2 GLN A 122      13.556  -4.225  -1.724  1.00  0.70           H  
ATOM   1823  N   PRO A 123      13.271  -1.685  -3.306  1.00  0.82           N  
ATOM   1824  CA  PRO A 123      12.235  -1.160  -2.446  1.00  0.82           C  
ATOM   1825  C   PRO A 123      12.452  -1.669  -1.003  1.00  0.82           C  
ATOM   1826  O   PRO A 123      12.747  -2.851  -0.803  1.00  0.82           O  
ATOM   1827  CB  PRO A 123      10.967  -1.729  -3.094  1.00  0.82           C  
ATOM   1828  CG  PRO A 123      11.342  -1.938  -4.546  1.00  0.82           C  
ATOM   1829  CD  PRO A 123      12.781  -2.375  -4.513  1.00  0.82           C  
ATOM   1830  HA  PRO A 123      12.231  -0.080  -2.502  1.00  0.82           H  
ATOM   1831 1HB  PRO A 123      10.666  -2.654  -2.590  1.00  0.82           H  
ATOM   1832 2HB  PRO A 123      10.137  -1.011  -2.967  1.00  0.82           H  
ATOM   1833 1HG  PRO A 123      10.681  -2.681  -5.017  1.00  0.82           H  
ATOM   1834 2HG  PRO A 123      11.212  -1.003  -5.096  1.00  0.82           H  
ATOM   1835 1HD  PRO A 123      12.854  -3.467  -4.409  1.00  0.82           H  
ATOM   1836 2HD  PRO A 123      13.272  -1.998  -5.424  1.00  0.82           H  
ATOM   1837  N   GLU A 124      12.253  -0.800  -0.007  1.00  0.97           N  
ATOM   1838  CA  GLU A 124      12.402  -1.180   1.406  1.00  0.97           C  
ATOM   1839  C   GLU A 124      11.235  -0.651   2.260  1.00  0.97           C  
ATOM   1840  O   GLU A 124      10.836   0.506   2.119  1.00  0.97           O  
ATOM   1841  CB  GLU A 124      13.714  -0.592   1.975  1.00  0.97           C  
ATOM   1842  CG  GLU A 124      15.044  -1.063   1.333  1.00  0.97           C  
ATOM   1843  CD  GLU A 124      16.294  -0.352   1.926  1.00  0.97           C  
ATOM   1844  OE1 GLU A 124      16.135   0.554   2.726  1.00  0.97           O  
ATOM   1845  OE2 GLU A 124      17.389  -0.732   1.581  1.00  0.97           O  
ATOM   1846  H   GLU A 124      12.059   0.163  -0.251  1.00  0.97           H  
ATOM   1847  HA  GLU A 124      12.418  -2.267   1.481  1.00  0.97           H  
ATOM   1848 1HB  GLU A 124      13.684   0.489   1.885  1.00  0.97           H  
ATOM   1849 2HB  GLU A 124      13.767  -0.819   3.038  1.00  0.97           H  
ATOM   1850 1HG  GLU A 124      15.142  -2.141   1.468  1.00  0.97           H  
ATOM   1851 2HG  GLU A 124      15.007  -0.864   0.264  1.00  0.97           H  
ATOM   1852  N   GLU A 125      10.735  -1.470   3.184  1.00  1.15           N  
ATOM   1853  CA  GLU A 125       9.665  -1.039   4.093  1.00  1.15           C  
ATOM   1854  C   GLU A 125       9.872  -1.718   5.438  1.00  1.15           C  
ATOM   1855  O   GLU A 125       9.759  -1.082   6.487  1.00  1.15           O  
ATOM   1856  OXT GLU A 125      10.492  -2.779   5.438  1.00  1.15           O  
ATOM   1857  CB  GLU A 125       8.254  -1.390   3.550  1.00  1.15           C  
ATOM   1858  CG  GLU A 125       7.054  -0.830   4.448  1.00  1.15           C  
ATOM   1859  CD  GLU A 125       5.561  -1.114   3.934  1.00  1.15           C  
ATOM   1860  OE1 GLU A 125       5.258  -2.243   3.605  1.00  1.15           O  
ATOM   1861  OE2 GLU A 125       4.744  -0.160   3.903  1.00  1.15           O  
ATOM   1862  H   GLU A 125      11.102  -2.411   3.260  1.00  1.15           H  
ATOM   1863  HA  GLU A 125       9.728   0.041   4.243  1.00  1.15           H  
ATOM   1864 1HB  GLU A 125       8.142  -0.992   2.548  1.00  1.15           H  
ATOM   1865 2HB  GLU A 125       8.150  -2.470   3.483  1.00  1.15           H  
ATOM   1866 1HG  GLU A 125       7.163  -1.234   5.455  1.00  1.15           H  
ATOM   1867 2HG  GLU A 125       7.181   0.246   4.513  1.00  1.15           H  
ENDMDL

REMARK ID 640085 DOMAINID 633690 MODEL 2 1bas-NEM-1
MODEL     2
ATOM      1  N   MET A   1       1.215  -0.614  -1.561  1.00  0.88           N  
ATOM      2  CA  MET A   1       2.659  -0.354  -1.570  1.00  0.88           C  
ATOM      3  C   MET A   1       2.956   1.142  -1.615  1.00  0.88           C  
ATOM      4  O   MET A   1       2.112   1.932  -2.043  1.00  0.88           O  
ATOM      5  CB  MET A   1       3.297  -1.037  -2.772  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.834  -0.464  -4.086  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.619  -1.201  -5.533  1.00  0.88           S  
ATOM      8  CE  MET A   1       5.235  -0.432  -5.462  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.063  -1.609  -1.482  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.807  -0.151  -0.762  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.755  -0.274  -2.410  1.00  0.88           H  
ATOM     12  HA  MET A   1       3.098  -0.754  -0.654  1.00  0.88           H  
ATOM     13 1HB  MET A   1       4.376  -0.926  -2.724  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.072  -2.100  -2.757  1.00  0.88           H  
ATOM     15 1HG  MET A   1       1.752  -0.582  -4.175  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.063   0.596  -4.078  1.00  0.88           H  
ATOM     17 1HE  MET A   1       5.849  -0.785  -6.290  1.00  0.88           H  
ATOM     18 2HE  MET A   1       5.119   0.636  -5.535  1.00  0.88           H  
ATOM     19 3HE  MET A   1       5.723  -0.681  -4.514  1.00  0.88           H  
ATOM     20  N   THR A   2       4.154   1.546  -1.185  1.00  0.81           N  
ATOM     21  CA  THR A   2       4.495   2.980  -1.249  1.00  0.81           C  
ATOM     22  C   THR A   2       5.782   3.176  -2.029  1.00  0.81           C  
ATOM     23  O   THR A   2       6.839   2.716  -1.602  1.00  0.81           O  
ATOM     24  CB  THR A   2       4.640   3.625   0.143  1.00  0.81           C  
ATOM     25  OG1 THR A   2       3.409   3.486   0.878  1.00  0.81           O  
ATOM     26  CG2 THR A   2       4.961   5.107  -0.020  1.00  0.81           C  
ATOM     27  H   THR A   2       4.852   0.861  -0.861  1.00  0.81           H  
ATOM     28  HA  THR A   2       3.708   3.499  -1.777  1.00  0.81           H  
ATOM     29  HB  THR A   2       5.444   3.138   0.692  1.00  0.81           H  
ATOM     30  HG1 THR A   2       2.681   3.850   0.361  1.00  0.81           H  
ATOM     31 1HG2 THR A   2       5.068   5.572   0.958  1.00  0.81           H  
ATOM     32 2HG2 THR A   2       5.882   5.216  -0.572  1.00  0.81           H  
ATOM     33 3HG2 THR A   2       4.157   5.592  -0.570  1.00  0.81           H  
ATOM     34  N   SER A   3       5.735   3.947  -3.104  1.00  0.74           N  
ATOM     35  CA  SER A   3       6.917   4.028  -3.947  1.00  0.74           C  
ATOM     36  C   SER A   3       7.075   5.322  -4.705  1.00  0.74           C  
ATOM     37  O   SER A   3       6.179   6.167  -4.750  1.00  0.74           O  
ATOM     38  CB  SER A   3       6.868   2.922  -4.974  1.00  0.74           C  
ATOM     39  OG  SER A   3       5.880   3.161  -5.909  1.00  0.74           O  
ATOM     40  H   SER A   3       4.860   4.405  -3.354  1.00  0.74           H  
ATOM     41  HA  SER A   3       7.803   3.897  -3.322  1.00  0.74           H  
ATOM     42 1HB  SER A   3       7.796   2.846  -5.473  1.00  0.74           H  
ATOM     43 2HB  SER A   3       6.683   1.990  -4.480  1.00  0.74           H  
ATOM     44  HG  SER A   3       5.979   4.088  -6.158  1.00  0.74           H  
ATOM     45  N   ARG A   4       8.250   5.474  -5.288  1.00  0.68           N  
ATOM     46  CA  ARG A   4       8.559   6.615  -6.124  1.00  0.68           C  
ATOM     47  C   ARG A   4       8.290   6.176  -7.554  1.00  0.68           C  
ATOM     48  O   ARG A   4       8.478   5.009  -7.860  1.00  0.68           O  
ATOM     49  CB  ARG A   4      10.015   6.956  -6.000  1.00  0.68           C  
ATOM     50  CG  ARG A   4      10.540   7.290  -4.644  1.00  0.68           C  
ATOM     51  CD  ARG A   4      12.030   7.449  -4.700  1.00  0.68           C  
ATOM     52  NE  ARG A   4      12.603   7.875  -3.449  1.00  0.68           N  
ATOM     53  CZ  ARG A   4      12.933   7.075  -2.425  1.00  0.68           C  
ATOM     54  NH1 ARG A   4      12.726   5.773  -2.476  1.00  0.68           N  
ATOM     55  NH2 ARG A   4      13.475   7.638  -1.370  1.00  0.68           N  
ATOM     56  H   ARG A   4       8.957   4.745  -5.161  1.00  0.68           H  
ATOM     57  HA  ARG A   4       7.928   7.461  -5.870  1.00  0.68           H  
ATOM     58 1HB  ARG A   4      10.625   6.173  -6.428  1.00  0.68           H  
ATOM     59 2HB  ARG A   4      10.169   7.836  -6.568  1.00  0.68           H  
ATOM     60 1HG  ARG A   4      10.094   8.211  -4.295  1.00  0.68           H  
ATOM     61 2HG  ARG A   4      10.304   6.479  -3.955  1.00  0.68           H  
ATOM     62 1HD  ARG A   4      12.486   6.498  -4.980  1.00  0.68           H  
ATOM     63 2HD  ARG A   4      12.285   8.192  -5.443  1.00  0.68           H  
ATOM     64  HE  ARG A   4      12.824   8.868  -3.327  1.00  0.68           H  
ATOM     65 1HH1 ARG A   4      12.311   5.357  -3.304  1.00  0.68           H  
ATOM     66 2HH1 ARG A   4      12.985   5.186  -1.697  1.00  0.68           H  
ATOM     67 1HH2 ARG A   4      13.623   8.661  -1.404  1.00  0.68           H  
ATOM     68 2HH2 ARG A   4      13.754   7.092  -0.571  1.00  0.68           H  
ATOM     69  N   ALA A   5       7.863   7.060  -8.443  1.00  0.64           N  
ATOM     70  CA  ALA A   5       7.686   6.661  -9.850  1.00  0.64           C  
ATOM     71  C   ALA A   5       8.676   7.416 -10.738  1.00  0.64           C  
ATOM     72  O   ALA A   5       8.520   8.624 -10.947  1.00  0.64           O  
ATOM     73  CB  ALA A   5       6.233   6.894 -10.285  1.00  0.64           C  
ATOM     74  H   ALA A   5       7.677   8.012  -8.155  1.00  0.64           H  
ATOM     75  HA  ALA A   5       7.912   5.598  -9.947  1.00  0.64           H  
ATOM     76 1HB  ALA A   5       6.111   6.575 -11.322  1.00  0.64           H  
ATOM     77 2HB  ALA A   5       5.566   6.315  -9.646  1.00  0.64           H  
ATOM     78 3HB  ALA A   5       5.990   7.947 -10.201  1.00  0.64           H  
ATOM     79  N   ILE A   6       9.704   6.728 -11.249  1.00  0.62           N  
ATOM     80  CA  ILE A   6      10.750   7.428 -12.014  1.00  0.62           C  
ATOM     81  C   ILE A   6      10.505   7.345 -13.506  1.00  0.62           C  
ATOM     82  O   ILE A   6      10.261   6.258 -14.033  1.00  0.62           O  
ATOM     83  CB  ILE A   6      12.144   6.815 -11.738  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      13.281   7.628 -12.398  1.00  0.62           C  
ATOM     85  CG2 ILE A   6      12.206   5.458 -12.289  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      13.534   8.937 -11.776  1.00  0.62           C  
ATOM     87  H   ILE A   6       9.783   5.719 -11.075  1.00  0.62           H  
ATOM     88  HA  ILE A   6      10.762   8.477 -11.725  1.00  0.62           H  
ATOM     89  HB  ILE A   6      12.324   6.761 -10.686  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      14.198   7.046 -12.342  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      13.045   7.789 -13.444  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6      13.184   5.022 -12.079  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6      11.465   4.881 -11.825  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6      12.043   5.486 -13.364  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      14.342   9.433 -12.293  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      12.651   9.524 -11.835  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      13.805   8.800 -10.762  1.00  0.62           H  
ATOM     98  N   SER A   7      10.596   8.485 -14.195  1.00  0.61           N  
ATOM     99  CA  SER A   7      10.416   8.510 -15.643  1.00  0.61           C  
ATOM    100  C   SER A   7      11.627   7.989 -16.404  1.00  0.61           C  
ATOM    101  O   SER A   7      12.749   8.481 -16.239  1.00  0.61           O  
ATOM    102  CB  SER A   7      10.117   9.906 -16.131  1.00  0.61           C  
ATOM    103  OG  SER A   7      10.124   9.940 -17.551  1.00  0.61           O  
ATOM    104  H   SER A   7      10.771   9.359 -13.693  1.00  0.61           H  
ATOM    105  HA  SER A   7       9.564   7.873 -15.889  1.00  0.61           H  
ATOM    106 1HB  SER A   7       9.138  10.214 -15.766  1.00  0.61           H  
ATOM    107 2HB  SER A   7      10.852  10.605 -15.732  1.00  0.61           H  
ATOM    108  HG  SER A   7       9.417   9.327 -17.824  1.00  0.61           H  
ATOM    109  N   LEU A   8      11.361   7.085 -17.343  1.00  0.60           N  
ATOM    110  CA  LEU A   8      12.356   6.476 -18.226  1.00  0.60           C  
ATOM    111  C   LEU A   8      13.219   7.499 -18.941  1.00  0.60           C  
ATOM    112  O   LEU A   8      14.437   7.345 -19.031  1.00  0.60           O  
ATOM    113  CB  LEU A   8      11.646   5.632 -19.287  1.00  0.60           C  
ATOM    114  CG  LEU A   8      12.512   4.796 -20.251  1.00  0.60           C  
ATOM    115  CD1 LEU A   8      11.692   3.620 -20.775  1.00  0.60           C  
ATOM    116  CD2 LEU A   8      12.959   5.663 -21.413  1.00  0.60           C  
ATOM    117  H   LEU A   8      10.396   6.771 -17.434  1.00  0.60           H  
ATOM    118  HA  LEU A   8      13.004   5.839 -17.623  1.00  0.60           H  
ATOM    119 1HB  LEU A   8      10.974   4.951 -18.781  1.00  0.60           H  
ATOM    120 2HB  LEU A   8      11.036   6.299 -19.895  1.00  0.60           H  
ATOM    121  HG  LEU A   8      13.376   4.398 -19.717  1.00  0.60           H  
ATOM    122 1HD1 LEU A   8      12.301   3.014 -21.449  1.00  0.60           H  
ATOM    123 2HD1 LEU A   8      11.366   3.007 -19.958  1.00  0.60           H  
ATOM    124 3HD1 LEU A   8      10.833   3.987 -21.315  1.00  0.60           H  
ATOM    125 1HD2 LEU A   8      13.560   5.070 -22.101  1.00  0.60           H  
ATOM    126 2HD2 LEU A   8      12.079   6.042 -21.928  1.00  0.60           H  
ATOM    127 3HD2 LEU A   8      13.551   6.492 -21.046  1.00  0.60           H  
ATOM    128  N   ASN A   9      12.575   8.520 -19.503  1.00  0.60           N  
ATOM    129  CA  ASN A   9      13.287   9.516 -20.279  1.00  0.60           C  
ATOM    130  C   ASN A   9      13.571  10.765 -19.479  1.00  0.60           C  
ATOM    131  O   ASN A   9      14.589  11.427 -19.678  1.00  0.60           O  
ATOM    132  CB  ASN A   9      12.483   9.913 -21.485  1.00  0.60           C  
ATOM    133  CG  ASN A   9      13.311  10.646 -22.507  1.00  0.60           C  
ATOM    134  OD1 ASN A   9      13.304  11.875 -22.595  1.00  0.60           O  
ATOM    135  ND2 ASN A   9      14.033   9.894 -23.303  1.00  0.60           N  
ATOM    136  H   ASN A   9      11.574   8.586 -19.387  1.00  0.60           H  
ATOM    137  HA  ASN A   9      14.243   9.099 -20.595  1.00  0.60           H  
ATOM    138 1HB  ASN A   9      12.078   9.023 -21.914  1.00  0.60           H  
ATOM    139 2HB  ASN A   9      11.644  10.540 -21.182  1.00  0.60           H  
ATOM    140 1HD2 ASN A   9      14.603  10.318 -24.008  1.00  0.60           H  
ATOM    141 2HD2 ASN A   9      14.017   8.899 -23.206  1.00  0.60           H  
ATOM    142  N   GLY A  10      12.635  11.138 -18.616  1.00  0.59           N  
ATOM    143  CA  GLY A  10      12.776  12.371 -17.878  1.00  0.59           C  
ATOM    144  C   GLY A  10      13.919  12.325 -16.873  1.00  0.59           C  
ATOM    145  O   GLY A  10      14.669  13.286 -16.732  1.00  0.59           O  
ATOM    146  H   GLY A  10      11.808  10.575 -18.441  1.00  0.59           H  
ATOM    147 1HA  GLY A  10      12.939  13.192 -18.577  1.00  0.59           H  
ATOM    148 2HA  GLY A  10      11.838  12.579 -17.365  1.00  0.59           H  
ATOM    149  N   GLY A  11      14.023  11.225 -16.120  1.00  0.59           N  
ATOM    150  CA  GLY A  11      14.985  11.161 -15.032  1.00  0.59           C  
ATOM    151  C   GLY A  11      14.404  11.817 -13.777  1.00  0.59           C  
ATOM    152  O   GLY A  11      15.098  12.002 -12.778  1.00  0.59           O  
ATOM    153  H   GLY A  11      13.433  10.408 -16.281  1.00  0.59           H  
ATOM    154 1HA  GLY A  11      15.225  10.116 -14.826  1.00  0.59           H  
ATOM    155 2HA  GLY A  11      15.908  11.660 -15.323  1.00  0.59           H  
ATOM    156  N   PHE A  12      13.121  12.160 -13.846  1.00  0.60           N  
ATOM    157  CA  PHE A  12      12.412  12.821 -12.765  1.00  0.60           C  
ATOM    158  C   PHE A  12      11.432  11.882 -12.096  1.00  0.60           C  
ATOM    159  O   PHE A  12      10.828  11.026 -12.753  1.00  0.60           O  
ATOM    160  CB  PHE A  12      11.579  13.971 -13.297  1.00  0.60           C  
ATOM    161  CG  PHE A  12      12.307  15.090 -13.902  1.00  0.60           C  
ATOM    162  CD1 PHE A  12      12.611  15.039 -15.210  1.00  0.60           C  
ATOM    163  CD2 PHE A  12      12.685  16.190 -13.180  1.00  0.60           C  
ATOM    164  CE1 PHE A  12      13.293  16.035 -15.820  1.00  0.60           C  
ATOM    165  CE2 PHE A  12      13.373  17.218 -13.777  1.00  0.60           C  
ATOM    166  CZ  PHE A  12      13.683  17.131 -15.108  1.00  0.60           C  
ATOM    167  H   PHE A  12      12.634  11.966 -14.703  1.00  0.60           H  
ATOM    168  HA  PHE A  12      13.130  13.175 -12.023  1.00  0.60           H  
ATOM    169 1HB  PHE A  12      10.894  13.581 -14.039  1.00  0.60           H  
ATOM    170 2HB  PHE A  12      10.991  14.350 -12.492  1.00  0.60           H  
ATOM    171  HD1 PHE A  12      12.300  14.184 -15.771  1.00  0.60           H  
ATOM    172  HD2 PHE A  12      12.436  16.241 -12.143  1.00  0.60           H  
ATOM    173  HE1 PHE A  12      13.530  15.953 -16.877  1.00  0.60           H  
ATOM    174  HE2 PHE A  12      13.672  18.094 -13.206  1.00  0.60           H  
ATOM    175  HZ  PHE A  12      14.229  17.931 -15.606  1.00  0.60           H  
ATOM    176  N   TYR A  13      11.236  12.081 -10.806  1.00  0.61           N  
ATOM    177  CA  TYR A  13      10.267  11.329 -10.044  1.00  0.61           C  
ATOM    178  C   TYR A  13       8.957  12.077  -9.986  1.00  0.61           C  
ATOM    179  O   TYR A  13       8.941  13.275  -9.710  1.00  0.61           O  
ATOM    180  CB  TYR A  13      10.758  11.123  -8.634  1.00  0.61           C  
ATOM    181  CG  TYR A  13      11.898  10.204  -8.457  1.00  0.61           C  
ATOM    182  CD1 TYR A  13      13.172  10.698  -8.225  1.00  0.61           C  
ATOM    183  CD2 TYR A  13      11.669   8.855  -8.495  1.00  0.61           C  
ATOM    184  CE1 TYR A  13      14.212   9.814  -8.026  1.00  0.61           C  
ATOM    185  CE2 TYR A  13      12.689   7.971  -8.284  1.00  0.61           C  
ATOM    186  CZ  TYR A  13      13.961   8.428  -8.047  1.00  0.61           C  
ATOM    187  OH  TYR A  13      14.987   7.520  -7.840  1.00  0.61           O  
ATOM    188  H   TYR A  13      11.780  12.781 -10.329  1.00  0.61           H  
ATOM    189  HA  TYR A  13      10.102  10.373 -10.524  1.00  0.61           H  
ATOM    190 1HB  TYR A  13      11.051  12.087  -8.228  1.00  0.61           H  
ATOM    191 2HB  TYR A  13       9.931  10.755  -8.031  1.00  0.61           H  
ATOM    192  HD1 TYR A  13      13.352  11.778  -8.197  1.00  0.61           H  
ATOM    193  HD2 TYR A  13      10.662   8.485  -8.685  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      15.214  10.199  -7.847  1.00  0.61           H  
ATOM    195  HE2 TYR A  13      12.491   6.899  -8.308  1.00  0.61           H  
ATOM    196  HH  TYR A  13      14.634   6.593  -7.898  1.00  0.61           H  
ATOM    197  N   LEU A  14       7.860  11.382 -10.239  1.00  0.63           N  
ATOM    198  CA  LEU A  14       6.552  12.025 -10.225  1.00  0.63           C  
ATOM    199  C   LEU A  14       6.203  12.498  -8.803  1.00  0.63           C  
ATOM    200  O   LEU A  14       6.253  11.717  -7.855  1.00  0.63           O  
ATOM    201  CB  LEU A  14       5.510  11.044 -10.783  1.00  0.63           C  
ATOM    202  CG  LEU A  14       4.128  11.613 -11.100  1.00  0.63           C  
ATOM    203  CD1 LEU A  14       4.200  12.623 -12.231  1.00  0.63           C  
ATOM    204  CD2 LEU A  14       3.196  10.454 -11.487  1.00  0.63           C  
ATOM    205  H   LEU A  14       7.945  10.390 -10.466  1.00  0.63           H  
ATOM    206  HA  LEU A  14       6.586  12.901 -10.868  1.00  0.63           H  
ATOM    207 1HB  LEU A  14       5.908  10.597 -11.698  1.00  0.63           H  
ATOM    208 2HB  LEU A  14       5.368  10.254 -10.053  1.00  0.63           H  
ATOM    209  HG  LEU A  14       3.774  12.135 -10.262  1.00  0.63           H  
ATOM    210 1HD1 LEU A  14       3.205  13.022 -12.424  1.00  0.63           H  
ATOM    211 2HD1 LEU A  14       4.870  13.442 -11.948  1.00  0.63           H  
ATOM    212 3HD1 LEU A  14       4.572  12.137 -13.131  1.00  0.63           H  
ATOM    213 1HD2 LEU A  14       2.205  10.839 -11.713  1.00  0.63           H  
ATOM    214 2HD2 LEU A  14       3.593   9.945 -12.369  1.00  0.63           H  
ATOM    215 3HD2 LEU A  14       3.131   9.748 -10.659  1.00  0.63           H  
ATOM    216  N   SER A  15       5.827  13.771  -8.666  1.00  0.67           N  
ATOM    217  CA  SER A  15       5.535  14.382  -7.368  1.00  0.67           C  
ATOM    218  C   SER A  15       4.170  15.050  -7.278  1.00  0.67           C  
ATOM    219  O   SER A  15       3.663  15.612  -8.256  1.00  0.67           O  
ATOM    220  CB  SER A  15       6.549  15.467  -7.059  1.00  0.67           C  
ATOM    221  OG  SER A  15       6.270  16.065  -5.823  1.00  0.67           O  
ATOM    222  H   SER A  15       5.814  14.366  -9.478  1.00  0.67           H  
ATOM    223  HA  SER A  15       5.584  13.605  -6.610  1.00  0.67           H  
ATOM    224 1HB  SER A  15       7.546  15.086  -7.074  1.00  0.67           H  
ATOM    225 2HB  SER A  15       6.499  16.221  -7.832  1.00  0.67           H  
ATOM    226  HG  SER A  15       6.092  15.334  -5.207  1.00  0.67           H  
ATOM    227  N   ILE A  16       3.603  15.015  -6.069  1.00  0.71           N  
ATOM    228  CA  ILE A  16       2.357  15.722  -5.792  1.00  0.71           C  
ATOM    229  C   ILE A  16       2.512  16.749  -4.674  1.00  0.71           C  
ATOM    230  O   ILE A  16       2.883  16.409  -3.552  1.00  0.71           O  
ATOM    231  CB  ILE A  16       1.237  14.782  -5.362  1.00  0.71           C  
ATOM    232  CG1 ILE A  16       0.906  13.819  -6.345  1.00  0.71           C  
ATOM    233  CG2 ILE A  16       0.046  15.556  -5.063  1.00  0.71           C  
ATOM    234  CD1 ILE A  16      -0.145  12.875  -5.797  1.00  0.71           C  
ATOM    235  H   ILE A  16       4.090  14.522  -5.322  1.00  0.71           H  
ATOM    236  HA  ILE A  16       2.044  16.248  -6.692  1.00  0.71           H  
ATOM    237  HB  ILE A  16       1.543  14.240  -4.470  1.00  0.71           H  
ATOM    238 1HG1 ILE A  16       0.560  14.318  -7.227  1.00  0.71           H  
ATOM    239 2HG1 ILE A  16       1.779  13.253  -6.596  1.00  0.71           H  
ATOM    240 1HG2 ILE A  16      -0.682  14.869  -4.755  1.00  0.71           H  
ATOM    241 2HG2 ILE A  16       0.245  16.249  -4.275  1.00  0.71           H  
ATOM    242 3HG2 ILE A  16      -0.284  16.100  -5.950  1.00  0.71           H  
ATOM    243 1HD1 ILE A  16      -0.428  12.144  -6.491  1.00  0.71           H  
ATOM    244 2HD1 ILE A  16       0.263  12.403  -4.954  1.00  0.71           H  
ATOM    245 3HD1 ILE A  16      -1.029  13.418  -5.512  1.00  0.71           H  
ATOM    246  N   GLY A  17       2.178  18.000  -4.963  1.00  0.74           N  
ATOM    247  CA  GLY A  17       2.275  19.041  -3.957  1.00  0.74           C  
ATOM    248  C   GLY A  17       1.059  18.997  -3.040  1.00  0.74           C  
ATOM    249  O   GLY A  17      -0.000  18.482  -3.404  1.00  0.74           O  
ATOM    250  H   GLY A  17       1.850  18.235  -5.895  1.00  0.74           H  
ATOM    251 1HA  GLY A  17       3.189  18.910  -3.378  1.00  0.74           H  
ATOM    252 2HA  GLY A  17       2.332  20.014  -4.446  1.00  0.74           H  
ATOM    253  N   LYS A  18       1.165  19.623  -1.876  1.00  0.76           N  
ATOM    254  CA  LYS A  18       0.041  19.664  -0.942  1.00  0.76           C  
ATOM    255  C   LYS A  18      -1.151  20.448  -1.500  1.00  0.76           C  
ATOM    256  O   LYS A  18      -2.289  20.265  -1.073  1.00  0.76           O  
ATOM    257  CB  LYS A  18       0.507  20.193   0.413  1.00  0.76           C  
ATOM    258  CG  LYS A  18       1.418  19.200   1.143  1.00  0.76           C  
ATOM    259  CD  LYS A  18       1.870  19.710   2.494  1.00  0.76           C  
ATOM    260  CE  LYS A  18       2.743  18.671   3.193  1.00  0.76           C  
ATOM    261  NZ  LYS A  18       3.217  19.145   4.520  1.00  0.76           N  
ATOM    262  H   LYS A  18       2.044  20.047  -1.617  1.00  0.76           H  
ATOM    263  HA  LYS A  18      -0.297  18.642  -0.782  1.00  0.76           H  
ATOM    264 1HB  LYS A  18       1.047  21.129   0.280  1.00  0.76           H  
ATOM    265 2HB  LYS A  18      -0.358  20.393   1.047  1.00  0.76           H  
ATOM    266 1HG  LYS A  18       0.882  18.265   1.295  1.00  0.76           H  
ATOM    267 2HG  LYS A  18       2.296  18.991   0.530  1.00  0.76           H  
ATOM    268 1HD  LYS A  18       2.440  20.632   2.368  1.00  0.76           H  
ATOM    269 2HD  LYS A  18       1.001  19.918   3.116  1.00  0.76           H  
ATOM    270 1HE  LYS A  18       2.165  17.755   3.329  1.00  0.76           H  
ATOM    271 2HE  LYS A  18       3.608  18.449   2.565  1.00  0.76           H  
ATOM    272 1HZ  LYS A  18       3.785  18.427   4.946  1.00  0.76           H  
ATOM    273 2HZ  LYS A  18       3.764  19.988   4.407  1.00  0.76           H  
ATOM    274 3HZ  LYS A  18       2.419  19.336   5.109  1.00  0.76           H  
ATOM    275  N   ASP A  19      -0.877  21.317  -2.467  1.00  0.76           N  
ATOM    276  CA  ASP A  19      -1.889  22.129  -3.127  1.00  0.76           C  
ATOM    277  C   ASP A  19      -2.539  21.450  -4.350  1.00  0.76           C  
ATOM    278  O   ASP A  19      -3.336  22.072  -5.051  1.00  0.76           O  
ATOM    279  CB  ASP A  19      -1.265  23.462  -3.543  1.00  0.76           C  
ATOM    280  CG  ASP A  19      -0.133  23.302  -4.558  1.00  0.76           C  
ATOM    281  OD1 ASP A  19       0.157  22.176  -4.931  1.00  0.76           O  
ATOM    282  OD2 ASP A  19       0.445  24.300  -4.931  1.00  0.76           O  
ATOM    283  H   ASP A  19       0.084  21.413  -2.754  1.00  0.76           H  
ATOM    284  HA  ASP A  19      -2.678  22.333  -2.403  1.00  0.76           H  
ATOM    285 1HB  ASP A  19      -2.035  24.097  -3.980  1.00  0.76           H  
ATOM    286 2HB  ASP A  19      -0.878  23.975  -2.661  1.00  0.76           H  
ATOM    287  N   GLY A  20      -2.209  20.176  -4.603  1.00  0.73           N  
ATOM    288  CA  GLY A  20      -2.763  19.424  -5.735  1.00  0.73           C  
ATOM    289  C   GLY A  20      -1.909  19.524  -7.013  1.00  0.73           C  
ATOM    290  O   GLY A  20      -2.195  18.891  -8.042  1.00  0.73           O  
ATOM    291  H   GLY A  20      -1.530  19.705  -4.007  1.00  0.73           H  
ATOM    292 1HA  GLY A  20      -2.850  18.384  -5.440  1.00  0.73           H  
ATOM    293 2HA  GLY A  20      -3.774  19.773  -5.943  1.00  0.73           H  
ATOM    294  N   ALA A  21      -0.882  20.366  -6.983  1.00  0.70           N  
ATOM    295  CA  ALA A  21      -0.008  20.529  -8.129  1.00  0.70           C  
ATOM    296  C   ALA A  21       0.757  19.252  -8.436  1.00  0.70           C  
ATOM    297  O   ALA A  21       1.166  18.525  -7.530  1.00  0.70           O  
ATOM    298  CB  ALA A  21       0.955  21.640  -7.861  1.00  0.70           C  
ATOM    299  H   ALA A  21      -0.672  20.914  -6.137  1.00  0.70           H  
ATOM    300  HA  ALA A  21      -0.617  20.773  -8.999  1.00  0.70           H  
ATOM    301 1HB  ALA A  21       1.617  21.782  -8.712  1.00  0.70           H  
ATOM    302 2HB  ALA A  21       0.408  22.563  -7.660  1.00  0.70           H  
ATOM    303 3HB  ALA A  21       1.504  21.362  -6.987  1.00  0.70           H  
ATOM    304  N   VAL A  22       0.996  19.001  -9.716  1.00  0.66           N  
ATOM    305  CA  VAL A  22       1.774  17.840 -10.127  1.00  0.66           C  
ATOM    306  C   VAL A  22       3.008  18.244 -10.934  1.00  0.66           C  
ATOM    307  O   VAL A  22       2.939  19.115 -11.803  1.00  0.66           O  
ATOM    308  CB  VAL A  22       0.895  16.837 -10.916  1.00  0.66           C  
ATOM    309  CG1 VAL A  22       1.742  15.689 -11.405  1.00  0.66           C  
ATOM    310  CG2 VAL A  22      -0.167  16.327 -10.037  1.00  0.66           C  
ATOM    311  H   VAL A  22       0.629  19.622 -10.425  1.00  0.66           H  
ATOM    312  HA  VAL A  22       2.120  17.327  -9.230  1.00  0.66           H  
ATOM    313  HB  VAL A  22       0.450  17.332 -11.783  1.00  0.66           H  
ATOM    314 1HG1 VAL A  22       1.124  14.979 -11.948  1.00  0.66           H  
ATOM    315 2HG1 VAL A  22       2.517  16.052 -12.058  1.00  0.66           H  
ATOM    316 3HG1 VAL A  22       2.199  15.210 -10.550  1.00  0.66           H  
ATOM    317 1HG2 VAL A  22      -0.784  15.617 -10.586  1.00  0.66           H  
ATOM    318 2HG2 VAL A  22       0.305  15.832  -9.187  1.00  0.66           H  
ATOM    319 3HG2 VAL A  22      -0.788  17.142  -9.682  1.00  0.66           H  
ATOM    320  N   TRP A  23       4.146  17.637 -10.606  1.00  0.63           N  
ATOM    321  CA  TRP A  23       5.405  17.880 -11.323  1.00  0.63           C  
ATOM    322  C   TRP A  23       6.389  16.743 -11.130  1.00  0.63           C  
ATOM    323  O   TRP A  23       6.145  15.864 -10.317  1.00  0.63           O  
ATOM    324  CB  TRP A  23       6.100  19.175 -10.893  1.00  0.63           C  
ATOM    325  CG  TRP A  23       6.498  19.231  -9.410  1.00  0.63           C  
ATOM    326  CD1 TRP A  23       7.642  18.723  -8.871  1.00  0.63           C  
ATOM    327  CD2 TRP A  23       5.833  19.915  -8.317  1.00  0.63           C  
ATOM    328  NE1 TRP A  23       7.705  18.994  -7.531  1.00  0.63           N  
ATOM    329  CE2 TRP A  23       6.625  19.721  -7.172  1.00  0.63           C  
ATOM    330  CE3 TRP A  23       4.676  20.673  -8.211  1.00  0.63           C  
ATOM    331  CZ2 TRP A  23       6.283  20.244  -5.942  1.00  0.63           C  
ATOM    332  CZ3 TRP A  23       4.363  21.213  -6.965  1.00  0.63           C  
ATOM    333  CH2 TRP A  23       5.132  20.998  -5.872  1.00  0.63           C  
ATOM    334  H   TRP A  23       4.115  16.952  -9.847  1.00  0.63           H  
ATOM    335  HA  TRP A  23       5.192  17.946 -12.381  1.00  0.63           H  
ATOM    336 1HB  TRP A  23       7.008  19.307 -11.489  1.00  0.63           H  
ATOM    337 2HB  TRP A  23       5.453  20.023 -11.106  1.00  0.63           H  
ATOM    338  HD1 TRP A  23       8.384  18.181  -9.412  1.00  0.63           H  
ATOM    339  HE1 TRP A  23       8.448  18.715  -6.904  1.00  0.63           H  
ATOM    340  HE3 TRP A  23       4.043  20.856  -9.083  1.00  0.63           H  
ATOM    341  HZ2 TRP A  23       6.899  20.090  -5.057  1.00  0.63           H  
ATOM    342  HZ3 TRP A  23       3.495  21.826  -6.873  1.00  0.63           H  
ATOM    343  HH2 TRP A  23       4.836  21.446  -4.923  1.00  0.63           H  
ATOM    344  N   GLY A  24       7.474  16.725 -11.897  1.00  0.61           N  
ATOM    345  CA  GLY A  24       8.547  15.773 -11.673  1.00  0.61           C  
ATOM    346  C   GLY A  24       9.709  16.428 -10.911  1.00  0.61           C  
ATOM    347  O   GLY A  24       9.981  17.615 -11.107  1.00  0.61           O  
ATOM    348  H   GLY A  24       7.603  17.418 -12.621  1.00  0.61           H  
ATOM    349 1HA  GLY A  24       8.163  14.921 -11.129  1.00  0.61           H  
ATOM    350 2HA  GLY A  24       8.903  15.415 -12.634  1.00  0.61           H  
ATOM    351  N   THR A  25      10.466  15.645 -10.141  1.00  0.60           N  
ATOM    352  CA  THR A  25      11.648  16.180  -9.456  1.00  0.60           C  
ATOM    353  C   THR A  25      12.830  15.224  -9.570  1.00  0.60           C  
ATOM    354  O   THR A  25      12.655  14.017  -9.528  1.00  0.60           O  
ATOM    355  CB  THR A  25      11.382  16.380  -7.947  1.00  0.60           C  
ATOM    356  OG1 THR A  25      12.549  16.924  -7.301  1.00  0.60           O  
ATOM    357  CG2 THR A  25      11.082  15.065  -7.330  1.00  0.60           C  
ATOM    358  H   THR A  25      10.158  14.683  -9.996  1.00  0.60           H  
ATOM    359  HA  THR A  25      11.881  17.137  -9.906  1.00  0.60           H  
ATOM    360  HB  THR A  25      10.536  17.057  -7.809  1.00  0.60           H  
ATOM    361  HG1 THR A  25      12.317  17.180  -6.398  1.00  0.60           H  
ATOM    362 1HG2 THR A  25      10.893  15.201  -6.262  1.00  0.60           H  
ATOM    363 2HG2 THR A  25      10.201  14.646  -7.814  1.00  0.60           H  
ATOM    364 3HG2 THR A  25      11.930  14.389  -7.464  1.00  0.60           H  
ATOM    365  N   PRO A  26      14.061  15.718  -9.688  1.00  0.60           N  
ATOM    366  CA  PRO A  26      15.265  14.924  -9.693  1.00  0.60           C  
ATOM    367  C   PRO A  26      15.678  14.455  -8.296  1.00  0.60           C  
ATOM    368  O   PRO A  26      16.610  13.665  -8.171  1.00  0.60           O  
ATOM    369  CB  PRO A  26      16.281  15.893 -10.298  1.00  0.60           C  
ATOM    370  CG  PRO A  26      15.806  17.259  -9.868  1.00  0.60           C  
ATOM    371  CD  PRO A  26      14.301  17.175  -9.891  1.00  0.60           C  
ATOM    372  HA  PRO A  26      15.119  14.056 -10.357  1.00  0.60           H  
ATOM    373 1HB  PRO A  26      17.288  15.657  -9.925  1.00  0.60           H  
ATOM    374 2HB  PRO A  26      16.307  15.773 -11.393  1.00  0.60           H  
ATOM    375 1HG  PRO A  26      16.197  17.491  -8.865  1.00  0.60           H  
ATOM    376 2HG  PRO A  26      16.198  18.028 -10.548  1.00  0.60           H  
ATOM    377 1HD  PRO A  26      13.911  17.779  -9.073  1.00  0.60           H  
ATOM    378 2HD  PRO A  26      13.932  17.508 -10.857  1.00  0.60           H  
ATOM    379  N   ASP A  27      15.038  14.989  -7.242  1.00  0.61           N  
ATOM    380  CA  ASP A  27      15.460  14.680  -5.876  1.00  0.61           C  
ATOM    381  C   ASP A  27      14.717  13.471  -5.244  1.00  0.61           C  
ATOM    382  O   ASP A  27      13.596  13.637  -4.758  1.00  0.61           O  
ATOM    383  CB  ASP A  27      15.249  15.915  -4.996  1.00  0.61           C  
ATOM    384  CG  ASP A  27      15.727  15.738  -3.557  1.00  0.61           C  
ATOM    385  OD1 ASP A  27      16.126  14.645  -3.204  1.00  0.61           O  
ATOM    386  OD2 ASP A  27      15.678  16.691  -2.818  1.00  0.61           O  
ATOM    387  H   ASP A  27      14.255  15.635  -7.369  1.00  0.61           H  
ATOM    388  HA  ASP A  27      16.526  14.504  -5.921  1.00  0.61           H  
ATOM    389 1HB  ASP A  27      15.774  16.765  -5.436  1.00  0.61           H  
ATOM    390 2HB  ASP A  27      14.187  16.164  -4.982  1.00  0.61           H  
ATOM    391  N   PRO A  28      15.361  12.288  -5.084  1.00  0.62           N  
ATOM    392  CA  PRO A  28      14.768  11.055  -4.593  1.00  0.62           C  
ATOM    393  C   PRO A  28      14.377  11.124  -3.118  1.00  0.62           C  
ATOM    394  O   PRO A  28      13.643  10.258  -2.629  1.00  0.62           O  
ATOM    395  CB  PRO A  28      15.886  10.032  -4.773  1.00  0.62           C  
ATOM    396  CG  PRO A  28      17.154  10.839  -4.704  1.00  0.62           C  
ATOM    397  CD  PRO A  28      16.818  12.177  -5.323  1.00  0.62           C  
ATOM    398  HA  PRO A  28      13.911  10.798  -5.223  1.00  0.62           H  
ATOM    399 1HB  PRO A  28      15.829   9.286  -3.966  1.00  0.62           H  
ATOM    400 2HB  PRO A  28      15.774   9.488  -5.710  1.00  0.62           H  
ATOM    401 1HG  PRO A  28      17.477  10.937  -3.649  1.00  0.62           H  
ATOM    402 2HG  PRO A  28      17.963  10.318  -5.236  1.00  0.62           H  
ATOM    403 1HD  PRO A  28      17.375  12.943  -4.759  1.00  0.62           H  
ATOM    404 2HD  PRO A  28      17.052  12.165  -6.387  1.00  0.62           H  
ATOM    405  N   ASP A  29      14.894  12.119  -2.385  1.00  0.63           N  
ATOM    406  CA  ASP A  29      14.597  12.205  -0.966  1.00  0.63           C  
ATOM    407  C   ASP A  29      13.376  13.070  -0.685  1.00  0.63           C  
ATOM    408  O   ASP A  29      12.970  13.229   0.470  1.00  0.63           O  
ATOM    409  CB  ASP A  29      15.816  12.712  -0.199  1.00  0.63           C  
ATOM    410  CG  ASP A  29      16.979  11.690  -0.183  1.00  0.63           C  
ATOM    411  OD1 ASP A  29      16.719  10.512  -0.324  1.00  0.63           O  
ATOM    412  OD2 ASP A  29      18.104  12.095  -0.016  1.00  0.63           O  
ATOM    413  H   ASP A  29      15.472  12.865  -2.800  1.00  0.63           H  
ATOM    414  HA  ASP A  29      14.378  11.203  -0.605  1.00  0.63           H  
ATOM    415 1HB  ASP A  29      16.168  13.637  -0.673  1.00  0.63           H  
ATOM    416 2HB  ASP A  29      15.534  12.951   0.825  1.00  0.63           H  
ATOM    417  N   ASP A  30      12.777  13.619  -1.735  1.00  0.64           N  
ATOM    418  CA  ASP A  30      11.595  14.444  -1.578  1.00  0.64           C  
ATOM    419  C   ASP A  30      10.434  13.617  -1.018  1.00  0.64           C  
ATOM    420  O   ASP A  30      10.031  12.599  -1.566  1.00  0.64           O  
ATOM    421  CB  ASP A  30      11.191  15.122  -2.891  1.00  0.64           C  
ATOM    422  CG  ASP A  30      10.045  16.139  -2.715  1.00  0.64           C  
ATOM    423  OD1 ASP A  30       9.470  16.175  -1.635  1.00  0.64           O  
ATOM    424  OD2 ASP A  30       9.754  16.863  -3.633  1.00  0.64           O  
ATOM    425  H   ASP A  30      13.151  13.476  -2.676  1.00  0.64           H  
ATOM    426  HA  ASP A  30      11.827  15.231  -0.860  1.00  0.64           H  
ATOM    427 1HB  ASP A  30      12.063  15.636  -3.310  1.00  0.64           H  
ATOM    428 2HB  ASP A  30      10.896  14.366  -3.612  1.00  0.64           H  
ATOM    429  N   LYS A  31       9.895  14.026   0.107  1.00  0.64           N  
ATOM    430  CA  LYS A  31       8.801  13.280   0.708  1.00  0.64           C  
ATOM    431  C   LYS A  31       7.569  13.248  -0.207  1.00  0.64           C  
ATOM    432  O   LYS A  31       6.749  12.325  -0.143  1.00  0.64           O  
ATOM    433  CB  LYS A  31       8.437  13.889   2.056  1.00  0.64           C  
ATOM    434  CG  LYS A  31       9.496  13.697   3.136  1.00  0.64           C  
ATOM    435  CD  LYS A  31       9.076  14.339   4.455  1.00  0.64           C  
ATOM    436  CE  LYS A  31      10.136  14.137   5.534  1.00  0.64           C  
ATOM    437  NZ  LYS A  31       9.752  14.788   6.818  1.00  0.64           N  
ATOM    438  H   LYS A  31      10.240  14.870   0.539  1.00  0.64           H  
ATOM    439  HA  LYS A  31       9.132  12.254   0.864  1.00  0.64           H  
ATOM    440 1HB  LYS A  31       8.269  14.958   1.933  1.00  0.64           H  
ATOM    441 2HB  LYS A  31       7.505  13.450   2.412  1.00  0.64           H  
ATOM    442 1HG  LYS A  31       9.664  12.631   3.294  1.00  0.64           H  
ATOM    443 2HG  LYS A  31      10.433  14.145   2.800  1.00  0.64           H  
ATOM    444 1HD  LYS A  31       8.920  15.409   4.305  1.00  0.64           H  
ATOM    445 2HD  LYS A  31       8.139  13.898   4.794  1.00  0.64           H  
ATOM    446 1HE  LYS A  31      10.269  13.070   5.705  1.00  0.64           H  
ATOM    447 2HE  LYS A  31      11.080  14.561   5.191  1.00  0.64           H  
ATOM    448 1HZ  LYS A  31      10.476  14.631   7.505  1.00  0.64           H  
ATOM    449 2HZ  LYS A  31       9.636  15.781   6.673  1.00  0.64           H  
ATOM    450 3HZ  LYS A  31       8.883  14.393   7.149  1.00  0.64           H  
ATOM    451  N   ASN A  32       7.476  14.216  -1.121  1.00  0.64           N  
ATOM    452  CA  ASN A  32       6.303  14.392  -1.956  1.00  0.64           C  
ATOM    453  C   ASN A  32       6.370  13.564  -3.231  1.00  0.64           C  
ATOM    454  O   ASN A  32       5.532  13.716  -4.132  1.00  0.64           O  
ATOM    455  CB  ASN A  32       6.163  15.857  -2.279  1.00  0.64           C  
ATOM    456  CG  ASN A  32       5.886  16.676  -1.063  1.00  0.64           C  
ATOM    457  OD1 ASN A  32       4.767  16.769  -0.537  1.00  0.64           O  
ATOM    458  ND2 ASN A  32       6.945  17.274  -0.576  1.00  0.64           N  
ATOM    459  H   ASN A  32       8.232  14.908  -1.198  1.00  0.64           H  
ATOM    460  HA  ASN A  32       5.428  14.061  -1.406  1.00  0.64           H  
ATOM    461 1HB  ASN A  32       7.078  16.216  -2.750  1.00  0.64           H  
ATOM    462 2HB  ASN A  32       5.355  15.998  -2.991  1.00  0.64           H  
ATOM    463 1HD2 ASN A  32       6.880  17.842   0.240  1.00  0.64           H  
ATOM    464 2HD2 ASN A  32       7.853  17.126  -1.035  1.00  0.64           H  
ATOM    465  N   ILE A  33       7.341  12.645  -3.295  1.00  0.64           N  
ATOM    466  CA  ILE A  33       7.372  11.693  -4.393  1.00  0.64           C  
ATOM    467  C   ILE A  33       7.057  10.304  -3.897  1.00  0.64           C  
ATOM    468  O   ILE A  33       7.140   9.345  -4.659  1.00  0.64           O  
ATOM    469  CB  ILE A  33       8.689  11.653  -5.166  1.00  0.64           C  
ATOM    470  CG1 ILE A  33       9.809  11.271  -4.320  1.00  0.64           C  
ATOM    471  CG2 ILE A  33       8.941  12.920  -5.792  1.00  0.64           C  
ATOM    472  CD1 ILE A  33      11.044  10.967  -5.065  1.00  0.64           C  
ATOM    473  H   ILE A  33       8.063  12.599  -2.570  1.00  0.64           H  
ATOM    474  HA  ILE A  33       6.598  11.959  -5.110  1.00  0.64           H  
ATOM    475  HB  ILE A  33       8.610  10.898  -5.944  1.00  0.64           H  
ATOM    476 1HG1 ILE A  33      10.038  12.081  -3.714  1.00  0.64           H  
ATOM    477 2HG1 ILE A  33       9.526  10.425  -3.703  1.00  0.64           H  
ATOM    478 1HG2 ILE A  33       9.847  12.840  -6.350  1.00  0.64           H  
ATOM    479 2HG2 ILE A  33       8.128  13.119  -6.448  1.00  0.64           H  
ATOM    480 3HG2 ILE A  33       9.030  13.708  -5.042  1.00  0.64           H  
ATOM    481 1HD1 ILE A  33      11.807  10.725  -4.353  1.00  0.64           H  
ATOM    482 2HD1 ILE A  33      10.874  10.131  -5.717  1.00  0.64           H  
ATOM    483 3HD1 ILE A  33      11.350  11.835  -5.649  1.00  0.64           H  
ATOM    484  N   ARG A  34       6.697  10.162  -2.622  1.00  0.64           N  
ATOM    485  CA  ARG A  34       6.311   8.836  -2.179  1.00  0.64           C  
ATOM    486  C   ARG A  34       4.810   8.726  -2.339  1.00  0.64           C  
ATOM    487  O   ARG A  34       4.048   9.444  -1.675  1.00  0.64           O  
ATOM    488  CB  ARG A  34       6.731   8.556  -0.753  1.00  0.64           C  
ATOM    489  CG  ARG A  34       8.226   8.570  -0.538  1.00  0.64           C  
ATOM    490  CD  ARG A  34       8.925   7.531  -1.366  1.00  0.64           C  
ATOM    491  NE  ARG A  34       8.545   6.136  -1.069  1.00  0.64           N  
ATOM    492  CZ  ARG A  34       9.072   5.384  -0.076  1.00  0.64           C  
ATOM    493  NH1 ARG A  34       9.962   5.910   0.741  1.00  0.64           N  
ATOM    494  NH2 ARG A  34       8.708   4.114   0.078  1.00  0.64           N  
ATOM    495  H   ARG A  34       6.661  10.954  -1.976  1.00  0.64           H  
ATOM    496  HA  ARG A  34       6.779   8.088  -2.819  1.00  0.64           H  
ATOM    497 1HB  ARG A  34       6.293   9.311  -0.094  1.00  0.64           H  
ATOM    498 2HB  ARG A  34       6.354   7.595  -0.444  1.00  0.64           H  
ATOM    499 1HG  ARG A  34       8.619   9.556  -0.816  1.00  0.64           H  
ATOM    500 2HG  ARG A  34       8.443   8.377   0.512  1.00  0.64           H  
ATOM    501 1HD  ARG A  34       8.672   7.721  -2.408  1.00  0.64           H  
ATOM    502 2HD  ARG A  34      10.002   7.630  -1.237  1.00  0.64           H  
ATOM    503  HE  ARG A  34       7.862   5.699  -1.676  1.00  0.64           H  
ATOM    504 1HH1 ARG A  34      10.243   6.874   0.630  1.00  0.64           H  
ATOM    505 2HH1 ARG A  34      10.359   5.350   1.481  1.00  0.64           H  
ATOM    506 1HH2 ARG A  34       8.039   3.663  -0.573  1.00  0.64           H  
ATOM    507 2HH2 ARG A  34       9.113   3.560   0.815  1.00  0.64           H  
ATOM    508  N   ASN A  35       4.400   7.879  -3.270  1.00  0.65           N  
ATOM    509  CA  ASN A  35       3.002   7.703  -3.578  1.00  0.65           C  
ATOM    510  C   ASN A  35       2.532   6.363  -3.088  1.00  0.65           C  
ATOM    511  O   ASN A  35       3.284   5.390  -3.111  1.00  0.65           O  
ATOM    512  CB  ASN A  35       2.749   7.814  -5.066  1.00  0.65           C  
ATOM    513  CG  ASN A  35       2.967   9.179  -5.616  1.00  0.65           C  
ATOM    514  OD1 ASN A  35       2.685  10.193  -4.974  1.00  0.65           O  
ATOM    515  ND2 ASN A  35       3.426   9.230  -6.829  1.00  0.65           N  
ATOM    516  H   ASN A  35       5.085   7.329  -3.788  1.00  0.65           H  
ATOM    517  HA  ASN A  35       2.427   8.465  -3.059  1.00  0.65           H  
ATOM    518 1HB  ASN A  35       3.401   7.111  -5.592  1.00  0.65           H  
ATOM    519 2HB  ASN A  35       1.716   7.515  -5.272  1.00  0.65           H  
ATOM    520 1HD2 ASN A  35       3.524  10.120  -7.274  1.00  0.65           H  
ATOM    521 2HD2 ASN A  35       3.622   8.387  -7.325  1.00  0.65           H  
ATOM    522  N   GLU A  36       1.289   6.285  -2.676  1.00  0.67           N  
ATOM    523  CA  GLU A  36       0.735   5.003  -2.338  1.00  0.67           C  
ATOM    524  C   GLU A  36       0.078   4.466  -3.589  1.00  0.67           C  
ATOM    525  O   GLU A  36      -0.633   5.199  -4.285  1.00  0.67           O  
ATOM    526  CB  GLU A  36      -0.229   5.103  -1.167  1.00  0.67           C  
ATOM    527  CG  GLU A  36      -0.753   3.766  -0.679  1.00  0.67           C  
ATOM    528  CD  GLU A  36      -1.630   3.885   0.538  1.00  0.67           C  
ATOM    529  OE1 GLU A  36      -1.890   4.988   0.958  1.00  0.67           O  
ATOM    530  OE2 GLU A  36      -2.026   2.869   1.061  1.00  0.67           O  
ATOM    531  H   GLU A  36       0.718   7.119  -2.640  1.00  0.67           H  
ATOM    532  HA  GLU A  36       1.534   4.328  -2.057  1.00  0.67           H  
ATOM    533 1HB  GLU A  36       0.268   5.596  -0.333  1.00  0.67           H  
ATOM    534 2HB  GLU A  36      -1.080   5.717  -1.450  1.00  0.67           H  
ATOM    535 1HG  GLU A  36      -1.327   3.298  -1.481  1.00  0.67           H  
ATOM    536 2HG  GLU A  36       0.097   3.120  -0.454  1.00  0.67           H  
ATOM    537  N   ILE A  37       0.351   3.211  -3.905  1.00  0.69           N  
ATOM    538  CA  ILE A  37      -0.232   2.613  -5.094  1.00  0.69           C  
ATOM    539  C   ILE A  37      -1.144   1.492  -4.648  1.00  0.69           C  
ATOM    540  O   ILE A  37      -0.742   0.564  -3.921  1.00  0.69           O  
ATOM    541  CB  ILE A  37       0.834   2.101  -6.080  1.00  0.69           C  
ATOM    542  CG1 ILE A  37       1.756   3.232  -6.412  1.00  0.69           C  
ATOM    543  CG2 ILE A  37       0.147   1.568  -7.338  1.00  0.69           C  
ATOM    544  CD1 ILE A  37       2.946   3.275  -5.529  1.00  0.69           C  
ATOM    545  H   ILE A  37       0.960   2.674  -3.293  1.00  0.69           H  
ATOM    546  HA  ILE A  37      -0.838   3.355  -5.612  1.00  0.69           H  
ATOM    547  HB  ILE A  37       1.410   1.328  -5.631  1.00  0.69           H  
ATOM    548 1HG1 ILE A  37       2.081   3.157  -7.447  1.00  0.69           H  
ATOM    549 2HG1 ILE A  37       1.230   4.162  -6.269  1.00  0.69           H  
ATOM    550 1HG2 ILE A  37       0.895   1.216  -8.043  1.00  0.69           H  
ATOM    551 2HG2 ILE A  37      -0.517   0.747  -7.074  1.00  0.69           H  
ATOM    552 3HG2 ILE A  37      -0.433   2.366  -7.791  1.00  0.69           H  
ATOM    553 1HD1 ILE A  37       3.565   4.131  -5.793  1.00  0.69           H  
ATOM    554 2HD1 ILE A  37       2.640   3.364  -4.492  1.00  0.69           H  
ATOM    555 3HD1 ILE A  37       3.508   2.363  -5.653  1.00  0.69           H  
ATOM    556  N   GLU A  38      -2.398   1.616  -5.057  1.00  0.72           N  
ATOM    557  CA  GLU A  38      -3.438   0.700  -4.636  1.00  0.72           C  
ATOM    558  C   GLU A  38      -4.164   0.065  -5.800  1.00  0.72           C  
ATOM    559  O   GLU A  38      -4.603   0.752  -6.719  1.00  0.72           O  
ATOM    560  CB  GLU A  38      -4.432   1.466  -3.761  1.00  0.72           C  
ATOM    561  CG  GLU A  38      -5.587   0.657  -3.202  1.00  0.72           C  
ATOM    562  CD  GLU A  38      -6.488   1.501  -2.350  1.00  0.72           C  
ATOM    563  OE1 GLU A  38      -6.212   2.675  -2.232  1.00  0.72           O  
ATOM    564  OE2 GLU A  38      -7.451   0.996  -1.824  1.00  0.72           O  
ATOM    565  H   GLU A  38      -2.632   2.410  -5.658  1.00  0.72           H  
ATOM    566  HA  GLU A  38      -2.984  -0.097  -4.048  1.00  0.72           H  
ATOM    567 1HB  GLU A  38      -3.898   1.900  -2.915  1.00  0.72           H  
ATOM    568 2HB  GLU A  38      -4.843   2.286  -4.327  1.00  0.72           H  
ATOM    569 1HG  GLU A  38      -6.170   0.247  -4.030  1.00  0.72           H  
ATOM    570 2HG  GLU A  38      -5.196  -0.174  -2.618  1.00  0.72           H  
ATOM    571  N   ARG A  39      -4.307  -1.255  -5.744  1.00  0.74           N  
ATOM    572  CA  ARG A  39      -5.036  -2.006  -6.765  1.00  0.74           C  
ATOM    573  C   ARG A  39      -6.522  -1.941  -6.482  1.00  0.74           C  
ATOM    574  O   ARG A  39      -6.963  -2.288  -5.385  1.00  0.74           O  
ATOM    575  CB  ARG A  39      -4.581  -3.439  -6.781  1.00  0.74           C  
ATOM    576  CG  ARG A  39      -5.344  -4.339  -7.731  1.00  0.74           C  
ATOM    577  CD  ARG A  39      -4.785  -5.727  -7.740  1.00  0.74           C  
ATOM    578  NE  ARG A  39      -3.499  -5.796  -8.417  1.00  0.74           N  
ATOM    579  CZ  ARG A  39      -2.778  -6.926  -8.573  1.00  0.74           C  
ATOM    580  NH1 ARG A  39      -3.235  -8.068  -8.105  1.00  0.74           N  
ATOM    581  NH2 ARG A  39      -1.613  -6.890  -9.197  1.00  0.74           N  
ATOM    582  H   ARG A  39      -3.907  -1.756  -4.961  1.00  0.74           H  
ATOM    583  HA  ARG A  39      -4.858  -1.560  -7.739  1.00  0.74           H  
ATOM    584 1HB  ARG A  39      -3.532  -3.478  -7.064  1.00  0.74           H  
ATOM    585 2HB  ARG A  39      -4.671  -3.861  -5.781  1.00  0.74           H  
ATOM    586 1HG  ARG A  39      -6.391  -4.391  -7.423  1.00  0.74           H  
ATOM    587 2HG  ARG A  39      -5.292  -3.925  -8.743  1.00  0.74           H  
ATOM    588 1HD  ARG A  39      -4.637  -6.044  -6.709  1.00  0.74           H  
ATOM    589 2HD  ARG A  39      -5.471  -6.416  -8.218  1.00  0.74           H  
ATOM    590  HE  ARG A  39      -3.114  -4.935  -8.784  1.00  0.74           H  
ATOM    591 1HH1 ARG A  39      -4.125  -8.100  -7.626  1.00  0.74           H  
ATOM    592 2HH1 ARG A  39      -2.695  -8.914  -8.221  1.00  0.74           H  
ATOM    593 1HH2 ARG A  39      -1.258  -6.015  -9.556  1.00  0.74           H  
ATOM    594 2HH2 ARG A  39      -1.075  -7.738  -9.311  1.00  0.74           H  
ATOM    595  N   VAL A  40      -7.273  -1.431  -7.448  1.00  0.75           N  
ATOM    596  CA  VAL A  40      -8.693  -1.196  -7.259  1.00  0.75           C  
ATOM    597  C   VAL A  40      -9.674  -2.293  -7.736  1.00  0.75           C  
ATOM    598  O   VAL A  40     -10.678  -2.415  -7.033  1.00  0.75           O  
ATOM    599  CB  VAL A  40      -9.022   0.191  -7.851  1.00  0.75           C  
ATOM    600  CG1 VAL A  40     -10.518   0.512  -7.764  1.00  0.75           C  
ATOM    601  CG2 VAL A  40      -8.198   1.226  -7.066  1.00  0.75           C  
ATOM    602  H   VAL A  40      -6.843  -1.200  -8.345  1.00  0.75           H  
ATOM    603  HA  VAL A  40      -8.847  -1.090  -6.186  1.00  0.75           H  
ATOM    604  HB  VAL A  40      -8.737   0.215  -8.907  1.00  0.75           H  
ATOM    605 1HG1 VAL A  40     -10.691   1.505  -8.183  1.00  0.75           H  
ATOM    606 2HG1 VAL A  40     -11.107  -0.205  -8.312  1.00  0.75           H  
ATOM    607 3HG1 VAL A  40     -10.825   0.503  -6.720  1.00  0.75           H  
ATOM    608 1HG2 VAL A  40      -8.377   2.214  -7.446  1.00  0.75           H  
ATOM    609 2HG2 VAL A  40      -8.475   1.196  -6.013  1.00  0.75           H  
ATOM    610 3HG2 VAL A  40      -7.140   0.993  -7.168  1.00  0.75           H  
ATOM    611  N   GLU A  41      -9.818  -2.381  -9.070  1.00  0.75           N  
ATOM    612  CA  GLU A  41      -9.793  -3.679  -9.763  1.00  0.75           C  
ATOM    613  C   GLU A  41      -8.410  -4.155 -10.238  1.00  0.75           C  
ATOM    614  O   GLU A  41      -7.545  -3.328 -10.491  1.00  0.75           O  
ATOM    615  CB  GLU A  41     -10.724  -3.595 -10.973  1.00  0.75           C  
ATOM    616  CG  GLU A  41     -12.183  -3.356 -10.633  1.00  0.75           C  
ATOM    617  CD  GLU A  41     -13.078  -3.293 -11.853  1.00  0.75           C  
ATOM    618  OE1 GLU A  41     -12.594  -3.518 -12.936  1.00  0.75           O  
ATOM    619  OE2 GLU A  41     -14.244  -3.018 -11.695  1.00  0.75           O  
ATOM    620  H   GLU A  41     -10.554  -1.788  -9.427  1.00  0.75           H  
ATOM    621  HA  GLU A  41     -10.209  -4.395  -9.064  1.00  0.75           H  
ATOM    622 1HB  GLU A  41     -10.400  -2.774 -11.603  1.00  0.75           H  
ATOM    623 2HB  GLU A  41     -10.655  -4.500 -11.570  1.00  0.75           H  
ATOM    624 1HG  GLU A  41     -12.527  -4.162  -9.984  1.00  0.75           H  
ATOM    625 2HG  GLU A  41     -12.263  -2.422 -10.077  1.00  0.75           H  
ATOM    626  N   PRO A  42      -8.168  -5.471 -10.400  1.00  0.73           N  
ATOM    627  CA  PRO A  42      -6.941  -6.008 -10.967  1.00  0.73           C  
ATOM    628  C   PRO A  42      -6.635  -5.370 -12.306  1.00  0.73           C  
ATOM    629  O   PRO A  42      -7.502  -5.257 -13.171  1.00  0.73           O  
ATOM    630  CB  PRO A  42      -7.281  -7.494 -11.123  1.00  0.73           C  
ATOM    631  CG  PRO A  42      -8.287  -7.761 -10.022  1.00  0.73           C  
ATOM    632  CD  PRO A  42      -9.136  -6.504  -9.959  1.00  0.73           C  
ATOM    633  HA  PRO A  42      -6.111  -5.850 -10.277  1.00  0.73           H  
ATOM    634 1HB  PRO A  42      -7.684  -7.681 -12.129  1.00  0.73           H  
ATOM    635 2HB  PRO A  42      -6.368  -8.099 -11.025  1.00  0.73           H  
ATOM    636 1HG  PRO A  42      -8.877  -8.660 -10.259  1.00  0.73           H  
ATOM    637 2HG  PRO A  42      -7.763  -7.966  -9.078  1.00  0.73           H  
ATOM    638 1HD  PRO A  42      -9.991  -6.571 -10.646  1.00  0.73           H  
ATOM    639 2HD  PRO A  42      -9.437  -6.367  -8.914  1.00  0.73           H  
ATOM    640  N   GLY A  43      -5.382  -4.960 -12.470  1.00  0.71           N  
ATOM    641  CA  GLY A  43      -4.900  -4.304 -13.682  1.00  0.71           C  
ATOM    642  C   GLY A  43      -5.084  -2.785 -13.603  1.00  0.71           C  
ATOM    643  O   GLY A  43      -4.507  -2.039 -14.402  1.00  0.71           O  
ATOM    644  H   GLY A  43      -4.728  -5.098 -11.715  1.00  0.71           H  
ATOM    645 1HA  GLY A  43      -3.845  -4.539 -13.831  1.00  0.71           H  
ATOM    646 2HA  GLY A  43      -5.441  -4.692 -14.543  1.00  0.71           H  
ATOM    647  N   ILE A  44      -5.874  -2.338 -12.621  1.00  0.69           N  
ATOM    648  CA  ILE A  44      -6.195  -0.938 -12.417  1.00  0.69           C  
ATOM    649  C   ILE A  44      -5.770  -0.438 -11.048  1.00  0.69           C  
ATOM    650  O   ILE A  44      -6.046  -1.069 -10.023  1.00  0.69           O  
ATOM    651  CB  ILE A  44      -7.701  -0.681 -12.620  1.00  0.69           C  
ATOM    652  CG1 ILE A  44      -8.097  -1.013 -14.061  1.00  0.69           C  
ATOM    653  CG2 ILE A  44      -8.054   0.743 -12.251  1.00  0.69           C  
ATOM    654  CD1 ILE A  44      -9.583  -0.975 -14.303  1.00  0.69           C  
ATOM    655  H   ILE A  44      -6.316  -2.994 -11.979  1.00  0.69           H  
ATOM    656  HA  ILE A  44      -5.661  -0.373 -13.163  1.00  0.69           H  
ATOM    657  HB  ILE A  44      -8.262  -1.354 -11.973  1.00  0.69           H  
ATOM    658 1HG1 ILE A  44      -7.609  -0.302 -14.730  1.00  0.69           H  
ATOM    659 2HG1 ILE A  44      -7.749  -2.013 -14.304  1.00  0.69           H  
ATOM    660 1HG2 ILE A  44      -9.122   0.892 -12.382  1.00  0.69           H  
ATOM    661 2HG2 ILE A  44      -7.793   0.936 -11.209  1.00  0.69           H  
ATOM    662 3HG2 ILE A  44      -7.504   1.430 -12.893  1.00  0.69           H  
ATOM    663 1HD1 ILE A  44      -9.787  -1.223 -15.344  1.00  0.69           H  
ATOM    664 2HD1 ILE A  44     -10.081  -1.700 -13.658  1.00  0.69           H  
ATOM    665 3HD1 ILE A  44      -9.963   0.022 -14.087  1.00  0.69           H  
ATOM    666  N   ILE A  45      -5.055   0.671 -11.041  1.00  0.67           N  
ATOM    667  CA  ILE A  45      -4.595   1.218  -9.791  1.00  0.67           C  
ATOM    668  C   ILE A  45      -4.959   2.670  -9.603  1.00  0.67           C  
ATOM    669  O   ILE A  45      -5.277   3.390 -10.553  1.00  0.67           O  
ATOM    670  CB  ILE A  45      -3.057   1.109  -9.660  1.00  0.67           C  
ATOM    671  CG1 ILE A  45      -2.363   1.876 -10.747  1.00  0.67           C  
ATOM    672  CG2 ILE A  45      -2.612  -0.349  -9.708  1.00  0.67           C  
ATOM    673  CD1 ILE A  45      -2.188   3.326 -10.459  1.00  0.67           C  
ATOM    674  H   ILE A  45      -4.868   1.139 -11.923  1.00  0.67           H  
ATOM    675  HA  ILE A  45      -5.063   0.654  -8.994  1.00  0.67           H  
ATOM    676  HB  ILE A  45      -2.752   1.539  -8.704  1.00  0.67           H  
ATOM    677 1HG1 ILE A  45      -1.377   1.456 -10.869  1.00  0.67           H  
ATOM    678 2HG1 ILE A  45      -2.924   1.768 -11.679  1.00  0.67           H  
ATOM    679 1HG2 ILE A  45      -1.532  -0.397  -9.595  1.00  0.67           H  
ATOM    680 2HG2 ILE A  45      -3.080  -0.894  -8.908  1.00  0.67           H  
ATOM    681 3HG2 ILE A  45      -2.895  -0.789 -10.665  1.00  0.67           H  
ATOM    682 1HD1 ILE A  45      -1.662   3.802 -11.263  1.00  0.67           H  
ATOM    683 2HD1 ILE A  45      -3.145   3.798 -10.348  1.00  0.67           H  
ATOM    684 3HD1 ILE A  45      -1.625   3.431  -9.545  1.00  0.67           H  
ATOM    685  N   GLN A  46      -4.789   3.132  -8.378  1.00  0.66           N  
ATOM    686  CA  GLN A  46      -4.895   4.553  -8.114  1.00  0.66           C  
ATOM    687  C   GLN A  46      -3.611   4.964  -7.414  1.00  0.66           C  
ATOM    688  O   GLN A  46      -2.979   4.157  -6.721  1.00  0.66           O  
ATOM    689  CB  GLN A  46      -6.175   4.866  -7.316  1.00  0.66           C  
ATOM    690  CG  GLN A  46      -6.293   4.178  -5.959  1.00  0.66           C  
ATOM    691  CD  GLN A  46      -7.682   4.384  -5.318  1.00  0.66           C  
ATOM    692  OE1 GLN A  46      -8.642   4.774  -5.996  1.00  0.66           O  
ATOM    693  NE2 GLN A  46      -7.815   4.110  -4.026  1.00  0.66           N  
ATOM    694  H   GLN A  46      -4.591   2.464  -7.634  1.00  0.66           H  
ATOM    695  HA  GLN A  46      -4.952   5.097  -9.058  1.00  0.66           H  
ATOM    696 1HB  GLN A  46      -6.246   5.941  -7.160  1.00  0.66           H  
ATOM    697 2HB  GLN A  46      -7.031   4.572  -7.913  1.00  0.66           H  
ATOM    698 1HG  GLN A  46      -6.130   3.111  -6.094  1.00  0.66           H  
ATOM    699 2HG  GLN A  46      -5.539   4.590  -5.284  1.00  0.66           H  
ATOM    700 1HE2 GLN A  46      -8.701   4.214  -3.579  1.00  0.66           H  
ATOM    701 2HE2 GLN A  46      -7.034   3.753  -3.472  1.00  0.66           H  
ATOM    702  N   LEU A  47      -3.209   6.210  -7.637  1.00  0.66           N  
ATOM    703  CA  LEU A  47      -1.981   6.762  -7.070  1.00  0.66           C  
ATOM    704  C   LEU A  47      -2.277   7.923  -6.126  1.00  0.66           C  
ATOM    705  O   LEU A  47      -2.895   8.914  -6.539  1.00  0.66           O  
ATOM    706  CB  LEU A  47      -1.094   7.266  -8.213  1.00  0.66           C  
ATOM    707  CG  LEU A  47      -0.614   6.327  -9.215  1.00  0.66           C  
ATOM    708  CD1 LEU A  47       0.106   7.109 -10.276  1.00  0.66           C  
ATOM    709  CD2 LEU A  47       0.260   5.351  -8.565  1.00  0.66           C  
ATOM    710  H   LEU A  47      -3.780   6.803  -8.225  1.00  0.66           H  
ATOM    711  HA  LEU A  47      -1.462   5.981  -6.516  1.00  0.66           H  
ATOM    712 1HB  LEU A  47      -1.710   7.918  -8.792  1.00  0.66           H  
ATOM    713 2HB  LEU A  47      -0.246   7.801  -7.799  1.00  0.66           H  
ATOM    714  HG  LEU A  47      -1.448   5.836  -9.682  1.00  0.66           H  
ATOM    715 1HD1 LEU A  47       0.467   6.447 -11.049  1.00  0.66           H  
ATOM    716 2HD1 LEU A  47      -0.591   7.820 -10.699  1.00  0.66           H  
ATOM    717 3HD1 LEU A  47       0.946   7.644  -9.837  1.00  0.66           H  
ATOM    718 1HD2 LEU A  47       0.636   4.645  -9.278  1.00  0.66           H  
ATOM    719 2HD2 LEU A  47       1.097   5.868  -8.095  1.00  0.66           H  
ATOM    720 3HD2 LEU A  47      -0.324   4.830  -7.811  1.00  0.66           H  
ATOM    721  N   THR A  48      -1.801   7.832  -4.880  1.00  0.66           N  
ATOM    722  CA  THR A  48      -2.094   8.884  -3.901  1.00  0.66           C  
ATOM    723  C   THR A  48      -0.833   9.447  -3.260  1.00  0.66           C  
ATOM    724  O   THR A  48       0.036   8.700  -2.826  1.00  0.66           O  
ATOM    725  CB  THR A  48      -2.961   8.310  -2.788  1.00  0.66           C  
ATOM    726  OG1 THR A  48      -4.091   7.747  -3.340  1.00  0.66           O  
ATOM    727  CG2 THR A  48      -3.412   9.410  -1.826  1.00  0.66           C  
ATOM    728  H   THR A  48      -1.290   6.990  -4.601  1.00  0.66           H  
ATOM    729  HA  THR A  48      -2.618   9.693  -4.397  1.00  0.66           H  
ATOM    730  HB  THR A  48      -2.406   7.550  -2.247  1.00  0.66           H  
ATOM    731  HG1 THR A  48      -4.676   8.453  -3.610  1.00  0.66           H  
ATOM    732 1HG2 THR A  48      -4.044   8.979  -1.053  1.00  0.66           H  
ATOM    733 2HG2 THR A  48      -2.552   9.877  -1.363  1.00  0.66           H  
ATOM    734 3HG2 THR A  48      -3.978  10.162  -2.374  1.00  0.66           H  
ATOM    735  N   GLY A  49      -0.705  10.755  -3.161  1.00  0.67           N  
ATOM    736  CA  GLY A  49       0.498  11.262  -2.509  1.00  0.67           C  
ATOM    737  C   GLY A  49       0.434  10.942  -1.035  1.00  0.67           C  
ATOM    738  O   GLY A  49      -0.541  11.284  -0.365  1.00  0.67           O  
ATOM    739  H   GLY A  49      -1.436  11.371  -3.509  1.00  0.67           H  
ATOM    740 1HA  GLY A  49       1.384  10.806  -2.946  1.00  0.67           H  
ATOM    741 2HA  GLY A  49       0.581  12.337  -2.651  1.00  0.67           H  
ATOM    742  N   VAL A  50       1.500  10.397  -0.473  1.00  0.68           N  
ATOM    743  CA  VAL A  50       1.442  10.096   0.942  1.00  0.68           C  
ATOM    744  C   VAL A  50       1.325  11.353   1.838  1.00  0.68           C  
ATOM    745  O   VAL A  50       0.386  11.419   2.629  1.00  0.68           O  
ATOM    746  CB  VAL A  50       2.602   9.165   1.341  1.00  0.68           C  
ATOM    747  CG1 VAL A  50       2.666   9.017   2.842  1.00  0.68           C  
ATOM    748  CG2 VAL A  50       2.371   7.812   0.704  1.00  0.68           C  
ATOM    749  H   VAL A  50       2.321  10.131  -1.023  1.00  0.68           H  
ATOM    750  HA  VAL A  50       0.538   9.507   1.103  1.00  0.68           H  
ATOM    751  HB  VAL A  50       3.543   9.558   0.988  1.00  0.68           H  
ATOM    752 1HG1 VAL A  50       3.485   8.347   3.100  1.00  0.68           H  
ATOM    753 2HG1 VAL A  50       2.838   9.991   3.301  1.00  0.68           H  
ATOM    754 3HG1 VAL A  50       1.727   8.605   3.207  1.00  0.68           H  
ATOM    755 1HG2 VAL A  50       3.176   7.150   0.978  1.00  0.68           H  
ATOM    756 2HG2 VAL A  50       1.425   7.400   1.054  1.00  0.68           H  
ATOM    757 3HG2 VAL A  50       2.338   7.921  -0.378  1.00  0.68           H  
ATOM    758  N   PRO A  51       2.222  12.367   1.773  1.00  0.68           N  
ATOM    759  CA  PRO A  51       2.136  13.584   2.569  1.00  0.68           C  
ATOM    760  C   PRO A  51       1.040  14.561   2.145  1.00  0.68           C  
ATOM    761  O   PRO A  51       0.736  15.498   2.887  1.00  0.68           O  
ATOM    762  CB  PRO A  51       3.500  14.225   2.354  1.00  0.68           C  
ATOM    763  CG  PRO A  51       3.940  13.753   1.026  1.00  0.68           C  
ATOM    764  CD  PRO A  51       3.428  12.333   0.904  1.00  0.68           C  
ATOM    765  HA  PRO A  51       2.004  13.305   3.624  1.00  0.68           H  
ATOM    766 1HB  PRO A  51       3.407  15.318   2.398  1.00  0.68           H  
ATOM    767 2HB  PRO A  51       4.188  13.926   3.158  1.00  0.68           H  
ATOM    768 1HG  PRO A  51       3.544  14.417   0.240  1.00  0.68           H  
ATOM    769 2HG  PRO A  51       5.025  13.820   0.974  1.00  0.68           H  
ATOM    770 1HD  PRO A  51       3.216  12.163  -0.145  1.00  0.68           H  
ATOM    771 2HD  PRO A  51       4.189  11.653   1.295  1.00  0.68           H  
ATOM    772  N   SER A  52       0.489  14.393   0.938  1.00  0.68           N  
ATOM    773  CA  SER A  52      -0.512  15.342   0.459  1.00  0.68           C  
ATOM    774  C   SER A  52      -1.931  14.833   0.660  1.00  0.68           C  
ATOM    775  O   SER A  52      -2.855  15.614   0.885  1.00  0.68           O  
ATOM    776  CB  SER A  52      -0.312  15.592  -1.014  1.00  0.68           C  
ATOM    777  OG  SER A  52      -0.564  14.417  -1.745  1.00  0.68           O  
ATOM    778  H   SER A  52       0.758  13.614   0.360  1.00  0.68           H  
ATOM    779  HA  SER A  52      -0.401  16.277   1.006  1.00  0.68           H  
ATOM    780 1HB  SER A  52      -0.983  16.383  -1.347  1.00  0.68           H  
ATOM    781 2HB  SER A  52       0.711  15.931  -1.201  1.00  0.68           H  
ATOM    782  HG  SER A  52      -0.505  14.676  -2.672  1.00  0.68           H  
ATOM    783  N   GLY A  53      -2.108  13.518   0.574  1.00  0.68           N  
ATOM    784  CA  GLY A  53      -3.416  12.913   0.699  1.00  0.68           C  
ATOM    785  C   GLY A  53      -4.260  13.032  -0.569  1.00  0.68           C  
ATOM    786  O   GLY A  53      -5.458  12.743  -0.529  1.00  0.68           O  
ATOM    787  H   GLY A  53      -1.329  12.897   0.374  1.00  0.68           H  
ATOM    788 1HA  GLY A  53      -3.288  11.859   0.946  1.00  0.68           H  
ATOM    789 2HA  GLY A  53      -3.944  13.371   1.533  1.00  0.68           H  
ATOM    790  N   VAL A  54      -3.659  13.441  -1.696  1.00  0.66           N  
ATOM    791  CA  VAL A  54      -4.481  13.611  -2.902  1.00  0.66           C  
ATOM    792  C   VAL A  54      -4.110  12.643  -4.024  1.00  0.66           C  
ATOM    793  O   VAL A  54      -3.005  12.096  -4.076  1.00  0.66           O  
ATOM    794  CB  VAL A  54      -4.410  15.057  -3.411  1.00  0.66           C  
ATOM    795  CG1 VAL A  54      -4.925  16.010  -2.382  1.00  0.66           C  
ATOM    796  CG2 VAL A  54      -3.089  15.363  -3.756  1.00  0.66           C  
ATOM    797  H   VAL A  54      -2.662  13.677  -1.691  1.00  0.66           H  
ATOM    798  HA  VAL A  54      -5.522  13.423  -2.640  1.00  0.66           H  
ATOM    799  HB  VAL A  54      -5.038  15.148  -4.287  1.00  0.66           H  
ATOM    800 1HG1 VAL A  54      -4.885  17.027  -2.773  1.00  0.66           H  
ATOM    801 2HG1 VAL A  54      -5.936  15.751  -2.151  1.00  0.66           H  
ATOM    802 3HG1 VAL A  54      -4.316  15.947  -1.478  1.00  0.66           H  
ATOM    803 1HG2 VAL A  54      -3.021  16.375  -4.144  1.00  0.66           H  
ATOM    804 2HG2 VAL A  54      -2.483  15.272  -2.892  1.00  0.66           H  
ATOM    805 3HG2 VAL A  54      -2.792  14.651  -4.501  1.00  0.66           H  
ATOM    806  N   TYR A  55      -5.065  12.430  -4.920  1.00  0.65           N  
ATOM    807  CA  TYR A  55      -4.971  11.452  -5.994  1.00  0.65           C  
ATOM    808  C   TYR A  55      -4.681  12.074  -7.347  1.00  0.65           C  
ATOM    809  O   TYR A  55      -5.202  13.143  -7.653  1.00  0.65           O  
ATOM    810  CB  TYR A  55      -6.318  10.732  -6.057  1.00  0.65           C  
ATOM    811  CG  TYR A  55      -6.638   9.909  -4.871  1.00  0.65           C  
ATOM    812  CD1 TYR A  55      -7.069  10.538  -3.710  1.00  0.65           C  
ATOM    813  CD2 TYR A  55      -6.562   8.535  -4.934  1.00  0.65           C  
ATOM    814  CE1 TYR A  55      -7.381   9.799  -2.602  1.00  0.65           C  
ATOM    815  CE2 TYR A  55      -6.892   7.787  -3.819  1.00  0.65           C  
ATOM    816  CZ  TYR A  55      -7.287   8.414  -2.655  1.00  0.65           C  
ATOM    817  OH  TYR A  55      -7.603   7.666  -1.545  1.00  0.65           O  
ATOM    818  H   TYR A  55      -5.935  12.948  -4.834  1.00  0.65           H  
ATOM    819  HA  TYR A  55      -4.177  10.757  -5.760  1.00  0.65           H  
ATOM    820 1HB  TYR A  55      -7.117  11.473  -6.164  1.00  0.65           H  
ATOM    821 2HB  TYR A  55      -6.339  10.082  -6.931  1.00  0.65           H  
ATOM    822  HD1 TYR A  55      -7.151  11.629  -3.675  1.00  0.65           H  
ATOM    823  HD2 TYR A  55      -6.239   8.043  -5.852  1.00  0.65           H  
ATOM    824  HE1 TYR A  55      -7.707  10.303  -1.690  1.00  0.65           H  
ATOM    825  HE2 TYR A  55      -6.827   6.707  -3.854  1.00  0.65           H  
ATOM    826  HH  TYR A  55      -7.446   6.736  -1.734  1.00  0.65           H  
ATOM    827  N   TYR A  56      -3.932  11.363  -8.197  1.00  0.65           N  
ATOM    828  CA  TYR A  56      -3.674  11.887  -9.552  1.00  0.65           C  
ATOM    829  C   TYR A  56      -4.898  11.682 -10.424  1.00  0.65           C  
ATOM    830  O   TYR A  56      -5.531  10.633 -10.356  1.00  0.65           O  
ATOM    831  CB  TYR A  56      -2.503  11.178 -10.229  1.00  0.65           C  
ATOM    832  CG  TYR A  56      -1.137  11.413  -9.716  1.00  0.65           C  
ATOM    833  CD1 TYR A  56      -0.691  10.570  -8.792  1.00  0.65           C  
ATOM    834  CD2 TYR A  56      -0.317  12.391 -10.206  1.00  0.65           C  
ATOM    835  CE1 TYR A  56       0.566  10.621  -8.307  1.00  0.65           C  
ATOM    836  CE2 TYR A  56       0.963  12.479  -9.707  1.00  0.65           C  
ATOM    837  CZ  TYR A  56       1.407  11.578  -8.759  1.00  0.65           C  
ATOM    838  OH  TYR A  56       2.695  11.653  -8.265  1.00  0.65           O  
ATOM    839  H   TYR A  56      -3.531  10.477  -7.873  1.00  0.65           H  
ATOM    840  HA  TYR A  56      -3.491  12.953  -9.509  1.00  0.65           H  
ATOM    841 1HB  TYR A  56      -2.683  10.103 -10.189  1.00  0.65           H  
ATOM    842 2HB  TYR A  56      -2.503  11.452 -11.283  1.00  0.65           H  
ATOM    843  HD1 TYR A  56      -1.362   9.856  -8.433  1.00  0.65           H  
ATOM    844  HD2 TYR A  56      -0.668  13.079 -10.975  1.00  0.65           H  
ATOM    845  HE1 TYR A  56       0.878   9.914  -7.550  1.00  0.65           H  
ATOM    846  HE2 TYR A  56       1.632  13.229 -10.063  1.00  0.65           H  
ATOM    847  HH  TYR A  56       3.035  12.540  -8.414  1.00  0.65           H  
ATOM    848  N   GLU A  57      -5.179  12.654 -11.289  1.00  0.65           N  
ATOM    849  CA  GLU A  57      -6.336  12.625 -12.178  1.00  0.65           C  
ATOM    850  C   GLU A  57      -6.029  13.144 -13.574  1.00  0.65           C  
ATOM    851  O   GLU A  57      -5.266  14.106 -13.731  1.00  0.65           O  
ATOM    852  CB  GLU A  57      -7.436  13.524 -11.609  1.00  0.65           C  
ATOM    853  CG  GLU A  57      -8.791  13.430 -12.334  1.00  0.65           C  
ATOM    854  CD  GLU A  57      -9.921  14.249 -11.718  1.00  0.65           C  
ATOM    855  OE1 GLU A  57      -9.682  14.847 -10.703  1.00  0.65           O  
ATOM    856  OE2 GLU A  57     -11.014  14.290 -12.271  1.00  0.65           O  
ATOM    857  H   GLU A  57      -4.623  13.501 -11.261  1.00  0.65           H  
ATOM    858  HA  GLU A  57      -6.690  11.599 -12.260  1.00  0.65           H  
ATOM    859 1HB  GLU A  57      -7.554  13.345 -10.579  1.00  0.65           H  
ATOM    860 2HB  GLU A  57      -7.101  14.546 -11.696  1.00  0.65           H  
ATOM    861 1HG  GLU A  57      -8.680  13.721 -13.373  1.00  0.65           H  
ATOM    862 2HG  GLU A  57      -9.055  12.393 -12.293  1.00  0.65           H  
ATOM    863  N   ILE A  58      -6.605  12.489 -14.590  1.00  0.67           N  
ATOM    864  CA  ILE A  58      -6.490  13.008 -15.952  1.00  0.67           C  
ATOM    865  C   ILE A  58      -7.867  13.374 -16.503  1.00  0.67           C  
ATOM    866  O   ILE A  58      -8.764  12.532 -16.568  1.00  0.67           O  
ATOM    867  CB  ILE A  58      -5.782  12.033 -16.897  1.00  0.67           C  
ATOM    868  CG1 ILE A  58      -4.381  11.759 -16.375  1.00  0.67           C  
ATOM    869  CG2 ILE A  58      -5.700  12.622 -18.325  1.00  0.67           C  
ATOM    870  CD1 ILE A  58      -3.601  10.752 -17.176  1.00  0.67           C  
ATOM    871  H   ILE A  58      -7.179  11.665 -14.387  1.00  0.67           H  
ATOM    872  HA  ILE A  58      -5.898  13.909 -15.921  1.00  0.67           H  
ATOM    873  HB  ILE A  58      -6.324  11.092 -16.920  1.00  0.67           H  
ATOM    874 1HG1 ILE A  58      -3.860  12.690 -16.358  1.00  0.67           H  
ATOM    875 2HG1 ILE A  58      -4.453  11.390 -15.354  1.00  0.67           H  
ATOM    876 1HG2 ILE A  58      -5.191  11.926 -18.980  1.00  0.67           H  
ATOM    877 2HG2 ILE A  58      -6.705  12.810 -18.706  1.00  0.67           H  
ATOM    878 3HG2 ILE A  58      -5.144  13.565 -18.294  1.00  0.67           H  
ATOM    879 1HD1 ILE A  58      -2.615  10.624 -16.739  1.00  0.67           H  
ATOM    880 2HD1 ILE A  58      -4.116   9.795 -17.186  1.00  0.67           H  
ATOM    881 3HD1 ILE A  58      -3.500  11.120 -18.189  1.00  0.67           H  
ATOM    882  N   ASP A  59      -8.032  14.644 -16.883  1.00  0.68           N  
ATOM    883  CA  ASP A  59      -9.335  15.128 -17.371  1.00  0.68           C  
ATOM    884  C   ASP A  59      -9.493  14.922 -18.881  1.00  0.68           C  
ATOM    885  O   ASP A  59      -8.571  14.485 -19.573  1.00  0.68           O  
ATOM    886  CB  ASP A  59      -9.566  16.610 -16.985  1.00  0.68           C  
ATOM    887  CG  ASP A  59     -11.087  17.048 -16.840  1.00  0.68           C  
ATOM    888  OD1 ASP A  59     -11.942  16.392 -17.394  1.00  0.68           O  
ATOM    889  OD2 ASP A  59     -11.348  18.028 -16.183  1.00  0.68           O  
ATOM    890  H   ASP A  59      -7.221  15.269 -16.834  1.00  0.68           H  
ATOM    891  HA  ASP A  59     -10.114  14.545 -16.875  1.00  0.68           H  
ATOM    892 1HB  ASP A  59      -9.124  16.792 -16.055  1.00  0.68           H  
ATOM    893 2HB  ASP A  59      -9.072  17.264 -17.715  1.00  0.68           H  
ATOM    894  N   GLY A  60     -10.672  15.254 -19.395  1.00  0.69           N  
ATOM    895  CA  GLY A  60     -10.991  15.143 -20.816  1.00  0.69           C  
ATOM    896  C   GLY A  60     -10.040  15.946 -21.703  1.00  0.69           C  
ATOM    897  O   GLY A  60      -9.769  15.556 -22.837  1.00  0.69           O  
ATOM    898  H   GLY A  60     -11.380  15.596 -18.751  1.00  0.69           H  
ATOM    899 1HA  GLY A  60     -10.959  14.093 -21.107  1.00  0.69           H  
ATOM    900 2HA  GLY A  60     -12.012  15.485 -20.977  1.00  0.69           H  
ATOM    901  N   ASP A  61      -9.514  17.068 -21.187  1.00  0.69           N  
ATOM    902  CA  ASP A  61      -8.588  17.897 -21.966  1.00  0.69           C  
ATOM    903  C   ASP A  61      -7.145  17.395 -21.910  1.00  0.69           C  
ATOM    904  O   ASP A  61      -6.242  18.017 -22.471  1.00  0.69           O  
ATOM    905  CB  ASP A  61      -8.633  19.359 -21.501  1.00  0.69           C  
ATOM    906  CG  ASP A  61      -8.129  19.625 -20.065  1.00  0.69           C  
ATOM    907  OD1 ASP A  61      -7.619  18.724 -19.422  1.00  0.69           O  
ATOM    908  OD2 ASP A  61      -8.265  20.749 -19.630  1.00  0.69           O  
ATOM    909  H   ASP A  61      -9.776  17.342 -20.251  1.00  0.69           H  
ATOM    910  HA  ASP A  61      -8.907  17.870 -23.007  1.00  0.69           H  
ATOM    911 1HB  ASP A  61      -8.035  19.961 -22.184  1.00  0.69           H  
ATOM    912 2HB  ASP A  61      -9.659  19.722 -21.572  1.00  0.69           H  
ATOM    913  N   GLY A  62      -6.927  16.268 -21.239  1.00  0.68           N  
ATOM    914  CA  GLY A  62      -5.621  15.655 -21.120  1.00  0.68           C  
ATOM    915  C   GLY A  62      -4.743  16.191 -19.986  1.00  0.68           C  
ATOM    916  O   GLY A  62      -3.607  15.734 -19.827  1.00  0.68           O  
ATOM    917  H   GLY A  62      -7.700  15.795 -20.780  1.00  0.68           H  
ATOM    918 1HA  GLY A  62      -5.768  14.586 -20.976  1.00  0.68           H  
ATOM    919 2HA  GLY A  62      -5.100  15.779 -22.066  1.00  0.68           H  
ATOM    920  N   ALA A  63      -5.208  17.189 -19.237  1.00  0.67           N  
ATOM    921  CA  ALA A  63      -4.396  17.740 -18.156  1.00  0.67           C  
ATOM    922  C   ALA A  63      -4.210  16.742 -17.018  1.00  0.67           C  
ATOM    923  O   ALA A  63      -5.137  15.999 -16.681  1.00  0.67           O  
ATOM    924  CB  ALA A  63      -5.024  19.008 -17.624  1.00  0.67           C  
ATOM    925  H   ALA A  63      -6.143  17.587 -19.407  1.00  0.67           H  
ATOM    926  HA  ALA A  63      -3.410  17.976 -18.562  1.00  0.67           H  
ATOM    927 1HB  ALA A  63      -4.396  19.427 -16.839  1.00  0.67           H  
ATOM    928 2HB  ALA A  63      -5.131  19.730 -18.437  1.00  0.67           H  
ATOM    929 3HB  ALA A  63      -6.012  18.779 -17.221  1.00  0.67           H  
ATOM    930  N   ILE A  64      -3.029  16.781 -16.387  1.00  0.66           N  
ATOM    931  CA  ILE A  64      -2.708  15.944 -15.223  1.00  0.66           C  
ATOM    932  C   ILE A  64      -2.634  16.821 -13.966  1.00  0.66           C  
ATOM    933  O   ILE A  64      -1.905  17.816 -13.936  1.00  0.66           O  
ATOM    934  CB  ILE A  64      -1.350  15.247 -15.389  1.00  0.66           C  
ATOM    935  CG1 ILE A  64      -1.317  14.354 -16.638  1.00  0.66           C  
ATOM    936  CG2 ILE A  64      -1.056  14.406 -14.133  1.00  0.66           C  
ATOM    937  CD1 ILE A  64       0.086  13.910 -17.029  1.00  0.66           C  
ATOM    938  H   ILE A  64      -2.320  17.412 -16.732  1.00  0.66           H  
ATOM    939  HA  ILE A  64      -3.491  15.199 -15.089  1.00  0.66           H  
ATOM    940  HB  ILE A  64      -0.572  16.000 -15.504  1.00  0.66           H  
ATOM    941 1HG1 ILE A  64      -1.874  13.471 -16.443  1.00  0.66           H  
ATOM    942 2HG1 ILE A  64      -1.769  14.883 -17.484  1.00  0.66           H  
ATOM    943 1HG2 ILE A  64      -0.085  13.924 -14.234  1.00  0.66           H  
ATOM    944 2HG2 ILE A  64      -1.049  15.048 -13.254  1.00  0.66           H  
ATOM    945 3HG2 ILE A  64      -1.834  13.646 -14.019  1.00  0.66           H  
ATOM    946 1HD1 ILE A  64       0.028  13.269 -17.913  1.00  0.66           H  
ATOM    947 2HD1 ILE A  64       0.694  14.787 -17.263  1.00  0.66           H  
ATOM    948 3HD1 ILE A  64       0.537  13.365 -16.209  1.00  0.66           H  
ATOM    949  N   PHE A  65      -3.414  16.471 -12.957  1.00  0.66           N  
ATOM    950  CA  PHE A  65      -3.516  17.246 -11.714  1.00  0.66           C  
ATOM    951  C   PHE A  65      -3.986  16.382 -10.564  1.00  0.66           C  
ATOM    952  O   PHE A  65      -4.415  15.255 -10.801  1.00  0.66           O  
ATOM    953  CB  PHE A  65      -4.481  18.395 -11.946  1.00  0.66           C  
ATOM    954  CG  PHE A  65      -5.777  17.915 -12.387  1.00  0.66           C  
ATOM    955  CD1 PHE A  65      -6.802  17.681 -11.515  1.00  0.66           C  
ATOM    956  CD2 PHE A  65      -5.959  17.662 -13.725  1.00  0.66           C  
ATOM    957  CE1 PHE A  65      -8.000  17.204 -11.987  1.00  0.66           C  
ATOM    958  CE2 PHE A  65      -7.112  17.188 -14.192  1.00  0.66           C  
ATOM    959  CZ  PHE A  65      -8.158  16.950 -13.331  1.00  0.66           C  
ATOM    960  H   PHE A  65      -4.000  15.641 -13.080  1.00  0.66           H  
ATOM    961  HA  PHE A  65      -2.533  17.647 -11.470  1.00  0.66           H  
ATOM    962 1HB  PHE A  65      -4.615  18.957 -11.021  1.00  0.66           H  
ATOM    963 2HB  PHE A  65      -4.084  19.074 -12.699  1.00  0.66           H  
ATOM    964  HD1 PHE A  65      -6.655  17.872 -10.450  1.00  0.66           H  
ATOM    965  HD2 PHE A  65      -5.148  17.845 -14.419  1.00  0.66           H  
ATOM    966  HE1 PHE A  65      -8.821  17.010 -11.302  1.00  0.66           H  
ATOM    967  HE2 PHE A  65      -7.193  16.995 -15.249  1.00  0.66           H  
ATOM    968  HZ  PHE A  65      -9.108  16.556 -13.704  1.00  0.66           H  
ATOM    969  N   CYS A  66      -3.902  16.864  -9.317  1.00  0.67           N  
ATOM    970  CA  CYS A  66      -4.448  16.059  -8.237  1.00  0.67           C  
ATOM    971  C   CYS A  66      -5.655  16.633  -7.491  1.00  0.67           C  
ATOM    972  O   CYS A  66      -5.836  17.851  -7.404  1.00  0.67           O  
ATOM    973  CB  CYS A  66      -3.368  15.738  -7.250  1.00  0.67           C  
ATOM    974  SG  CYS A  66      -2.119  14.757  -7.909  1.00  0.67           S  
ATOM    975  H   CYS A  66      -3.471  17.760  -9.089  1.00  0.67           H  
ATOM    976  HA  CYS A  66      -4.771  15.131  -8.681  1.00  0.67           H  
ATOM    977 1HB  CYS A  66      -2.927  16.635  -6.865  1.00  0.67           H  
ATOM    978 2HB  CYS A  66      -3.814  15.196  -6.442  1.00  0.67           H  
ATOM    979  HG  CYS A  66      -1.370  14.681  -6.804  1.00  0.67           H  
ATOM    980  N   LYS A  67      -6.485  15.712  -6.973  1.00  0.69           N  
ATOM    981  CA  LYS A  67      -7.701  16.017  -6.200  1.00  0.69           C  
ATOM    982  C   LYS A  67      -7.861  15.148  -4.952  1.00  0.69           C  
ATOM    983  O   LYS A  67      -7.362  14.029  -4.885  1.00  0.69           O  
ATOM    984  CB  LYS A  67      -8.963  15.860  -7.063  1.00  0.69           C  
ATOM    985  CG  LYS A  67      -9.073  16.790  -8.271  1.00  0.69           C  
ATOM    986  CD  LYS A  67      -9.328  18.236  -7.836  1.00  0.69           C  
ATOM    987  CE  LYS A  67      -9.521  19.166  -9.030  1.00  0.69           C  
ATOM    988  NZ  LYS A  67      -9.743  20.584  -8.602  1.00  0.69           N  
ATOM    989  H   LYS A  67      -6.228  14.735  -7.131  1.00  0.69           H  
ATOM    990  HA  LYS A  67      -7.639  17.055  -5.869  1.00  0.69           H  
ATOM    991 1HB  LYS A  67      -9.030  14.861  -7.407  1.00  0.69           H  
ATOM    992 2HB  LYS A  67      -9.842  16.032  -6.444  1.00  0.69           H  
ATOM    993 1HG  LYS A  67      -8.170  16.732  -8.868  1.00  0.69           H  
ATOM    994 2HG  LYS A  67      -9.908  16.468  -8.889  1.00  0.69           H  
ATOM    995 1HD  LYS A  67     -10.218  18.273  -7.208  1.00  0.69           H  
ATOM    996 2HD  LYS A  67      -8.476  18.588  -7.252  1.00  0.69           H  
ATOM    997 1HE  LYS A  67      -8.636  19.126  -9.654  1.00  0.69           H  
ATOM    998 2HE  LYS A  67     -10.378  18.829  -9.611  1.00  0.69           H  
ATOM    999 1HZ  LYS A  67      -9.862  21.169  -9.418  1.00  0.69           H  
ATOM   1000 2HZ  LYS A  67     -10.572  20.639  -8.026  1.00  0.69           H  
ATOM   1001 3HZ  LYS A  67      -8.941  20.900  -8.073  1.00  0.69           H  
ATOM   1002  N   LYS A  68      -8.564  15.660  -3.947  1.00  0.70           N  
ATOM   1003  CA  LYS A  68      -8.836  14.882  -2.732  1.00  0.70           C  
ATOM   1004  C   LYS A  68      -9.786  13.697  -2.945  1.00  0.70           C  
ATOM   1005  O   LYS A  68      -9.653  12.659  -2.297  1.00  0.70           O  
ATOM   1006  CB  LYS A  68      -9.415  15.795  -1.654  1.00  0.70           C  
ATOM   1007  CG  LYS A  68      -8.420  16.792  -1.069  1.00  0.70           C  
ATOM   1008  CD  LYS A  68      -9.062  17.686  -0.022  1.00  0.70           C  
ATOM   1009  CE  LYS A  68      -8.053  18.672   0.553  1.00  0.70           C  
ATOM   1010  NZ  LYS A  68      -8.674  19.580   1.557  1.00  0.70           N  
ATOM   1011  H   LYS A  68      -8.936  16.597  -4.028  1.00  0.70           H  
ATOM   1012  HA  LYS A  68      -7.893  14.473  -2.371  1.00  0.70           H  
ATOM   1013 1HB  LYS A  68     -10.256  16.353  -2.063  1.00  0.70           H  
ATOM   1014 2HB  LYS A  68      -9.796  15.183  -0.836  1.00  0.70           H  
ATOM   1015 1HG  LYS A  68      -7.605  16.243  -0.594  1.00  0.70           H  
ATOM   1016 2HG  LYS A  68      -8.007  17.410  -1.864  1.00  0.70           H  
ATOM   1017 1HD  LYS A  68      -9.886  18.241  -0.472  1.00  0.70           H  
ATOM   1018 2HD  LYS A  68      -9.458  17.074   0.788  1.00  0.70           H  
ATOM   1019 1HE  LYS A  68      -7.246  18.117   1.029  1.00  0.70           H  
ATOM   1020 2HE  LYS A  68      -7.638  19.272  -0.257  1.00  0.70           H  
ATOM   1021 1HZ  LYS A  68      -7.975  20.216   1.915  1.00  0.70           H  
ATOM   1022 2HZ  LYS A  68      -9.417  20.108   1.121  1.00  0.70           H  
ATOM   1023 3HZ  LYS A  68      -9.051  19.033   2.317  1.00  0.70           H  
ATOM   1024  N   SER A  69     -10.786  13.879  -3.805  1.00  0.70           N  
ATOM   1025  CA  SER A  69     -11.775  12.833  -4.049  1.00  0.70           C  
ATOM   1026  C   SER A  69     -11.268  11.794  -5.032  1.00  0.70           C  
ATOM   1027  O   SER A  69     -10.286  12.030  -5.734  1.00  0.70           O  
ATOM   1028  CB  SER A  69     -13.072  13.440  -4.549  1.00  0.70           C  
ATOM   1029  OG  SER A  69     -12.906  14.039  -5.808  1.00  0.70           O  
ATOM   1030  H   SER A  69     -10.849  14.750  -4.306  1.00  0.70           H  
ATOM   1031  HA  SER A  69     -11.978  12.327  -3.104  1.00  0.70           H  
ATOM   1032 1HB  SER A  69     -13.826  12.656  -4.618  1.00  0.70           H  
ATOM   1033 2HB  SER A  69     -13.432  14.178  -3.834  1.00  0.70           H  
ATOM   1034  HG  SER A  69     -13.792  14.147  -6.168  1.00  0.70           H  
ATOM   1035  N   ILE A  70     -11.967  10.658  -5.105  1.00  0.70           N  
ATOM   1036  CA  ILE A  70     -11.602   9.619  -6.055  1.00  0.70           C  
ATOM   1037  C   ILE A  70     -12.752   9.346  -7.006  1.00  0.70           C  
ATOM   1038  O   ILE A  70     -13.847   8.977  -6.577  1.00  0.70           O  
ATOM   1039  CB  ILE A  70     -11.293   8.297  -5.351  1.00  0.70           C  
ATOM   1040  CG1 ILE A  70     -10.271   8.500  -4.319  1.00  0.70           C  
ATOM   1041  CG2 ILE A  70     -10.777   7.302  -6.369  1.00  0.70           C  
ATOM   1042  CD1 ILE A  70     -10.870   8.779  -2.950  1.00  0.70           C  
ATOM   1043  H   ILE A  70     -12.758  10.522  -4.497  1.00  0.70           H  
ATOM   1044  HA  ILE A  70     -10.736   9.942  -6.630  1.00  0.70           H  
ATOM   1045  HB  ILE A  70     -12.192   7.909  -4.876  1.00  0.70           H  
ATOM   1046 1HG1 ILE A  70      -9.665   7.603  -4.255  1.00  0.70           H  
ATOM   1047 2HG1 ILE A  70      -9.638   9.334  -4.608  1.00  0.70           H  
ATOM   1048 1HG2 ILE A  70     -10.562   6.367  -5.871  1.00  0.70           H  
ATOM   1049 2HG2 ILE A  70     -11.530   7.136  -7.138  1.00  0.70           H  
ATOM   1050 3HG2 ILE A  70      -9.867   7.690  -6.830  1.00  0.70           H  
ATOM   1051 1HD1 ILE A  70     -10.084   8.917  -2.219  1.00  0.70           H  
ATOM   1052 2HD1 ILE A  70     -11.474   9.678  -2.988  1.00  0.70           H  
ATOM   1053 3HD1 ILE A  70     -11.491   7.940  -2.650  1.00  0.70           H  
ATOM   1054  N   THR A  71     -12.497   9.494  -8.293  1.00  0.68           N  
ATOM   1055  CA  THR A  71     -13.479   9.241  -9.322  1.00  0.68           C  
ATOM   1056  C   THR A  71     -12.859   8.287 -10.327  1.00  0.68           C  
ATOM   1057  O   THR A  71     -11.690   7.911 -10.214  1.00  0.68           O  
ATOM   1058  CB  THR A  71     -13.862  10.524 -10.070  1.00  0.68           C  
ATOM   1059  OG1 THR A  71     -12.758  10.928 -10.884  1.00  0.68           O  
ATOM   1060  CG2 THR A  71     -14.212  11.640  -9.069  1.00  0.68           C  
ATOM   1061  H   THR A  71     -11.588   9.839  -8.579  1.00  0.68           H  
ATOM   1062  HA  THR A  71     -14.364   8.779  -8.888  1.00  0.68           H  
ATOM   1063  HB  THR A  71     -14.726  10.336 -10.707  1.00  0.68           H  
ATOM   1064  HG1 THR A  71     -11.938  10.943 -10.338  1.00  0.68           H  
ATOM   1065 1HG2 THR A  71     -14.475  12.544  -9.613  1.00  0.68           H  
ATOM   1066 2HG2 THR A  71     -15.054  11.325  -8.453  1.00  0.68           H  
ATOM   1067 3HG2 THR A  71     -13.357  11.844  -8.429  1.00  0.68           H  
ATOM   1068  N   SER A  72     -13.605   7.936 -11.353  1.00  0.65           N  
ATOM   1069  CA  SER A  72     -13.058   7.086 -12.399  1.00  0.65           C  
ATOM   1070  C   SER A  72     -11.866   7.728 -13.141  1.00  0.65           C  
ATOM   1071  O   SER A  72     -11.030   7.021 -13.698  1.00  0.65           O  
ATOM   1072  CB  SER A  72     -14.159   6.725 -13.373  1.00  0.65           C  
ATOM   1073  OG  SER A  72     -14.639   7.860 -14.037  1.00  0.65           O  
ATOM   1074  H   SER A  72     -14.560   8.257 -11.414  1.00  0.65           H  
ATOM   1075  HA  SER A  72     -12.707   6.165 -11.936  1.00  0.65           H  
ATOM   1076 1HB  SER A  72     -13.770   6.015 -14.104  1.00  0.65           H  
ATOM   1077 2HB  SER A  72     -14.974   6.235 -12.843  1.00  0.65           H  
ATOM   1078  HG  SER A  72     -13.862   8.327 -14.358  1.00  0.65           H  
ATOM   1079  N   ASN A  73     -11.718   9.063 -13.080  1.00  0.63           N  
ATOM   1080  CA  ASN A  73     -10.638   9.737 -13.807  1.00  0.63           C  
ATOM   1081  C   ASN A  73      -9.305   9.589 -13.074  1.00  0.63           C  
ATOM   1082  O   ASN A  73      -8.250  10.002 -13.573  1.00  0.63           O  
ATOM   1083  CB  ASN A  73     -10.916  11.212 -13.978  1.00  0.63           C  
ATOM   1084  CG  ASN A  73     -11.999  11.586 -14.877  1.00  0.63           C  
ATOM   1085  OD1 ASN A  73     -12.440  10.847 -15.756  1.00  0.63           O  
ATOM   1086  ND2 ASN A  73     -12.447  12.794 -14.673  1.00  0.63           N  
ATOM   1087  H   ASN A  73     -12.345   9.637 -12.513  1.00  0.63           H  
ATOM   1088  HA  ASN A  73     -10.529   9.273 -14.789  1.00  0.63           H  
ATOM   1089 1HB  ASN A  73     -11.143  11.634 -12.998  1.00  0.63           H  
ATOM   1090 2HB  ASN A  73     -10.011  11.695 -14.338  1.00  0.63           H  
ATOM   1091 1HD2 ASN A  73     -13.180  13.167 -15.236  1.00  0.63           H  
ATOM   1092 2HD2 ASN A  73     -12.018  13.363 -13.927  1.00  0.63           H  
ATOM   1093  N   HIS A  74      -9.366   9.023 -11.865  1.00  0.61           N  
ATOM   1094  CA  HIS A  74      -8.190   8.825 -11.042  1.00  0.61           C  
ATOM   1095  C   HIS A  74      -7.722   7.388 -11.131  1.00  0.61           C  
ATOM   1096  O   HIS A  74      -6.779   6.985 -10.445  1.00  0.61           O  
ATOM   1097  CB  HIS A  74      -8.507   9.087  -9.576  1.00  0.61           C  
ATOM   1098  CG  HIS A  74      -8.939  10.441  -9.245  1.00  0.61           C  
ATOM   1099  ND1 HIS A  74     -10.251  10.853  -9.345  1.00  0.61           N  
ATOM   1100  CD2 HIS A  74      -8.260  11.484  -8.801  1.00  0.61           C  
ATOM   1101  CE1 HIS A  74     -10.323  12.110  -8.970  1.00  0.61           C  
ATOM   1102  NE2 HIS A  74      -9.140  12.494  -8.642  1.00  0.61           N  
ATOM   1103  H   HIS A  74     -10.254   8.695 -11.492  1.00  0.61           H  
ATOM   1104  HA  HIS A  74      -7.383   9.472 -11.371  1.00  0.61           H  
ATOM   1105 1HB  HIS A  74      -9.286   8.395  -9.251  1.00  0.61           H  
ATOM   1106 2HB  HIS A  74      -7.619   8.871  -8.981  1.00  0.61           H  
ATOM   1107  HD2 HIS A  74      -7.204  11.533  -8.611  1.00  0.61           H  
ATOM   1108  HE1 HIS A  74     -11.213  12.735  -8.943  1.00  0.61           H  
ATOM   1109  HE2 HIS A  74      -8.901  13.409  -8.328  1.00  0.61           H  
ATOM   1110  N   GLN A  75      -8.406   6.591 -11.948  1.00  0.60           N  
ATOM   1111  CA  GLN A  75      -8.018   5.208 -12.060  1.00  0.60           C  
ATOM   1112  C   GLN A  75      -7.137   5.056 -13.281  1.00  0.60           C  
ATOM   1113  O   GLN A  75      -7.460   5.598 -14.355  1.00  0.60           O  
ATOM   1114  CB  GLN A  75      -9.259   4.327 -12.144  1.00  0.60           C  
ATOM   1115  CG  GLN A  75     -10.194   4.457 -10.976  1.00  0.60           C  
ATOM   1116  CD  GLN A  75      -9.541   4.088  -9.721  1.00  0.60           C  
ATOM   1117  OE1 GLN A  75      -8.905   3.040  -9.646  1.00  0.60           O  
ATOM   1118  NE2 GLN A  75      -9.693   4.942  -8.719  1.00  0.60           N  
ATOM   1119  H   GLN A  75      -9.193   6.931 -12.499  1.00  0.60           H  
ATOM   1120  HA  GLN A  75      -7.438   4.916 -11.184  1.00  0.60           H  
ATOM   1121 1HB  GLN A  75      -9.829   4.607 -13.015  1.00  0.60           H  
ATOM   1122 2HB  GLN A  75      -8.976   3.308 -12.256  1.00  0.60           H  
ATOM   1123 1HG  GLN A  75     -10.518   5.498 -10.899  1.00  0.60           H  
ATOM   1124 2HG  GLN A  75     -11.054   3.805 -11.127  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  75      -9.262   4.778  -7.805  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  75     -10.240   5.770  -8.858  1.00  0.60           H  
ATOM   1127  N   PHE A  76      -6.057   4.286 -13.127  1.00  0.60           N  
ATOM   1128  CA  PHE A  76      -5.122   4.075 -14.216  1.00  0.60           C  
ATOM   1129  C   PHE A  76      -4.964   2.598 -14.539  1.00  0.60           C  
ATOM   1130  O   PHE A  76      -4.970   1.761 -13.643  1.00  0.60           O  
ATOM   1131  CB  PHE A  76      -3.745   4.634 -13.831  1.00  0.60           C  
ATOM   1132  CG  PHE A  76      -3.744   6.096 -13.534  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76      -4.013   6.548 -12.241  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76      -3.511   7.031 -14.522  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76      -4.048   7.895 -11.952  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76      -3.553   8.376 -14.224  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76      -3.821   8.809 -12.943  1.00  0.60           C  
ATOM   1138  H   PHE A  76      -5.857   3.881 -12.214  1.00  0.60           H  
ATOM   1139  HA  PHE A  76      -5.501   4.596 -15.086  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76      -3.382   4.109 -12.960  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76      -3.042   4.447 -14.647  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76      -4.213   5.819 -11.450  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76      -3.301   6.698 -15.544  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76      -4.272   8.233 -10.937  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76      -3.376   9.098 -14.998  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76      -3.858   9.875 -12.722  1.00  0.60           H  
ATOM   1147  N   LYS A  77      -4.797   2.277 -15.813  1.00  0.62           N  
ATOM   1148  CA  LYS A  77      -4.556   0.906 -16.234  1.00  0.62           C  
ATOM   1149  C   LYS A  77      -3.072   0.731 -16.401  1.00  0.62           C  
ATOM   1150  O   LYS A  77      -2.416   1.540 -17.071  1.00  0.62           O  
ATOM   1151  CB  LYS A  77      -5.291   0.553 -17.515  1.00  0.62           C  
ATOM   1152  CG  LYS A  77      -5.131  -0.903 -17.931  1.00  0.62           C  
ATOM   1153  CD  LYS A  77      -5.945  -1.223 -19.180  1.00  0.62           C  
ATOM   1154  CE  LYS A  77      -5.771  -2.678 -19.592  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77      -6.564  -3.013 -20.804  1.00  0.62           N  
ATOM   1156  H   LYS A  77      -4.810   3.019 -16.500  1.00  0.62           H  
ATOM   1157  HA  LYS A  77      -4.889   0.227 -15.452  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77      -6.348   0.739 -17.390  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77      -4.938   1.188 -18.326  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77      -4.076  -1.112 -18.129  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77      -5.459  -1.547 -17.110  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77      -7.001  -1.033 -18.983  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77      -5.624  -0.579 -20.000  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77      -4.717  -2.865 -19.793  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77      -6.093  -3.318 -18.771  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77      -6.421  -3.984 -21.042  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77      -7.544  -2.851 -20.622  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77      -6.266  -2.432 -21.573  1.00  0.62           H  
ATOM   1169  N   ILE A  78      -2.525  -0.287 -15.757  1.00  0.64           N  
ATOM   1170  CA  ILE A  78      -1.085  -0.440 -15.800  1.00  0.64           C  
ATOM   1171  C   ILE A  78      -0.655  -1.510 -16.772  1.00  0.64           C  
ATOM   1172  O   ILE A  78      -1.117  -2.652 -16.709  1.00  0.64           O  
ATOM   1173  CB  ILE A  78      -0.522  -0.763 -14.412  1.00  0.64           C  
ATOM   1174  CG1 ILE A  78      -1.030   0.234 -13.470  1.00  0.64           C  
ATOM   1175  CG2 ILE A  78       1.001  -0.688 -14.447  1.00  0.64           C  
ATOM   1176  CD1 ILE A  78      -0.676   1.599 -13.875  1.00  0.64           C  
ATOM   1177  H   ILE A  78      -3.119  -0.936 -15.236  1.00  0.64           H  
ATOM   1178  HA  ILE A  78      -0.642   0.500 -16.124  1.00  0.64           H  
ATOM   1179  HB  ILE A  78      -0.853  -1.751 -14.089  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  78      -2.120   0.153 -13.414  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  78      -0.617   0.033 -12.489  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  78       1.399  -0.891 -13.456  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  78       1.393  -1.421 -15.149  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  78       1.298   0.315 -14.762  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  78      -1.073   2.294 -13.170  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  78       0.410   1.685 -13.920  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  78      -1.084   1.812 -14.837  1.00  0.64           H  
ATOM   1188  N   ARG A  79       0.260  -1.140 -17.654  1.00  0.67           N  
ATOM   1189  CA  ARG A  79       0.783  -2.084 -18.626  1.00  0.67           C  
ATOM   1190  C   ARG A  79       2.297  -2.104 -18.579  1.00  0.67           C  
ATOM   1191  O   ARG A  79       2.936  -1.054 -18.595  1.00  0.67           O  
ATOM   1192  CB  ARG A  79       0.317  -1.738 -20.027  1.00  0.67           C  
ATOM   1193  CG  ARG A  79       0.803  -2.713 -21.102  1.00  0.67           C  
ATOM   1194  CD  ARG A  79       0.235  -2.422 -22.448  1.00  0.67           C  
ATOM   1195  NE  ARG A  79       0.718  -3.371 -23.447  1.00  0.67           N  
ATOM   1196  CZ  ARG A  79       0.364  -3.377 -24.749  1.00  0.67           C  
ATOM   1197  NH1 ARG A  79      -0.481  -2.483 -25.209  1.00  0.67           N  
ATOM   1198  NH2 ARG A  79       0.869  -4.287 -25.565  1.00  0.67           N  
ATOM   1199  H   ARG A  79       0.563  -0.160 -17.656  1.00  0.67           H  
ATOM   1200  HA  ARG A  79       0.419  -3.082 -18.379  1.00  0.67           H  
ATOM   1201 1HB  ARG A  79      -0.772  -1.722 -20.053  1.00  0.67           H  
ATOM   1202 2HB  ARG A  79       0.669  -0.739 -20.291  1.00  0.67           H  
ATOM   1203 1HG  ARG A  79       1.893  -2.658 -21.177  1.00  0.67           H  
ATOM   1204 2HG  ARG A  79       0.518  -3.728 -20.822  1.00  0.67           H  
ATOM   1205 1HD  ARG A  79      -0.853  -2.490 -22.410  1.00  0.67           H  
ATOM   1206 2HD  ARG A  79       0.527  -1.419 -22.757  1.00  0.67           H  
ATOM   1207  HE  ARG A  79       1.373  -4.079 -23.138  1.00  0.67           H  
ATOM   1208 1HH1 ARG A  79      -0.867  -1.789 -24.587  1.00  0.67           H  
ATOM   1209 2HH1 ARG A  79      -0.742  -2.492 -26.184  1.00  0.67           H  
ATOM   1210 1HH2 ARG A  79       1.518  -4.977 -25.213  1.00  0.67           H  
ATOM   1211 2HH2 ARG A  79       0.605  -4.294 -26.539  1.00  0.67           H  
ATOM   1212  N   THR A  80       2.874  -3.303 -18.500  1.00  0.70           N  
ATOM   1213  CA  THR A  80       4.328  -3.441 -18.420  1.00  0.70           C  
ATOM   1214  C   THR A  80       4.928  -3.726 -19.795  1.00  0.70           C  
ATOM   1215  O   THR A  80       4.426  -4.567 -20.541  1.00  0.70           O  
ATOM   1216  CB  THR A  80       4.726  -4.543 -17.418  1.00  0.70           C  
ATOM   1217  OG1 THR A  80       4.213  -4.218 -16.115  1.00  0.70           O  
ATOM   1218  CG2 THR A  80       6.250  -4.633 -17.327  1.00  0.70           C  
ATOM   1219  H   THR A  80       2.296  -4.131 -18.490  1.00  0.70           H  
ATOM   1220  HA  THR A  80       4.754  -2.503 -18.063  1.00  0.70           H  
ATOM   1221  HB  THR A  80       4.318  -5.501 -17.738  1.00  0.70           H  
ATOM   1222  HG1 THR A  80       4.642  -3.421 -15.793  1.00  0.70           H  
ATOM   1223 1HG2 THR A  80       6.528  -5.401 -16.610  1.00  0.70           H  
ATOM   1224 2HG2 THR A  80       6.663  -4.888 -18.294  1.00  0.70           H  
ATOM   1225 3HG2 THR A  80       6.655  -3.670 -17.003  1.00  0.70           H  
ATOM   1226  N   ASN A  81       5.988  -2.987 -20.119  1.00  0.71           N  
ATOM   1227  CA  ASN A  81       6.715  -3.071 -21.374  1.00  0.71           C  
ATOM   1228  C   ASN A  81       7.854  -4.084 -21.322  1.00  0.71           C  
ATOM   1229  O   ASN A  81       8.235  -4.558 -20.249  1.00  0.71           O  
ATOM   1230  CB  ASN A  81       7.224  -1.682 -21.707  1.00  0.71           C  
ATOM   1231  CG  ASN A  81       7.614  -1.474 -23.138  1.00  0.71           C  
ATOM   1232  OD1 ASN A  81       6.922  -1.913 -24.063  1.00  0.71           O  
ATOM   1233  ND2 ASN A  81       8.708  -0.791 -23.340  1.00  0.71           N  
ATOM   1234  H   ASN A  81       6.325  -2.304 -19.444  1.00  0.71           H  
ATOM   1235  HA  ASN A  81       6.019  -3.393 -22.150  1.00  0.71           H  
ATOM   1236 1HB  ASN A  81       6.465  -0.969 -21.425  1.00  0.71           H  
ATOM   1237 2HB  ASN A  81       8.098  -1.470 -21.081  1.00  0.71           H  
ATOM   1238 1HD2 ASN A  81       9.022  -0.605 -24.267  1.00  0.71           H  
ATOM   1239 2HD2 ASN A  81       9.240  -0.436 -22.550  1.00  0.71           H  
ATOM   1240  N   GLY A  82       8.424  -4.396 -22.486  1.00  0.71           N  
ATOM   1241  CA  GLY A  82       9.533  -5.351 -22.584  1.00  0.71           C  
ATOM   1242  C   GLY A  82      10.759  -4.971 -21.751  1.00  0.71           C  
ATOM   1243  O   GLY A  82      11.491  -5.840 -21.280  1.00  0.71           O  
ATOM   1244  H   GLY A  82       8.064  -3.974 -23.329  1.00  0.71           H  
ATOM   1245 1HA  GLY A  82       9.179  -6.332 -22.273  1.00  0.71           H  
ATOM   1246 2HA  GLY A  82       9.827  -5.443 -23.629  1.00  0.71           H  
ATOM   1247  N   ASP A  83      10.986  -3.671 -21.573  1.00  0.70           N  
ATOM   1248  CA  ASP A  83      12.128  -3.182 -20.800  1.00  0.70           C  
ATOM   1249  C   ASP A  83      11.865  -3.091 -19.292  1.00  0.70           C  
ATOM   1250  O   ASP A  83      12.704  -2.595 -18.540  1.00  0.70           O  
ATOM   1251  CB  ASP A  83      12.585  -1.833 -21.366  1.00  0.70           C  
ATOM   1252  CG  ASP A  83      11.564  -0.702 -21.243  1.00  0.70           C  
ATOM   1253  OD1 ASP A  83      10.562  -0.847 -20.567  1.00  0.70           O  
ATOM   1254  OD2 ASP A  83      11.786   0.309 -21.866  1.00  0.70           O  
ATOM   1255  H   ASP A  83      10.345  -3.013 -21.989  1.00  0.70           H  
ATOM   1256  HA  ASP A  83      12.947  -3.887 -20.942  1.00  0.70           H  
ATOM   1257 1HB  ASP A  83      13.495  -1.526 -20.851  1.00  0.70           H  
ATOM   1258 2HB  ASP A  83      12.838  -1.958 -22.420  1.00  0.70           H  
ATOM   1259  N   GLY A  84      10.696  -3.556 -18.852  1.00  0.68           N  
ATOM   1260  CA  GLY A  84      10.321  -3.554 -17.445  1.00  0.68           C  
ATOM   1261  C   GLY A  84       9.584  -2.293 -16.988  1.00  0.68           C  
ATOM   1262  O   GLY A  84       9.027  -2.272 -15.888  1.00  0.68           O  
ATOM   1263  H   GLY A  84      10.023  -3.946 -19.510  1.00  0.68           H  
ATOM   1264 1HA  GLY A  84       9.688  -4.421 -17.255  1.00  0.68           H  
ATOM   1265 2HA  GLY A  84      11.216  -3.683 -16.840  1.00  0.68           H  
ATOM   1266  N   TYR A  85       9.540  -1.260 -17.824  1.00  0.66           N  
ATOM   1267  CA  TYR A  85       8.869  -0.027 -17.427  1.00  0.66           C  
ATOM   1268  C   TYR A  85       7.383  -0.108 -17.674  1.00  0.66           C  
ATOM   1269  O   TYR A  85       6.924  -0.834 -18.554  1.00  0.66           O  
ATOM   1270  CB  TYR A  85       9.458   1.164 -18.144  1.00  0.66           C  
ATOM   1271  CG  TYR A  85      10.809   1.608 -17.632  1.00  0.66           C  
ATOM   1272  CD1 TYR A  85      11.948   0.898 -17.944  1.00  0.66           C  
ATOM   1273  CD2 TYR A  85      10.905   2.771 -16.884  1.00  0.66           C  
ATOM   1274  CE1 TYR A  85      13.174   1.329 -17.490  1.00  0.66           C  
ATOM   1275  CE2 TYR A  85      12.124   3.213 -16.424  1.00  0.66           C  
ATOM   1276  CZ  TYR A  85      13.263   2.491 -16.723  1.00  0.66           C  
ATOM   1277  OH  TYR A  85      14.494   2.911 -16.268  1.00  0.66           O  
ATOM   1278  H   TYR A  85       9.994  -1.303 -18.746  1.00  0.66           H  
ATOM   1279  HA  TYR A  85       9.014   0.120 -16.355  1.00  0.66           H  
ATOM   1280 1HB  TYR A  85       9.539   0.955 -19.212  1.00  0.66           H  
ATOM   1281 2HB  TYR A  85       8.776   1.996 -18.022  1.00  0.66           H  
ATOM   1282  HD1 TYR A  85      11.877  -0.007 -18.542  1.00  0.66           H  
ATOM   1283  HD2 TYR A  85      10.015   3.336 -16.661  1.00  0.66           H  
ATOM   1284  HE1 TYR A  85      14.070   0.758 -17.735  1.00  0.66           H  
ATOM   1285  HE2 TYR A  85      12.185   4.130 -15.831  1.00  0.66           H  
ATOM   1286  HH  TYR A  85      15.171   2.289 -16.550  1.00  0.66           H  
ATOM   1287  N   SER A  86       6.618   0.611 -16.864  1.00  0.64           N  
ATOM   1288  CA  SER A  86       5.178   0.607 -17.006  1.00  0.64           C  
ATOM   1289  C   SER A  86       4.604   1.874 -17.597  1.00  0.64           C  
ATOM   1290  O   SER A  86       5.184   2.956 -17.489  1.00  0.64           O  
ATOM   1291  CB  SER A  86       4.551   0.370 -15.648  1.00  0.64           C  
ATOM   1292  OG  SER A  86       4.878   1.395 -14.754  1.00  0.64           O  
ATOM   1293  H   SER A  86       7.035   1.192 -16.144  1.00  0.64           H  
ATOM   1294  HA  SER A  86       4.914  -0.214 -17.660  1.00  0.64           H  
ATOM   1295 1HB  SER A  86       3.475   0.309 -15.763  1.00  0.64           H  
ATOM   1296 2HB  SER A  86       4.895  -0.583 -15.255  1.00  0.64           H  
ATOM   1297  HG  SER A  86       5.849   1.503 -14.807  1.00  0.64           H  
ATOM   1298  N   THR A  87       3.417   1.745 -18.159  1.00  0.62           N  
ATOM   1299  CA  THR A  87       2.681   2.894 -18.646  1.00  0.62           C  
ATOM   1300  C   THR A  87       1.414   2.999 -17.807  1.00  0.62           C  
ATOM   1301  O   THR A  87       0.745   1.987 -17.565  1.00  0.62           O  
ATOM   1302  CB  THR A  87       2.336   2.749 -20.141  1.00  0.62           C  
ATOM   1303  OG1 THR A  87       3.527   2.594 -20.888  1.00  0.62           O  
ATOM   1304  CG2 THR A  87       1.653   3.977 -20.631  1.00  0.62           C  
ATOM   1305  H   THR A  87       3.034   0.808 -18.260  1.00  0.62           H  
ATOM   1306  HA  THR A  87       3.271   3.800 -18.503  1.00  0.62           H  
ATOM   1307  HB  THR A  87       1.693   1.881 -20.288  1.00  0.62           H  
ATOM   1308  HG1 THR A  87       4.123   3.315 -20.658  1.00  0.62           H  
ATOM   1309 1HG2 THR A  87       1.422   3.879 -21.691  1.00  0.62           H  
ATOM   1310 2HG2 THR A  87       0.741   4.137 -20.076  1.00  0.62           H  
ATOM   1311 3HG2 THR A  87       2.324   4.815 -20.482  1.00  0.62           H  
ATOM   1312  N   PHE A  88       1.109   4.206 -17.337  1.00  0.62           N  
ATOM   1313  CA  PHE A  88      -0.081   4.471 -16.530  1.00  0.62           C  
ATOM   1314  C   PHE A  88      -1.158   5.176 -17.340  1.00  0.62           C  
ATOM   1315  O   PHE A  88      -1.174   6.410 -17.431  1.00  0.62           O  
ATOM   1316  CB  PHE A  88       0.302   5.358 -15.350  1.00  0.62           C  
ATOM   1317  CG  PHE A  88       1.170   4.746 -14.312  1.00  0.62           C  
ATOM   1318  CD1 PHE A  88       2.534   4.547 -14.495  1.00  0.62           C  
ATOM   1319  CD2 PHE A  88       0.620   4.423 -13.109  1.00  0.62           C  
ATOM   1320  CE1 PHE A  88       3.294   3.991 -13.477  1.00  0.62           C  
ATOM   1321  CE2 PHE A  88       1.370   3.871 -12.099  1.00  0.62           C  
ATOM   1322  CZ  PHE A  88       2.703   3.651 -12.281  1.00  0.62           C  
ATOM   1323  H   PHE A  88       1.720   4.979 -17.574  1.00  0.62           H  
ATOM   1324  HA  PHE A  88      -0.485   3.525 -16.177  1.00  0.62           H  
ATOM   1325 1HB  PHE A  88       0.814   6.227 -15.733  1.00  0.62           H  
ATOM   1326 2HB  PHE A  88      -0.608   5.707 -14.864  1.00  0.62           H  
ATOM   1327  HD1 PHE A  88       3.004   4.818 -15.444  1.00  0.62           H  
ATOM   1328  HD2 PHE A  88      -0.443   4.604 -12.964  1.00  0.62           H  
ATOM   1329  HE1 PHE A  88       4.357   3.815 -13.618  1.00  0.62           H  
ATOM   1330  HE2 PHE A  88       0.901   3.604 -11.163  1.00  0.62           H  
ATOM   1331  HZ  PHE A  88       3.297   3.214 -11.484  1.00  0.62           H  
ATOM   1332  N   ARG A  89      -2.051   4.402 -17.952  1.00  0.62           N  
ATOM   1333  CA  ARG A  89      -3.037   4.991 -18.853  1.00  0.62           C  
ATOM   1334  C   ARG A  89      -4.327   5.308 -18.139  1.00  0.62           C  
ATOM   1335  O   ARG A  89      -4.762   4.573 -17.265  1.00  0.62           O  
ATOM   1336  CB  ARG A  89      -3.339   4.089 -20.036  1.00  0.62           C  
ATOM   1337  CG  ARG A  89      -2.213   3.901 -21.022  1.00  0.62           C  
ATOM   1338  CD  ARG A  89      -2.600   2.978 -22.136  1.00  0.62           C  
ATOM   1339  NE  ARG A  89      -3.694   3.515 -22.972  1.00  0.62           N  
ATOM   1340  CZ  ARG A  89      -4.323   2.813 -23.946  1.00  0.62           C  
ATOM   1341  NH1 ARG A  89      -3.954   1.574 -24.196  1.00  0.62           N  
ATOM   1342  NH2 ARG A  89      -5.307   3.355 -24.653  1.00  0.62           N  
ATOM   1343  H   ARG A  89      -2.044   3.389 -17.799  1.00  0.62           H  
ATOM   1344  HA  ARG A  89      -2.629   5.917 -19.250  1.00  0.62           H  
ATOM   1345 1HB  ARG A  89      -3.620   3.102 -19.669  1.00  0.62           H  
ATOM   1346 2HB  ARG A  89      -4.196   4.495 -20.582  1.00  0.62           H  
ATOM   1347 1HG  ARG A  89      -1.918   4.869 -21.438  1.00  0.62           H  
ATOM   1348 2HG  ARG A  89      -1.375   3.454 -20.503  1.00  0.62           H  
ATOM   1349 1HD  ARG A  89      -1.736   2.806 -22.779  1.00  0.62           H  
ATOM   1350 2HD  ARG A  89      -2.930   2.028 -21.714  1.00  0.62           H  
ATOM   1351  HE  ARG A  89      -4.010   4.467 -22.797  1.00  0.62           H  
ATOM   1352 1HH1 ARG A  89      -3.208   1.153 -23.665  1.00  0.62           H  
ATOM   1353 2HH1 ARG A  89      -4.420   1.048 -24.921  1.00  0.62           H  
ATOM   1354 1HH2 ARG A  89      -5.613   4.332 -24.483  1.00  0.62           H  
ATOM   1355 2HH2 ARG A  89      -5.762   2.818 -25.373  1.00  0.62           H  
ATOM   1356  N   SER A  90      -4.974   6.382 -18.508  1.00  0.64           N  
ATOM   1357  CA  SER A  90      -6.263   6.664 -17.893  1.00  0.64           C  
ATOM   1358  C   SER A  90      -7.261   5.575 -18.250  1.00  0.64           C  
ATOM   1359  O   SER A  90      -7.301   5.121 -19.394  1.00  0.64           O  
ATOM   1360  CB  SER A  90      -6.806   8.000 -18.341  1.00  0.64           C  
ATOM   1361  OG  SER A  90      -8.129   8.218 -17.853  1.00  0.64           O  
ATOM   1362  H   SER A  90      -4.587   6.964 -19.249  1.00  0.64           H  
ATOM   1363  HA  SER A  90      -6.140   6.677 -16.806  1.00  0.64           H  
ATOM   1364 1HB  SER A  90      -6.154   8.796 -18.001  1.00  0.64           H  
ATOM   1365 2HB  SER A  90      -6.810   8.025 -19.418  1.00  0.64           H  
ATOM   1366  HG  SER A  90      -8.020   8.468 -16.917  1.00  0.64           H  
ATOM   1367  N   THR A  91      -8.131   5.212 -17.311  1.00  0.66           N  
ATOM   1368  CA  THR A  91      -9.181   4.244 -17.630  1.00  0.66           C  
ATOM   1369  C   THR A  91     -10.422   4.925 -18.219  1.00  0.66           C  
ATOM   1370  O   THR A  91     -11.406   4.255 -18.533  1.00  0.66           O  
ATOM   1371  CB  THR A  91      -9.613   3.434 -16.401  1.00  0.66           C  
ATOM   1372  OG1 THR A  91     -10.142   4.316 -15.419  1.00  0.66           O  
ATOM   1373  CG2 THR A  91      -8.435   2.680 -15.824  1.00  0.66           C  
ATOM   1374  H   THR A  91      -8.033   5.565 -16.356  1.00  0.66           H  
ATOM   1375  HA  THR A  91      -8.792   3.549 -18.374  1.00  0.66           H  
ATOM   1376  HB  THR A  91     -10.384   2.724 -16.685  1.00  0.66           H  
ATOM   1377  HG1 THR A  91      -9.530   5.060 -15.291  1.00  0.66           H  
ATOM   1378 1HG2 THR A  91      -8.752   2.118 -14.952  1.00  0.66           H  
ATOM   1379 2HG2 THR A  91      -8.047   2.005 -16.569  1.00  0.66           H  
ATOM   1380 3HG2 THR A  91      -7.673   3.376 -15.545  1.00  0.66           H  
ATOM   1381  N   VAL A  92     -10.391   6.258 -18.330  1.00  0.69           N  
ATOM   1382  CA  VAL A  92     -11.515   7.016 -18.868  1.00  0.69           C  
ATOM   1383  C   VAL A  92     -11.143   7.664 -20.194  1.00  0.69           C  
ATOM   1384  O   VAL A  92     -11.841   7.510 -21.198  1.00  0.69           O  
ATOM   1385  CB  VAL A  92     -11.959   8.101 -17.885  1.00  0.69           C  
ATOM   1386  CG1 VAL A  92     -13.085   8.915 -18.497  1.00  0.69           C  
ATOM   1387  CG2 VAL A  92     -12.389   7.456 -16.607  1.00  0.69           C  
ATOM   1388  H   VAL A  92      -9.551   6.762 -18.062  1.00  0.69           H  
ATOM   1389  HA  VAL A  92     -12.350   6.334 -19.034  1.00  0.69           H  
ATOM   1390  HB  VAL A  92     -11.127   8.781 -17.688  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  92     -13.398   9.690 -17.805  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  92     -12.740   9.377 -19.422  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  92     -13.928   8.261 -18.709  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  92     -12.696   8.225 -15.919  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  92     -13.223   6.782 -16.797  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  92     -11.559   6.892 -16.182  1.00  0.69           H  
ATOM   1397  N   ASN A  93     -10.054   8.423 -20.188  1.00  0.71           N  
ATOM   1398  CA  ASN A  93      -9.591   9.086 -21.398  1.00  0.71           C  
ATOM   1399  C   ASN A  93      -8.746   8.086 -22.154  1.00  0.71           C  
ATOM   1400  O   ASN A  93      -7.645   7.769 -21.726  1.00  0.71           O  
ATOM   1401  CB  ASN A  93      -8.807  10.355 -21.082  1.00  0.71           C  
ATOM   1402  CG  ASN A  93      -8.346  11.127 -22.319  1.00  0.71           C  
ATOM   1403  OD1 ASN A  93      -8.136  10.585 -23.424  1.00  0.71           O  
ATOM   1404  ND2 ASN A  93      -8.172  12.412 -22.134  1.00  0.71           N  
ATOM   1405  H   ASN A  93      -9.504   8.502 -19.336  1.00  0.71           H  
ATOM   1406  HA  ASN A  93     -10.448   9.342 -22.021  1.00  0.71           H  
ATOM   1407 1HB  ASN A  93      -9.428  11.019 -20.473  1.00  0.71           H  
ATOM   1408 2HB  ASN A  93      -7.938  10.100 -20.482  1.00  0.71           H  
ATOM   1409 1HD2 ASN A  93      -7.875  12.997 -22.891  1.00  0.71           H  
ATOM   1410 2HD2 ASN A  93      -8.343  12.814 -21.227  1.00  0.71           H  
ATOM   1411  N   LYS A  94      -9.228   7.576 -23.279  1.00  0.72           N  
ATOM   1412  CA  LYS A  94      -8.490   6.521 -23.977  1.00  0.72           C  
ATOM   1413  C   LYS A  94      -7.057   6.923 -24.362  1.00  0.72           C  
ATOM   1414  O   LYS A  94      -6.197   6.058 -24.568  1.00  0.72           O  
ATOM   1415  CB  LYS A  94      -9.255   6.090 -25.235  1.00  0.72           C  
ATOM   1416  CG  LYS A  94      -9.314   7.151 -26.362  1.00  0.72           C  
ATOM   1417  CD  LYS A  94     -10.090   6.643 -27.578  1.00  0.72           C  
ATOM   1418  CE  LYS A  94     -10.259   7.724 -28.682  1.00  0.72           C  
ATOM   1419  NZ  LYS A  94      -8.954   8.159 -29.311  1.00  0.72           N  
ATOM   1420  H   LYS A  94     -10.129   7.881 -23.619  1.00  0.72           H  
ATOM   1421  HA  LYS A  94      -8.420   5.664 -23.306  1.00  0.72           H  
ATOM   1422 1HB  LYS A  94      -8.791   5.196 -25.652  1.00  0.72           H  
ATOM   1423 2HB  LYS A  94     -10.280   5.832 -24.965  1.00  0.72           H  
ATOM   1424 1HG  LYS A  94      -9.767   8.069 -25.992  1.00  0.72           H  
ATOM   1425 2HG  LYS A  94      -8.305   7.377 -26.689  1.00  0.72           H  
ATOM   1426 1HD  LYS A  94      -9.557   5.793 -28.005  1.00  0.72           H  
ATOM   1427 2HD  LYS A  94     -11.076   6.306 -27.262  1.00  0.72           H  
ATOM   1428 1HE  LYS A  94     -10.896   7.310 -29.461  1.00  0.72           H  
ATOM   1429 2HE  LYS A  94     -10.749   8.598 -28.253  1.00  0.72           H  
ATOM   1430 1HZ  LYS A  94      -9.136   8.843 -30.019  1.00  0.72           H  
ATOM   1431 2HZ  LYS A  94      -8.314   8.588 -28.621  1.00  0.72           H  
ATOM   1432 3HZ  LYS A  94      -8.488   7.370 -29.722  1.00  0.72           H  
ATOM   1433  N   ASP A  95      -6.801   8.232 -24.470  1.00  0.71           N  
ATOM   1434  CA  ASP A  95      -5.490   8.734 -24.835  1.00  0.71           C  
ATOM   1435  C   ASP A  95      -4.776   9.339 -23.627  1.00  0.71           C  
ATOM   1436  O   ASP A  95      -3.723   9.956 -23.771  1.00  0.71           O  
ATOM   1437  CB  ASP A  95      -5.636   9.770 -25.949  1.00  0.71           C  
ATOM   1438  CG  ASP A  95      -6.207   9.139 -27.228  1.00  0.71           C  
ATOM   1439  OD1 ASP A  95      -5.727   8.113 -27.633  1.00  0.71           O  
ATOM   1440  OD2 ASP A  95      -7.173   9.654 -27.763  1.00  0.71           O  
ATOM   1441  H   ASP A  95      -7.525   8.912 -24.244  1.00  0.71           H  
ATOM   1442  HA  ASP A  95      -4.888   7.904 -25.203  1.00  0.71           H  
ATOM   1443 1HB  ASP A  95      -6.301  10.571 -25.615  1.00  0.71           H  
ATOM   1444 2HB  ASP A  95      -4.663  10.216 -26.167  1.00  0.71           H  
ATOM   1445  N   GLY A  96      -5.348   9.176 -22.434  1.00  0.69           N  
ATOM   1446  CA  GLY A  96      -4.766   9.742 -21.229  1.00  0.69           C  
ATOM   1447  C   GLY A  96      -3.604   8.906 -20.744  1.00  0.69           C  
ATOM   1448  O   GLY A  96      -3.687   7.679 -20.727  1.00  0.69           O  
ATOM   1449  H   GLY A  96      -6.201   8.637 -22.348  1.00  0.69           H  
ATOM   1450 1HA  GLY A  96      -4.454  10.755 -21.401  1.00  0.69           H  
ATOM   1451 2HA  GLY A  96      -5.528   9.785 -20.457  1.00  0.69           H  
ATOM   1452  N   CYS A  97      -2.562   9.557 -20.255  1.00  0.65           N  
ATOM   1453  CA  CYS A  97      -1.430   8.849 -19.675  1.00  0.65           C  
ATOM   1454  C   CYS A  97      -0.567   9.763 -18.845  1.00  0.65           C  
ATOM   1455  O   CYS A  97      -0.338  10.915 -19.211  1.00  0.65           O  
ATOM   1456  CB  CYS A  97      -0.528   8.189 -20.719  1.00  0.65           C  
ATOM   1457  SG  CYS A  97       0.743   7.218 -19.944  1.00  0.65           S  
ATOM   1458  H   CYS A  97      -2.542  10.565 -20.299  1.00  0.65           H  
ATOM   1459  HA  CYS A  97      -1.818   8.076 -19.022  1.00  0.65           H  
ATOM   1460 1HB  CYS A  97      -1.111   7.537 -21.368  1.00  0.65           H  
ATOM   1461 2HB  CYS A  97      -0.051   8.951 -21.337  1.00  0.65           H  
ATOM   1462  HG  CYS A  97       1.285   8.232 -19.215  1.00  0.65           H  
ATOM   1463  N   LEU A  98      -0.098   9.267 -17.717  1.00  0.62           N  
ATOM   1464  CA  LEU A  98       0.807  10.082 -16.933  1.00  0.62           C  
ATOM   1465  C   LEU A  98       2.096  10.264 -17.732  1.00  0.62           C  
ATOM   1466  O   LEU A  98       2.581   9.313 -18.345  1.00  0.62           O  
ATOM   1467  CB  LEU A  98       1.073   9.424 -15.577  1.00  0.62           C  
ATOM   1468  CG  LEU A  98      -0.152   9.352 -14.658  1.00  0.62           C  
ATOM   1469  CD1 LEU A  98       0.166   8.584 -13.403  1.00  0.62           C  
ATOM   1470  CD2 LEU A  98      -0.597  10.766 -14.291  1.00  0.62           C  
ATOM   1471  H   LEU A  98      -0.349   8.311 -17.445  1.00  0.62           H  
ATOM   1472  HA  LEU A  98       0.352  11.053 -16.768  1.00  0.62           H  
ATOM   1473 1HB  LEU A  98       1.443   8.421 -15.745  1.00  0.62           H  
ATOM   1474 2HB  LEU A  98       1.849   9.992 -15.061  1.00  0.62           H  
ATOM   1475  HG  LEU A  98      -0.949   8.833 -15.183  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  98      -0.729   8.548 -12.796  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  98       0.477   7.585 -13.642  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  98       0.958   9.080 -12.858  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  98      -1.475  10.720 -13.648  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  98       0.209  11.277 -13.762  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  98      -0.842  11.318 -15.195  1.00  0.62           H  
ATOM   1482  N   ALA A  99       2.655  11.473 -17.743  1.00  0.59           N  
ATOM   1483  CA  ALA A  99       3.901  11.697 -18.480  1.00  0.59           C  
ATOM   1484  C   ALA A  99       4.650  12.917 -17.986  1.00  0.59           C  
ATOM   1485  O   ALA A  99       4.031  13.904 -17.590  1.00  0.59           O  
ATOM   1486  CB  ALA A  99       3.604  11.857 -19.945  1.00  0.59           C  
ATOM   1487  H   ALA A  99       2.217  12.237 -17.247  1.00  0.59           H  
ATOM   1488  HA  ALA A  99       4.536  10.835 -18.335  1.00  0.59           H  
ATOM   1489 1HB  ALA A  99       4.534  11.995 -20.496  1.00  0.59           H  
ATOM   1490 2HB  ALA A  99       3.094  10.978 -20.310  1.00  0.59           H  
ATOM   1491 3HB  ALA A  99       2.968  12.724 -20.078  1.00  0.59           H  
ATOM   1492  N   ILE A 100       5.985  12.860 -18.064  1.00  0.57           N  
ATOM   1493  CA  ILE A 100       6.850  13.986 -17.653  1.00  0.57           C  
ATOM   1494  C   ILE A 100       7.869  14.364 -18.745  1.00  0.57           C  
ATOM   1495  O   ILE A 100       8.562  13.483 -19.264  1.00  0.57           O  
ATOM   1496  CB  ILE A 100       7.625  13.643 -16.366  1.00  0.57           C  
ATOM   1497  CG1 ILE A 100       6.716  13.290 -15.191  1.00  0.57           C  
ATOM   1498  CG2 ILE A 100       8.476  14.809 -15.945  1.00  0.57           C  
ATOM   1499  CD1 ILE A 100       7.527  12.749 -13.990  1.00  0.57           C  
ATOM   1500  H   ILE A 100       6.395  11.994 -18.431  1.00  0.57           H  
ATOM   1501  HA  ILE A 100       6.223  14.855 -17.461  1.00  0.57           H  
ATOM   1502  HB  ILE A 100       8.267  12.783 -16.554  1.00  0.57           H  
ATOM   1503 1HG1 ILE A 100       6.164  14.178 -14.878  1.00  0.57           H  
ATOM   1504 2HG1 ILE A 100       6.007  12.521 -15.488  1.00  0.57           H  
ATOM   1505 1HG2 ILE A 100       9.028  14.557 -15.054  1.00  0.57           H  
ATOM   1506 2HG2 ILE A 100       9.161  15.050 -16.720  1.00  0.57           H  
ATOM   1507 3HG2 ILE A 100       7.831  15.664 -15.747  1.00  0.57           H  
ATOM   1508 1HD1 ILE A 100       6.876  12.506 -13.183  1.00  0.57           H  
ATOM   1509 2HD1 ILE A 100       8.070  11.850 -14.285  1.00  0.57           H  
ATOM   1510 3HD1 ILE A 100       8.232  13.493 -13.664  1.00  0.57           H  
ATOM   1511  N   ASN A 101       7.966  15.660 -19.074  1.00  0.57           N  
ATOM   1512  CA  ASN A 101       8.900  16.140 -20.104  1.00  0.57           C  
ATOM   1513  C   ASN A 101      10.320  16.316 -19.500  1.00  0.57           C  
ATOM   1514  O   ASN A 101      10.485  16.189 -18.289  1.00  0.57           O  
ATOM   1515  CB  ASN A 101       8.341  17.416 -20.744  1.00  0.57           C  
ATOM   1516  CG  ASN A 101       8.340  18.627 -19.918  1.00  0.57           C  
ATOM   1517  OD1 ASN A 101       9.123  18.808 -18.966  1.00  0.57           O  
ATOM   1518  ND2 ASN A 101       7.461  19.526 -20.300  1.00  0.57           N  
ATOM   1519  H   ASN A 101       7.373  16.331 -18.583  1.00  0.57           H  
ATOM   1520  HA  ASN A 101       8.953  15.376 -20.875  1.00  0.57           H  
ATOM   1521 1HB  ASN A 101       8.728  17.628 -21.716  1.00  0.57           H  
ATOM   1522 2HB  ASN A 101       7.317  17.222 -20.915  1.00  0.57           H  
ATOM   1523 1HD2 ASN A 101       7.390  20.397 -19.819  1.00  0.57           H  
ATOM   1524 2HD2 ASN A 101       6.865  19.346 -21.082  1.00  0.57           H  
ATOM   1525  N   PRO A 102      11.367  16.636 -20.290  1.00  0.57           N  
ATOM   1526  CA  PRO A 102      12.747  16.840 -19.866  1.00  0.57           C  
ATOM   1527  C   PRO A 102      12.949  17.944 -18.823  1.00  0.57           C  
ATOM   1528  O   PRO A 102      14.019  18.036 -18.225  1.00  0.57           O  
ATOM   1529  CB  PRO A 102      13.455  17.205 -21.169  1.00  0.57           C  
ATOM   1530  CG  PRO A 102      12.602  16.640 -22.254  1.00  0.57           C  
ATOM   1531  CD  PRO A 102      11.203  16.832 -21.750  1.00  0.57           C  
ATOM   1532  HA  PRO A 102      13.134  15.880 -19.479  1.00  0.57           H  
ATOM   1533 1HB  PRO A 102      13.549  18.305 -21.233  1.00  0.57           H  
ATOM   1534 2HB  PRO A 102      14.477  16.799 -21.169  1.00  0.57           H  
ATOM   1535 1HG  PRO A 102      12.788  17.177 -23.196  1.00  0.57           H  
ATOM   1536 2HG  PRO A 102      12.866  15.590 -22.437  1.00  0.57           H  
ATOM   1537 1HD  PRO A 102      10.917  17.872 -21.962  1.00  0.57           H  
ATOM   1538 2HD  PRO A 102      10.538  16.111 -22.213  1.00  0.57           H  
ATOM   1539  N   ASP A 103      11.963  18.835 -18.661  1.00  0.57           N  
ATOM   1540  CA  ASP A 103      12.080  19.922 -17.704  1.00  0.57           C  
ATOM   1541  C   ASP A 103      11.336  19.608 -16.408  1.00  0.57           C  
ATOM   1542  O   ASP A 103      11.212  20.466 -15.528  1.00  0.57           O  
ATOM   1543  CB  ASP A 103      11.529  21.209 -18.305  1.00  0.57           C  
ATOM   1544  CG  ASP A 103      12.348  21.712 -19.510  1.00  0.57           C  
ATOM   1545  OD1 ASP A 103      13.553  21.672 -19.452  1.00  0.57           O  
ATOM   1546  OD2 ASP A 103      11.749  22.128 -20.473  1.00  0.57           O  
ATOM   1547  H   ASP A 103      11.073  18.738 -19.137  1.00  0.57           H  
ATOM   1548  HA  ASP A 103      13.133  20.067 -17.467  1.00  0.57           H  
ATOM   1549 1HB  ASP A 103      10.501  21.046 -18.625  1.00  0.57           H  
ATOM   1550 2HB  ASP A 103      11.513  21.987 -17.543  1.00  0.57           H  
ATOM   1551  N   GLY A 104      10.819  18.387 -16.294  1.00  0.58           N  
ATOM   1552  CA  GLY A 104      10.086  17.976 -15.110  1.00  0.58           C  
ATOM   1553  C   GLY A 104       8.618  18.383 -15.128  1.00  0.58           C  
ATOM   1554  O   GLY A 104       7.902  18.216 -14.144  1.00  0.58           O  
ATOM   1555  H   GLY A 104      10.929  17.703 -17.045  1.00  0.58           H  
ATOM   1556 1HA  GLY A 104      10.159  16.896 -15.010  1.00  0.58           H  
ATOM   1557 2HA  GLY A 104      10.564  18.398 -14.227  1.00  0.58           H  
ATOM   1558  N   GLN A 105       8.118  18.935 -16.222  1.00  0.59           N  
ATOM   1559  CA  GLN A 105       6.726  19.330 -16.153  1.00  0.59           C  
ATOM   1560  C   GLN A 105       5.871  18.186 -16.693  1.00  0.59           C  
ATOM   1561  O   GLN A 105       6.349  17.403 -17.513  1.00  0.59           O  
ATOM   1562  CB  GLN A 105       6.494  20.611 -16.934  1.00  0.59           C  
ATOM   1563  CG  GLN A 105       7.345  21.784 -16.468  1.00  0.59           C  
ATOM   1564  CD  GLN A 105       7.066  22.193 -15.035  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105       5.930  22.515 -14.673  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105       8.109  22.194 -14.210  1.00  0.59           N  
ATOM   1567  H   GLN A 105       8.661  19.063 -17.071  1.00  0.59           H  
ATOM   1568  HA  GLN A 105       6.493  19.543 -15.123  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105       6.697  20.444 -17.963  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105       5.447  20.903 -16.857  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105       8.399  21.495 -16.541  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105       7.149  22.638 -17.114  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105       7.992  22.461 -13.254  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105       9.022  21.929 -14.549  1.00  0.59           H  
ATOM   1575  N   PRO A 106       4.625  18.004 -16.234  1.00  0.61           N  
ATOM   1576  CA  PRO A 106       3.712  17.032 -16.779  1.00  0.61           C  
ATOM   1577  C   PRO A 106       3.437  17.386 -18.220  1.00  0.61           C  
ATOM   1578  O   PRO A 106       3.397  18.570 -18.566  1.00  0.61           O  
ATOM   1579  CB  PRO A 106       2.450  17.196 -15.928  1.00  0.61           C  
ATOM   1580  CG  PRO A 106       2.928  17.850 -14.666  1.00  0.61           C  
ATOM   1581  CD  PRO A 106       4.066  18.771 -15.109  1.00  0.61           C  
ATOM   1582  HA  PRO A 106       4.147  16.039 -16.679  1.00  0.61           H  
ATOM   1583 1HB  PRO A 106       1.700  17.785 -16.474  1.00  0.61           H  
ATOM   1584 2HB  PRO A 106       2.004  16.209 -15.741  1.00  0.61           H  
ATOM   1585 1HG  PRO A 106       2.102  18.388 -14.169  1.00  0.61           H  
ATOM   1586 2HG  PRO A 106       3.274  17.087 -13.963  1.00  0.61           H  
ATOM   1587 1HD  PRO A 106       3.682  19.742 -15.450  1.00  0.61           H  
ATOM   1588 2HD  PRO A 106       4.740  18.872 -14.281  1.00  0.61           H  
ATOM   1589  N   LYS A 107       3.175  16.397 -19.046  1.00  0.64           N  
ATOM   1590  CA  LYS A 107       2.779  16.738 -20.403  1.00  0.64           C  
ATOM   1591  C   LYS A 107       1.272  16.550 -20.507  1.00  0.64           C  
ATOM   1592  O   LYS A 107       0.735  15.693 -19.815  1.00  0.64           O  
ATOM   1593  CB  LYS A 107       3.472  15.853 -21.429  1.00  0.64           C  
ATOM   1594  CG  LYS A 107       4.948  16.007 -21.496  1.00  0.64           C  
ATOM   1595  CD  LYS A 107       5.565  15.112 -22.578  1.00  0.64           C  
ATOM   1596  CE  LYS A 107       5.151  15.614 -23.974  1.00  0.64           C  
ATOM   1597  NZ  LYS A 107       5.871  14.938 -25.084  1.00  0.64           N  
ATOM   1598  H   LYS A 107       3.267  15.436 -18.715  1.00  0.64           H  
ATOM   1599  HA  LYS A 107       3.063  17.762 -20.600  1.00  0.64           H  
ATOM   1600 1HB  LYS A 107       3.264  14.817 -21.200  1.00  0.64           H  
ATOM   1601 2HB  LYS A 107       3.063  16.052 -22.420  1.00  0.64           H  
ATOM   1602 1HG  LYS A 107       5.172  17.049 -21.717  1.00  0.64           H  
ATOM   1603 2HG  LYS A 107       5.378  15.751 -20.525  1.00  0.64           H  
ATOM   1604 1HD  LYS A 107       6.654  15.122 -22.495  1.00  0.64           H  
ATOM   1605 2HD  LYS A 107       5.221  14.088 -22.445  1.00  0.64           H  
ATOM   1606 1HE  LYS A 107       4.095  15.432 -24.096  1.00  0.64           H  
ATOM   1607 2HE  LYS A 107       5.336  16.684 -24.034  1.00  0.64           H  
ATOM   1608 1HZ  LYS A 107       5.543  15.313 -25.969  1.00  0.64           H  
ATOM   1609 2HZ  LYS A 107       6.858  15.112 -24.996  1.00  0.64           H  
ATOM   1610 3HZ  LYS A 107       5.690  13.946 -25.056  1.00  0.64           H  
ATOM   1611  N   PRO A 108       0.539  17.369 -21.280  1.00  0.67           N  
ATOM   1612  CA  PRO A 108      -0.849  17.135 -21.605  1.00  0.67           C  
ATOM   1613  C   PRO A 108      -0.908  15.802 -22.311  1.00  0.67           C  
ATOM   1614  O   PRO A 108      -0.092  15.538 -23.200  1.00  0.67           O  
ATOM   1615  CB  PRO A 108      -1.203  18.313 -22.525  1.00  0.67           C  
ATOM   1616  CG  PRO A 108      -0.213  19.397 -22.139  1.00  0.67           C  
ATOM   1617  CD  PRO A 108       1.074  18.649 -21.782  1.00  0.67           C  
ATOM   1618  HA  PRO A 108      -1.456  17.127 -20.685  1.00  0.67           H  
ATOM   1619 1HB  PRO A 108      -1.116  18.008 -23.577  1.00  0.67           H  
ATOM   1620 2HB  PRO A 108      -2.252  18.611 -22.363  1.00  0.67           H  
ATOM   1621 1HG  PRO A 108      -0.076  20.103 -22.974  1.00  0.67           H  
ATOM   1622 2HG  PRO A 108      -0.606  19.981 -21.293  1.00  0.67           H  
ATOM   1623 1HD  PRO A 108       1.715  18.492 -22.665  1.00  0.67           H  
ATOM   1624 2HD  PRO A 108       1.575  19.222 -20.983  1.00  0.67           H  
ATOM   1625  N   ALA A 109      -1.945  15.028 -22.047  1.00  0.71           N  
ATOM   1626  CA  ALA A 109      -2.095  13.724 -22.674  1.00  0.71           C  
ATOM   1627  C   ALA A 109      -2.097  13.788 -24.192  1.00  0.71           C  
ATOM   1628  O   ALA A 109      -1.618  12.865 -24.849  1.00  0.71           O  
ATOM   1629  CB  ALA A 109      -3.385  13.087 -22.246  1.00  0.71           C  
ATOM   1630  H   ALA A 109      -2.594  15.301 -21.312  1.00  0.71           H  
ATOM   1631  HA  ALA A 109      -1.259  13.105 -22.351  1.00  0.71           H  
ATOM   1632 1HB  ALA A 109      -3.428  12.127 -22.714  1.00  0.71           H  
ATOM   1633 2HB  ALA A 109      -3.407  12.992 -21.157  1.00  0.71           H  
ATOM   1634 3HB  ALA A 109      -4.215  13.680 -22.581  1.00  0.71           H  
ATOM   1635  N   ASN A 110      -2.605  14.880 -24.750  1.00  0.75           N  
ATOM   1636  CA  ASN A 110      -2.729  15.058 -26.191  1.00  0.75           C  
ATOM   1637  C   ASN A 110      -1.377  15.055 -26.918  1.00  0.75           C  
ATOM   1638  O   ASN A 110      -1.320  14.855 -28.131  1.00  0.75           O  
ATOM   1639  CB  ASN A 110      -3.487  16.337 -26.467  1.00  0.75           C  
ATOM   1640  CG  ASN A 110      -4.946  16.205 -26.112  1.00  0.75           C  
ATOM   1641  OD1 ASN A 110      -5.487  15.093 -26.031  1.00  0.75           O  
ATOM   1642  ND2 ASN A 110      -5.590  17.320 -25.888  1.00  0.75           N  
ATOM   1643  H   ASN A 110      -2.941  15.612 -24.139  1.00  0.75           H  
ATOM   1644  HA  ASN A 110      -3.304  14.218 -26.587  1.00  0.75           H  
ATOM   1645 1HB  ASN A 110      -3.051  17.153 -25.885  1.00  0.75           H  
ATOM   1646 2HB  ASN A 110      -3.396  16.598 -27.521  1.00  0.75           H  
ATOM   1647 1HD2 ASN A 110      -6.560  17.296 -25.637  1.00  0.75           H  
ATOM   1648 2HD2 ASN A 110      -5.114  18.196 -25.956  1.00  0.75           H  
ATOM   1649  N   SER A 111      -0.296  15.324 -26.182  1.00  0.79           N  
ATOM   1650  CA  SER A 111       1.050  15.369 -26.733  1.00  0.79           C  
ATOM   1651  C   SER A 111       1.829  14.077 -26.433  1.00  0.79           C  
ATOM   1652  O   SER A 111       3.049  14.016 -26.639  1.00  0.79           O  
ATOM   1653  CB  SER A 111       1.789  16.559 -26.159  1.00  0.79           C  
ATOM   1654  OG  SER A 111       1.967  16.419 -24.778  1.00  0.79           O  
ATOM   1655  H   SER A 111      -0.394  15.467 -25.178  1.00  0.79           H  
ATOM   1656  HA  SER A 111       0.978  15.483 -27.814  1.00  0.79           H  
ATOM   1657 1HB  SER A 111       2.754  16.667 -26.648  1.00  0.79           H  
ATOM   1658 2HB  SER A 111       1.216  17.463 -26.358  1.00  0.79           H  
ATOM   1659  HG  SER A 111       1.104  16.111 -24.409  1.00  0.79           H  
ATOM   1660  N   THR A 112       1.134  13.072 -25.886  1.00  0.80           N  
ATOM   1661  CA  THR A 112       1.733  11.807 -25.477  1.00  0.80           C  
ATOM   1662  C   THR A 112       0.992  10.614 -26.068  1.00  0.80           C  
ATOM   1663  O   THR A 112       0.044  10.765 -26.837  1.00  0.80           O  
ATOM   1664  CB  THR A 112       1.687  11.666 -23.947  1.00  0.80           C  
ATOM   1665  OG1 THR A 112       0.337  11.476 -23.522  1.00  0.80           O  
ATOM   1666  CG2 THR A 112       2.216  12.916 -23.303  1.00  0.80           C  
ATOM   1667  H   THR A 112       0.132  13.176 -25.729  1.00  0.80           H  
ATOM   1668  HA  THR A 112       2.766  11.773 -25.822  1.00  0.80           H  
ATOM   1669  HB  THR A 112       2.286  10.828 -23.631  1.00  0.80           H  
ATOM   1670  HG1 THR A 112      -0.280  11.870 -24.180  1.00  0.80           H  
ATOM   1671 1HG2 THR A 112       2.165  12.812 -22.236  1.00  0.80           H  
ATOM   1672 2HG2 THR A 112       3.244  13.072 -23.611  1.00  0.80           H  
ATOM   1673 3HG2 THR A 112       1.616  13.763 -23.602  1.00  0.80           H  
ATOM   1674  N   GLY A 113       1.463   9.422 -25.744  1.00  0.80           N  
ATOM   1675  CA  GLY A 113       0.771   8.208 -26.139  1.00  0.80           C  
ATOM   1676  C   GLY A 113       1.639   6.988 -25.873  1.00  0.80           C  
ATOM   1677  O   GLY A 113       2.788   7.126 -25.447  1.00  0.80           O  
ATOM   1678  H   GLY A 113       2.280   9.362 -25.158  1.00  0.80           H  
ATOM   1679 1HA  GLY A 113      -0.156   8.157 -25.573  1.00  0.80           H  
ATOM   1680 2HA  GLY A 113       0.514   8.260 -27.197  1.00  0.80           H  
ATOM   1681  N   PRO A 114       1.121   5.779 -26.066  1.00  0.76           N  
ATOM   1682  CA  PRO A 114       1.869   4.562 -25.909  1.00  0.76           C  
ATOM   1683  C   PRO A 114       3.056   4.662 -26.848  1.00  0.76           C  
ATOM   1684  O   PRO A 114       2.923   5.165 -27.963  1.00  0.76           O  
ATOM   1685  CB  PRO A 114       0.865   3.493 -26.346  1.00  0.76           C  
ATOM   1686  CG  PRO A 114      -0.494   4.121 -26.083  1.00  0.76           C  
ATOM   1687  CD  PRO A 114      -0.302   5.594 -26.414  1.00  0.76           C  
ATOM   1688  HA  PRO A 114       2.189   4.444 -24.864  1.00  0.76           H  
ATOM   1689 1HB  PRO A 114       1.025   3.237 -27.404  1.00  0.76           H  
ATOM   1690 2HB  PRO A 114       1.028   2.571 -25.767  1.00  0.76           H  
ATOM   1691 1HG  PRO A 114      -1.262   3.638 -26.709  1.00  0.76           H  
ATOM   1692 2HG  PRO A 114      -0.791   3.959 -25.037  1.00  0.76           H  
ATOM   1693 1HD  PRO A 114      -0.468   5.789 -27.483  1.00  0.76           H  
ATOM   1694 2HD  PRO A 114      -0.973   6.176 -25.772  1.00  0.76           H  
ATOM   1695  N   GLY A 115       4.207   4.203 -26.403  1.00  0.72           N  
ATOM   1696  CA  GLY A 115       5.412   4.238 -27.219  1.00  0.72           C  
ATOM   1697  C   GLY A 115       6.264   5.487 -26.987  1.00  0.72           C  
ATOM   1698  O   GLY A 115       7.441   5.501 -27.347  1.00  0.72           O  
ATOM   1699  H   GLY A 115       4.276   3.791 -25.477  1.00  0.72           H  
ATOM   1700 1HA  GLY A 115       6.010   3.351 -27.006  1.00  0.72           H  
ATOM   1701 2HA  GLY A 115       5.134   4.182 -28.269  1.00  0.72           H  
ATOM   1702  N   TYR A 116       5.707   6.527 -26.361  1.00  0.67           N  
ATOM   1703  CA  TYR A 116       6.516   7.710 -26.102  1.00  0.67           C  
ATOM   1704  C   TYR A 116       7.318   7.485 -24.807  1.00  0.67           C  
ATOM   1705  O   TYR A 116       6.719   7.225 -23.767  1.00  0.67           O  
ATOM   1706  CB  TYR A 116       5.628   8.951 -26.013  1.00  0.67           C  
ATOM   1707  CG  TYR A 116       5.103   9.444 -27.358  1.00  0.67           C  
ATOM   1708  CD1 TYR A 116       3.994   8.865 -27.946  1.00  0.67           C  
ATOM   1709  CD2 TYR A 116       5.718  10.518 -27.978  1.00  0.67           C  
ATOM   1710  CE1 TYR A 116       3.500   9.337 -29.134  1.00  0.67           C  
ATOM   1711  CE2 TYR A 116       5.226  10.998 -29.179  1.00  0.67           C  
ATOM   1712  CZ  TYR A 116       4.119  10.410 -29.755  1.00  0.67           C  
ATOM   1713  OH  TYR A 116       3.627  10.887 -30.949  1.00  0.67           O  
ATOM   1714  H   TYR A 116       4.722   6.511 -26.076  1.00  0.67           H  
ATOM   1715  HA  TYR A 116       7.162   7.855 -26.954  1.00  0.67           H  
ATOM   1716 1HB  TYR A 116       4.773   8.733 -25.376  1.00  0.67           H  
ATOM   1717 2HB  TYR A 116       6.183   9.759 -25.547  1.00  0.67           H  
ATOM   1718  HD1 TYR A 116       3.516   8.037 -27.482  1.00  0.67           H  
ATOM   1719  HD2 TYR A 116       6.588  10.989 -27.519  1.00  0.67           H  
ATOM   1720  HE1 TYR A 116       2.625   8.864 -29.584  1.00  0.67           H  
ATOM   1721  HE2 TYR A 116       5.709  11.845 -29.667  1.00  0.67           H  
ATOM   1722  HH  TYR A 116       2.844  10.388 -31.192  1.00  0.67           H  
ATOM   1723  N   PRO A 117       8.653   7.658 -24.793  1.00  0.62           N  
ATOM   1724  CA  PRO A 117       9.542   7.463 -23.645  1.00  0.62           C  
ATOM   1725  C   PRO A 117       9.102   8.191 -22.371  1.00  0.62           C  
ATOM   1726  O   PRO A 117       9.302   7.707 -21.259  1.00  0.62           O  
ATOM   1727  CB  PRO A 117      10.851   8.041 -24.178  1.00  0.62           C  
ATOM   1728  CG  PRO A 117      10.805   7.819 -25.648  1.00  0.62           C  
ATOM   1729  CD  PRO A 117       9.370   8.032 -26.033  1.00  0.62           C  
ATOM   1730  HA  PRO A 117       9.661   6.387 -23.457  1.00  0.62           H  
ATOM   1731 1HB  PRO A 117      10.914   9.111 -23.930  1.00  0.62           H  
ATOM   1732 2HB  PRO A 117      11.706   7.545 -23.711  1.00  0.62           H  
ATOM   1733 1HG  PRO A 117      11.487   8.518 -26.156  1.00  0.62           H  
ATOM   1734 2HG  PRO A 117      11.161   6.804 -25.882  1.00  0.62           H  
ATOM   1735 1HD  PRO A 117       9.175   9.078 -26.312  1.00  0.62           H  
ATOM   1736 2HD  PRO A 117       9.177   7.319 -26.851  1.00  0.62           H  
ATOM   1737  N   HIS A 118       8.419   9.318 -22.544  1.00  0.59           N  
ATOM   1738  CA  HIS A 118       7.959  10.172 -21.452  1.00  0.59           C  
ATOM   1739  C   HIS A 118       6.792   9.587 -20.671  1.00  0.59           C  
ATOM   1740  O   HIS A 118       6.444  10.084 -19.593  1.00  0.59           O  
ATOM   1741  CB  HIS A 118       7.583  11.527 -22.033  1.00  0.59           C  
ATOM   1742  CG  HIS A 118       8.768  12.221 -22.532  1.00  0.59           C  
ATOM   1743  ND1 HIS A 118       9.663  12.821 -21.695  1.00  0.59           N  
ATOM   1744  CD2 HIS A 118       9.243  12.392 -23.783  1.00  0.59           C  
ATOM   1745  CE1 HIS A 118      10.636  13.339 -22.396  1.00  0.59           C  
ATOM   1746  NE2 HIS A 118      10.406  13.097 -23.678  1.00  0.59           N  
ATOM   1747  H   HIS A 118       8.246   9.634 -23.484  1.00  0.59           H  
ATOM   1748  HA  HIS A 118       8.778  10.322 -20.749  1.00  0.59           H  
ATOM   1749 1HB  HIS A 118       6.872  11.398 -22.848  1.00  0.59           H  
ATOM   1750 2HB  HIS A 118       7.114  12.148 -21.265  1.00  0.59           H  
ATOM   1751  HD1 HIS A 118       9.557  12.893 -20.685  1.00  0.59           H  
ATOM   1752  HD2 HIS A 118       8.881  12.081 -24.764  1.00  0.59           H  
ATOM   1753  HE1 HIS A 118      11.450  13.843 -21.892  1.00  0.59           H  
ATOM   1754  N   THR A 119       6.179   8.539 -21.222  1.00  0.57           N  
ATOM   1755  CA  THR A 119       5.053   7.882 -20.586  1.00  0.57           C  
ATOM   1756  C   THR A 119       5.504   6.683 -19.763  1.00  0.57           C  
ATOM   1757  O   THR A 119       4.719   6.118 -18.991  1.00  0.57           O  
ATOM   1758  CB  THR A 119       4.025   7.393 -21.621  1.00  0.57           C  
ATOM   1759  OG1 THR A 119       4.609   6.415 -22.481  1.00  0.57           O  
ATOM   1760  CG2 THR A 119       3.494   8.547 -22.437  1.00  0.57           C  
ATOM   1761  H   THR A 119       6.505   8.165 -22.113  1.00  0.57           H  
ATOM   1762  HA  THR A 119       4.563   8.592 -19.918  1.00  0.57           H  
ATOM   1763  HB  THR A 119       3.230   6.931 -21.107  1.00  0.57           H  
ATOM   1764  HG1 THR A 119       5.472   6.730 -22.806  1.00  0.57           H  
ATOM   1765 1HG2 THR A 119       2.757   8.180 -23.141  1.00  0.57           H  
ATOM   1766 2HG2 THR A 119       3.030   9.261 -21.774  1.00  0.57           H  
ATOM   1767 3HG2 THR A 119       4.316   9.020 -22.972  1.00  0.57           H  
ATOM   1768  N   TYR A 120       6.768   6.272 -19.925  1.00  0.58           N  
ATOM   1769  CA  TYR A 120       7.215   5.065 -19.253  1.00  0.58           C  
ATOM   1770  C   TYR A 120       7.831   5.376 -17.907  1.00  0.58           C  
ATOM   1771  O   TYR A 120       8.679   6.267 -17.791  1.00  0.58           O  
ATOM   1772  CB  TYR A 120       8.169   4.298 -20.152  1.00  0.58           C  
ATOM   1773  CG  TYR A 120       7.491   3.681 -21.313  1.00  0.58           C  
ATOM   1774  CD1 TYR A 120       7.427   4.375 -22.494  1.00  0.58           C  
ATOM   1775  CD2 TYR A 120       6.901   2.433 -21.200  1.00  0.58           C  
ATOM   1776  CE1 TYR A 120       6.788   3.838 -23.583  1.00  0.58           C  
ATOM   1777  CE2 TYR A 120       6.247   1.897 -22.291  1.00  0.58           C  
ATOM   1778  CZ  TYR A 120       6.190   2.588 -23.478  1.00  0.58           C  
ATOM   1779  OH  TYR A 120       5.526   2.045 -24.559  1.00  0.58           O  
ATOM   1780  H   TYR A 120       7.426   6.786 -20.512  1.00  0.58           H  
ATOM   1781  HA  TYR A 120       6.350   4.431 -19.077  1.00  0.58           H  
ATOM   1782 1HB  TYR A 120       8.911   4.998 -20.533  1.00  0.58           H  
ATOM   1783 2HB  TYR A 120       8.686   3.543 -19.608  1.00  0.58           H  
ATOM   1784  HD1 TYR A 120       7.880   5.347 -22.558  1.00  0.58           H  
ATOM   1785  HD2 TYR A 120       6.940   1.878 -20.254  1.00  0.58           H  
ATOM   1786  HE1 TYR A 120       6.750   4.398 -24.506  1.00  0.58           H  
ATOM   1787  HE2 TYR A 120       5.766   0.931 -22.213  1.00  0.58           H  
ATOM   1788  HH  TYR A 120       5.188   1.168 -24.317  1.00  0.58           H  
ATOM   1789  N   HIS A 121       7.373   4.645 -16.893  1.00  0.61           N  
ATOM   1790  CA  HIS A 121       7.800   4.853 -15.520  1.00  0.61           C  
ATOM   1791  C   HIS A 121       8.122   3.566 -14.762  1.00  0.61           C  
ATOM   1792  O   HIS A 121       7.539   2.506 -15.018  1.00  0.61           O  
ATOM   1793  CB  HIS A 121       6.704   5.590 -14.743  1.00  0.61           C  
ATOM   1794  CG  HIS A 121       6.394   6.985 -15.192  1.00  0.61           C  
ATOM   1795  ND1 HIS A 121       5.617   7.268 -16.308  1.00  0.61           N  
ATOM   1796  CD2 HIS A 121       6.742   8.186 -14.661  1.00  0.61           C  
ATOM   1797  CE1 HIS A 121       5.514   8.572 -16.443  1.00  0.61           C  
ATOM   1798  NE2 HIS A 121       6.183   9.155 -15.458  1.00  0.61           N  
ATOM   1799  H   HIS A 121       6.661   3.943 -17.085  1.00  0.61           H  
ATOM   1800  HA  HIS A 121       8.691   5.464 -15.530  1.00  0.61           H  
ATOM   1801 1HB  HIS A 121       5.791   5.020 -14.825  1.00  0.61           H  
ATOM   1802 2HB  HIS A 121       6.976   5.624 -13.686  1.00  0.61           H  
ATOM   1803  HD1 HIS A 121       5.172   6.625 -16.972  1.00  0.61           H  
ATOM   1804  HD2 HIS A 121       7.336   8.469 -13.786  1.00  0.61           H  
ATOM   1805  HE1 HIS A 121       4.946   8.973 -17.264  1.00  0.61           H  
ATOM   1806  N   GLN A 122       9.025   3.668 -13.797  1.00  0.66           N  
ATOM   1807  CA  GLN A 122       9.374   2.524 -12.961  1.00  0.66           C  
ATOM   1808  C   GLN A 122       9.142   2.798 -11.470  1.00  0.66           C  
ATOM   1809  O   GLN A 122       9.733   3.713 -10.902  1.00  0.66           O  
ATOM   1810  CB  GLN A 122      10.833   2.117 -13.200  1.00  0.66           C  
ATOM   1811  CG  GLN A 122      11.372   1.042 -12.262  1.00  0.66           C  
ATOM   1812  CD  GLN A 122      10.751  -0.335 -12.448  1.00  0.66           C  
ATOM   1813  OE1 GLN A 122      10.915  -0.972 -13.493  1.00  0.66           O  
ATOM   1814  NE2 GLN A 122      10.046  -0.810 -11.426  1.00  0.66           N  
ATOM   1815  H   GLN A 122       9.495   4.567 -13.667  1.00  0.66           H  
ATOM   1816  HA  GLN A 122       8.781   1.677 -13.279  1.00  0.66           H  
ATOM   1817 1HB  GLN A 122      10.916   1.708 -14.200  1.00  0.66           H  
ATOM   1818 2HB  GLN A 122      11.479   2.968 -13.154  1.00  0.66           H  
ATOM   1819 1HG  GLN A 122      12.444   0.953 -12.422  1.00  0.66           H  
ATOM   1820 2HG  GLN A 122      11.178   1.355 -11.233  1.00  0.66           H  
ATOM   1821 1HE2 GLN A 122       9.619  -1.710 -11.489  1.00  0.66           H  
ATOM   1822 2HE2 GLN A 122       9.940  -0.249 -10.569  1.00  0.66           H  
ATOM   1823  N   PRO A 123       8.142   2.174 -10.844  1.00  0.74           N  
ATOM   1824  CA  PRO A 123       7.913   2.277  -9.423  1.00  0.74           C  
ATOM   1825  C   PRO A 123       9.177   1.809  -8.678  1.00  0.74           C  
ATOM   1826  O   PRO A 123       9.752   0.770  -9.032  1.00  0.74           O  
ATOM   1827  CB  PRO A 123       6.695   1.365  -9.222  1.00  0.74           C  
ATOM   1828  CG  PRO A 123       5.991   1.371 -10.571  1.00  0.74           C  
ATOM   1829  CD  PRO A 123       7.107   1.427 -11.587  1.00  0.74           C  
ATOM   1830  HA  PRO A 123       7.656   3.309  -9.177  1.00  0.74           H  
ATOM   1831 1HB  PRO A 123       7.025   0.364  -8.911  1.00  0.74           H  
ATOM   1832 2HB  PRO A 123       6.064   1.759  -8.407  1.00  0.74           H  
ATOM   1833 1HG  PRO A 123       5.358   0.478 -10.681  1.00  0.74           H  
ATOM   1834 2HG  PRO A 123       5.325   2.243 -10.638  1.00  0.74           H  
ATOM   1835 1HD  PRO A 123       7.450   0.416 -11.850  1.00  0.74           H  
ATOM   1836 2HD  PRO A 123       6.748   1.996 -12.464  1.00  0.74           H  
ATOM   1837  N   GLU A 124       9.581   2.528  -7.633  1.00  0.84           N  
ATOM   1838  CA  GLU A 124      10.757   2.167  -6.833  1.00  0.84           C  
ATOM   1839  C   GLU A 124      10.437   2.152  -5.337  1.00  0.84           C  
ATOM   1840  O   GLU A 124      10.076   3.188  -4.758  1.00  0.84           O  
ATOM   1841  CB  GLU A 124      11.917   3.148  -7.089  1.00  0.84           C  
ATOM   1842  CG  GLU A 124      12.522   3.154  -8.509  1.00  0.84           C  
ATOM   1843  CD  GLU A 124      13.651   4.196  -8.677  1.00  0.84           C  
ATOM   1844  OE1 GLU A 124      13.903   4.942  -7.747  1.00  0.84           O  
ATOM   1845  OE2 GLU A 124      14.272   4.214  -9.713  1.00  0.84           O  
ATOM   1846  H   GLU A 124       9.078   3.384  -7.428  1.00  0.84           H  
ATOM   1847  HA  GLU A 124      11.076   1.165  -7.121  1.00  0.84           H  
ATOM   1848 1HB  GLU A 124      11.578   4.155  -6.886  1.00  0.84           H  
ATOM   1849 2HB  GLU A 124      12.725   2.935  -6.389  1.00  0.84           H  
ATOM   1850 1HG  GLU A 124      12.911   2.162  -8.736  1.00  0.84           H  
ATOM   1851 2HG  GLU A 124      11.734   3.375  -9.227  1.00  0.84           H  
ATOM   1852  N   GLU A 125      10.561   0.977  -4.724  1.00  0.95           N  
ATOM   1853  CA  GLU A 125      10.227   0.784  -3.314  1.00  0.95           C  
ATOM   1854  C   GLU A 125      11.358   0.041  -2.628  1.00  0.95           C  
ATOM   1855  O   GLU A 125      11.976   0.575  -1.707  1.00  0.95           O  
ATOM   1856  OXT GLU A 125      11.902  -0.842  -3.285  1.00  0.95           O  
ATOM   1857  CB  GLU A 125       8.906  -0.004  -3.169  1.00  0.95           C  
ATOM   1858  CG  GLU A 125       8.411  -0.211  -1.714  1.00  0.95           C  
ATOM   1859  CD  GLU A 125       7.028  -0.897  -1.615  1.00  0.95           C  
ATOM   1860  OE1 GLU A 125       6.769  -1.769  -2.408  1.00  0.95           O  
ATOM   1861  OE2 GLU A 125       6.231  -0.528  -0.750  1.00  0.95           O  
ATOM   1862  H   GLU A 125      10.880   0.184  -5.263  1.00  0.95           H  
ATOM   1863  HA  GLU A 125      10.113   1.758  -2.835  1.00  0.95           H  
ATOM   1864 1HB  GLU A 125       8.126   0.500  -3.707  1.00  0.95           H  
ATOM   1865 2HB  GLU A 125       9.022  -0.988  -3.619  1.00  0.95           H  
ATOM   1866 1HG  GLU A 125       9.140  -0.825  -1.187  1.00  0.95           H  
ATOM   1867 2HG  GLU A 125       8.372   0.752  -1.216  1.00  0.95           H  
ENDMDL

REMARK ID 640085 DOMAINID 633690 MODEL 3 1bas-NEM-1
MODEL     3
ATOM      1  N   MET A   1       2.578  -1.012   0.467  1.00  0.91           N  
ATOM      2  CA  MET A   1       3.991  -0.801   0.763  1.00  0.91           C  
ATOM      3  C   MET A   1       4.544   0.381  -0.001  1.00  0.91           C  
ATOM      4  O   MET A   1       4.081   0.689  -1.108  1.00  0.91           O  
ATOM      5  CB  MET A   1       4.802  -2.040   0.395  1.00  0.91           C  
ATOM      6  CG  MET A   1       4.504  -3.275   1.223  1.00  0.91           C  
ATOM      7  SD  MET A   1       5.456  -4.710   0.672  1.00  0.91           S  
ATOM      8  CE  MET A   1       7.116  -4.246   1.176  1.00  0.91           C  
ATOM      9 1H   MET A   1       2.243  -1.822   0.967  1.00  0.91           H  
ATOM     10 2H   MET A   1       2.049  -0.198   0.745  1.00  0.91           H  
ATOM     11 3H   MET A   1       2.462  -1.160  -0.528  1.00  0.91           H  
ATOM     12  HA  MET A   1       4.106  -0.593   1.828  1.00  0.91           H  
ATOM     13 1HB  MET A   1       4.640  -2.283  -0.654  1.00  0.91           H  
ATOM     14 2HB  MET A   1       5.868  -1.814   0.519  1.00  0.91           H  
ATOM     15 1HG  MET A   1       4.757  -3.070   2.266  1.00  0.91           H  
ATOM     16 2HG  MET A   1       3.444  -3.513   1.164  1.00  0.91           H  
ATOM     17 1HE  MET A   1       7.814  -5.037   0.898  1.00  0.91           H  
ATOM     18 2HE  MET A   1       7.404  -3.314   0.682  1.00  0.91           H  
ATOM     19 3HE  MET A   1       7.145  -4.099   2.258  1.00  0.91           H  
ATOM     20  N   THR A   2       5.556   1.020   0.567  1.00  0.82           N  
ATOM     21  CA  THR A   2       6.182   2.135  -0.117  1.00  0.82           C  
ATOM     22  C   THR A   2       7.633   1.797  -0.316  1.00  0.82           C  
ATOM     23  O   THR A   2       8.192   1.039   0.457  1.00  0.82           O  
ATOM     24  CB  THR A   2       6.024   3.443   0.675  1.00  0.82           C  
ATOM     25  OG1 THR A   2       6.652   3.328   1.975  1.00  0.82           O  
ATOM     26  CG2 THR A   2       4.550   3.799   0.839  1.00  0.82           C  
ATOM     27  H   THR A   2       5.926   0.731   1.483  1.00  0.82           H  
ATOM     28  HA  THR A   2       5.737   2.253  -1.096  1.00  0.82           H  
ATOM     29  HB  THR A   2       6.507   4.233   0.121  1.00  0.82           H  
ATOM     30  HG1 THR A   2       6.599   2.383   2.312  1.00  0.82           H  
ATOM     31 1HG2 THR A   2       4.464   4.736   1.376  1.00  0.82           H  
ATOM     32 2HG2 THR A   2       4.091   3.904  -0.139  1.00  0.82           H  
ATOM     33 3HG2 THR A   2       4.041   3.017   1.395  1.00  0.82           H  
ATOM     34  N   SER A   3       8.253   2.344  -1.337  1.00  0.74           N  
ATOM     35  CA  SER A   3       9.641   2.012  -1.545  1.00  0.74           C  
ATOM     36  C   SER A   3      10.386   2.968  -2.445  1.00  0.74           C  
ATOM     37  O   SER A   3       9.800   3.778  -3.164  1.00  0.74           O  
ATOM     38  CB  SER A   3       9.725   0.606  -2.114  1.00  0.74           C  
ATOM     39  OG  SER A   3       9.144   0.549  -3.378  1.00  0.74           O  
ATOM     40  H   SER A   3       7.749   2.955  -1.969  1.00  0.74           H  
ATOM     41  HA  SER A   3      10.130   2.021  -0.571  1.00  0.74           H  
ATOM     42 1HB  SER A   3      10.751   0.321  -2.199  1.00  0.74           H  
ATOM     43 2HB  SER A   3       9.250  -0.109  -1.453  1.00  0.74           H  
ATOM     44  HG  SER A   3       9.533   1.275  -3.877  1.00  0.74           H  
ATOM     45  N   ARG A   4      11.695   2.853  -2.410  1.00  0.68           N  
ATOM     46  CA  ARG A   4      12.556   3.591  -3.304  1.00  0.68           C  
ATOM     47  C   ARG A   4      12.902   2.613  -4.409  1.00  0.68           C  
ATOM     48  O   ARG A   4      13.030   1.431  -4.134  1.00  0.68           O  
ATOM     49  CB  ARG A   4      13.814   4.005  -2.589  1.00  0.68           C  
ATOM     50  CG  ARG A   4      13.678   4.896  -1.392  1.00  0.68           C  
ATOM     51  CD  ARG A   4      15.026   5.049  -0.741  1.00  0.68           C  
ATOM     52  NE  ARG A   4      15.044   6.016   0.329  1.00  0.68           N  
ATOM     53  CZ  ARG A   4      14.680   5.796   1.599  1.00  0.68           C  
ATOM     54  NH1 ARG A   4      14.228   4.623   1.988  1.00  0.68           N  
ATOM     55  NH2 ARG A   4      14.795   6.794   2.444  1.00  0.68           N  
ATOM     56  H   ARG A   4      12.098   2.196  -1.742  1.00  0.68           H  
ATOM     57  HA  ARG A   4      12.036   4.453  -3.716  1.00  0.68           H  
ATOM     58 1HB  ARG A   4      14.397   3.132  -2.313  1.00  0.68           H  
ATOM     59 2HB  ARG A   4      14.383   4.575  -3.276  1.00  0.68           H  
ATOM     60 1HG  ARG A   4      13.308   5.866  -1.698  1.00  0.68           H  
ATOM     61 2HG  ARG A   4      12.987   4.449  -0.677  1.00  0.68           H  
ATOM     62 1HD  ARG A   4      15.340   4.086  -0.336  1.00  0.68           H  
ATOM     63 2HD  ARG A   4      15.746   5.368  -1.485  1.00  0.68           H  
ATOM     64  HE  ARG A   4      15.412   6.951   0.132  1.00  0.68           H  
ATOM     65 1HH1 ARG A   4      14.156   3.865   1.322  1.00  0.68           H  
ATOM     66 2HH1 ARG A   4      13.961   4.476   2.950  1.00  0.68           H  
ATOM     67 1HH2 ARG A   4      15.175   7.684   2.079  1.00  0.68           H  
ATOM     68 2HH2 ARG A   4      14.542   6.689   3.413  1.00  0.68           H  
ATOM     69  N   ALA A   5      13.052   3.052  -5.648  1.00  0.64           N  
ATOM     70  CA  ALA A   5      13.449   2.117  -6.708  1.00  0.64           C  
ATOM     71  C   ALA A   5      14.836   2.490  -7.226  1.00  0.64           C  
ATOM     72  O   ALA A   5      14.999   3.538  -7.860  1.00  0.64           O  
ATOM     73  CB  ALA A   5      12.390   2.100  -7.820  1.00  0.64           C  
ATOM     74  H   ALA A   5      12.911   4.030  -5.856  1.00  0.64           H  
ATOM     75  HA  ALA A   5      13.523   1.113  -6.286  1.00  0.64           H  
ATOM     76 1HB  ALA A   5      12.688   1.388  -8.591  1.00  0.64           H  
ATOM     77 2HB  ALA A   5      11.427   1.803  -7.403  1.00  0.64           H  
ATOM     78 3HB  ALA A   5      12.306   3.078  -8.255  1.00  0.64           H  
ATOM     79  N   ILE A   6      15.848   1.667  -6.935  1.00  0.61           N  
ATOM     80  CA  ILE A   6      17.224   2.026  -7.309  1.00  0.61           C  
ATOM     81  C   ILE A   6      17.629   1.375  -8.618  1.00  0.61           C  
ATOM     82  O   ILE A   6      17.443   0.168  -8.789  1.00  0.61           O  
ATOM     83  CB  ILE A   6      18.230   1.575  -6.221  1.00  0.61           C  
ATOM     84  CG1 ILE A   6      19.657   2.088  -6.498  1.00  0.61           C  
ATOM     85  CG2 ILE A   6      18.294   0.108  -6.174  1.00  0.61           C  
ATOM     86  CD1 ILE A   6      19.823   3.534  -6.302  1.00  0.61           C  
ATOM     87  H   ILE A   6      15.669   0.799  -6.419  1.00  0.61           H  
ATOM     88  HA  ILE A   6      17.293   3.105  -7.428  1.00  0.61           H  
ATOM     89  HB  ILE A   6      17.917   1.934  -5.259  1.00  0.61           H  
ATOM     90 1HG1 ILE A   6      20.347   1.575  -5.831  1.00  0.61           H  
ATOM     91 2HG1 ILE A   6      19.930   1.849  -7.522  1.00  0.61           H  
ATOM     92 1HG2 ILE A   6      18.990  -0.204  -5.396  1.00  0.61           H  
ATOM     93 2HG2 ILE A   6      17.339  -0.258  -5.948  1.00  0.61           H  
ATOM     94 3HG2 ILE A   6      18.626  -0.279  -7.135  1.00  0.61           H  
ATOM     95 1HD1 ILE A   6      20.844   3.815  -6.509  1.00  0.61           H  
ATOM     96 2HD1 ILE A   6      19.163   4.050  -6.957  1.00  0.61           H  
ATOM     97 3HD1 ILE A   6      19.592   3.781  -5.296  1.00  0.61           H  
ATOM     98  N   SER A   7      18.206   2.160  -9.531  1.00  0.60           N  
ATOM     99  CA  SER A   7      18.668   1.631 -10.812  1.00  0.60           C  
ATOM    100  C   SER A   7      19.977   0.865 -10.701  1.00  0.60           C  
ATOM    101  O   SER A   7      20.979   1.386 -10.202  1.00  0.60           O  
ATOM    102  CB  SER A   7      18.850   2.742 -11.820  1.00  0.60           C  
ATOM    103  OG  SER A   7      19.466   2.246 -13.004  1.00  0.60           O  
ATOM    104  H   SER A   7      18.305   3.159  -9.337  1.00  0.60           H  
ATOM    105  HA  SER A   7      17.908   0.944 -11.191  1.00  0.60           H  
ATOM    106 1HB  SER A   7      17.878   3.172 -12.066  1.00  0.60           H  
ATOM    107 2HB  SER A   7      19.456   3.536 -11.387  1.00  0.60           H  
ATOM    108  HG  SER A   7      18.837   1.598 -13.366  1.00  0.60           H  
ATOM    109  N   LEU A   8      20.003  -0.326 -11.290  1.00  0.59           N  
ATOM    110  CA  LEU A   8      21.178  -1.195 -11.323  1.00  0.59           C  
ATOM    111  C   LEU A   8      22.390  -0.487 -11.916  1.00  0.59           C  
ATOM    112  O   LEU A   8      23.481  -0.510 -11.351  1.00  0.59           O  
ATOM    113  CB  LEU A   8      20.874  -2.426 -12.181  1.00  0.59           C  
ATOM    114  CG  LEU A   8      21.917  -3.561 -12.238  1.00  0.59           C  
ATOM    115  CD1 LEU A   8      21.222  -4.856 -12.660  1.00  0.59           C  
ATOM    116  CD2 LEU A   8      22.999  -3.212 -13.230  1.00  0.59           C  
ATOM    117  H   LEU A   8      19.142  -0.668 -11.714  1.00  0.59           H  
ATOM    118  HA  LEU A   8      21.412  -1.501 -10.301  1.00  0.59           H  
ATOM    119 1HB  LEU A   8      19.942  -2.856 -11.835  1.00  0.59           H  
ATOM    120 2HB  LEU A   8      20.715  -2.088 -13.205  1.00  0.59           H  
ATOM    121  HG  LEU A   8      22.349  -3.712 -11.248  1.00  0.59           H  
ATOM    122 1HD1 LEU A   8      21.943  -5.675 -12.694  1.00  0.59           H  
ATOM    123 2HD1 LEU A   8      20.448  -5.102 -11.961  1.00  0.59           H  
ATOM    124 3HD1 LEU A   8      20.787  -4.729 -13.644  1.00  0.59           H  
ATOM    125 1HD2 LEU A   8      23.727  -4.020 -13.276  1.00  0.59           H  
ATOM    126 2HD2 LEU A   8      22.549  -3.071 -14.208  1.00  0.59           H  
ATOM    127 3HD2 LEU A   8      23.498  -2.298 -12.924  1.00  0.59           H  
ATOM    128  N   ASN A   9      22.200   0.110 -13.093  1.00  0.58           N  
ATOM    129  CA  ASN A   9      23.286   0.780 -13.790  1.00  0.58           C  
ATOM    130  C   ASN A   9      23.497   2.193 -13.310  1.00  0.58           C  
ATOM    131  O   ASN A   9      24.628   2.657 -13.164  1.00  0.58           O  
ATOM    132  CB  ASN A   9      23.020   0.846 -15.272  1.00  0.58           C  
ATOM    133  CG  ASN A   9      24.220   1.295 -16.060  1.00  0.58           C  
ATOM    134  OD1 ASN A   9      24.304   2.443 -16.507  1.00  0.58           O  
ATOM    135  ND2 ASN A   9      25.166   0.402 -16.242  1.00  0.58           N  
ATOM    136  H   ASN A   9      21.278   0.090 -13.504  1.00  0.58           H  
ATOM    137  HA  ASN A   9      24.208   0.226 -13.608  1.00  0.58           H  
ATOM    138 1HB  ASN A   9      22.698  -0.097 -15.616  1.00  0.58           H  
ATOM    139 2HB  ASN A   9      22.206   1.544 -15.459  1.00  0.58           H  
ATOM    140 1HD2 ASN A   9      25.986   0.644 -16.760  1.00  0.58           H  
ATOM    141 2HD2 ASN A   9      25.081  -0.515 -15.854  1.00  0.58           H  
ATOM    142  N   GLY A  10      22.396   2.918 -13.157  1.00  0.58           N  
ATOM    143  CA  GLY A  10      22.473   4.322 -12.843  1.00  0.58           C  
ATOM    144  C   GLY A  10      23.033   4.620 -11.463  1.00  0.58           C  
ATOM    145  O   GLY A  10      23.837   5.534 -11.300  1.00  0.58           O  
ATOM    146  H   GLY A  10      21.471   2.502 -13.244  1.00  0.58           H  
ATOM    147 1HA  GLY A  10      23.089   4.816 -13.594  1.00  0.58           H  
ATOM    148 2HA  GLY A  10      21.475   4.749 -12.937  1.00  0.58           H  
ATOM    149  N   GLY A  11      22.562   3.902 -10.441  1.00  0.58           N  
ATOM    150  CA  GLY A  11      22.923   4.241  -9.073  1.00  0.58           C  
ATOM    151  C   GLY A  11      22.002   5.351  -8.551  1.00  0.58           C  
ATOM    152  O   GLY A  11      22.229   5.915  -7.481  1.00  0.58           O  
ATOM    153  H   GLY A  11      21.941   3.104 -10.584  1.00  0.58           H  
ATOM    154 1HA  GLY A  11      22.828   3.354  -8.447  1.00  0.58           H  
ATOM    155 2HA  GLY A  11      23.962   4.564  -9.034  1.00  0.58           H  
ATOM    156  N   PHE A  12      20.962   5.650  -9.327  1.00  0.58           N  
ATOM    157  CA  PHE A  12      19.994   6.691  -9.012  1.00  0.58           C  
ATOM    158  C   PHE A  12      18.666   6.092  -8.600  1.00  0.58           C  
ATOM    159  O   PHE A  12      18.254   5.048  -9.116  1.00  0.58           O  
ATOM    160  CB  PHE A  12      19.703   7.547 -10.233  1.00  0.58           C  
ATOM    161  CG  PHE A  12      20.822   8.338 -10.746  1.00  0.58           C  
ATOM    162  CD1 PHE A  12      21.663   7.769 -11.609  1.00  0.58           C  
ATOM    163  CD2 PHE A  12      21.032   9.640 -10.382  1.00  0.58           C  
ATOM    164  CE1 PHE A  12      22.723   8.429 -12.112  1.00  0.58           C  
ATOM    165  CE2 PHE A  12      22.103  10.344 -10.885  1.00  0.58           C  
ATOM    166  CZ  PHE A  12      22.957   9.723 -11.754  1.00  0.58           C  
ATOM    167  H   PHE A  12      20.861   5.134 -10.181  1.00  0.58           H  
ATOM    168  HA  PHE A  12      20.375   7.306  -8.196  1.00  0.58           H  
ATOM    169 1HB  PHE A  12      19.347   6.908 -11.035  1.00  0.58           H  
ATOM    170 2HB  PHE A  12      18.907   8.216  -9.984  1.00  0.58           H  
ATOM    171  HD1 PHE A  12      21.475   6.760 -11.893  1.00  0.58           H  
ATOM    172  HD2 PHE A  12      20.356  10.106  -9.706  1.00  0.58           H  
ATOM    173  HE1 PHE A  12      23.385   7.918 -12.797  1.00  0.58           H  
ATOM    174  HE2 PHE A  12      22.277  11.380 -10.603  1.00  0.58           H  
ATOM    175  HZ  PHE A  12      23.813  10.251 -12.170  1.00  0.58           H  
ATOM    176  N   TYR A  13      17.979   6.779  -7.710  1.00  0.60           N  
ATOM    177  CA  TYR A  13      16.660   6.384  -7.279  1.00  0.60           C  
ATOM    178  C   TYR A  13      15.598   7.083  -8.102  1.00  0.60           C  
ATOM    179  O   TYR A  13      15.698   8.278  -8.367  1.00  0.60           O  
ATOM    180  CB  TYR A  13      16.451   6.743  -5.827  1.00  0.60           C  
ATOM    181  CG  TYR A  13      17.195   5.955  -4.819  1.00  0.60           C  
ATOM    182  CD1 TYR A  13      18.314   6.482  -4.194  1.00  0.60           C  
ATOM    183  CD2 TYR A  13      16.731   4.711  -4.487  1.00  0.60           C  
ATOM    184  CE1 TYR A  13      18.956   5.737  -3.222  1.00  0.60           C  
ATOM    185  CE2 TYR A  13      17.351   3.970  -3.517  1.00  0.60           C  
ATOM    186  CZ  TYR A  13      18.455   4.464  -2.874  1.00  0.60           C  
ATOM    187  OH  TYR A  13      19.073   3.703  -1.893  1.00  0.60           O  
ATOM    188  H   TYR A  13      18.383   7.608  -7.311  1.00  0.60           H  
ATOM    189  HA  TYR A  13      16.553   5.316  -7.412  1.00  0.60           H  
ATOM    190 1HB  TYR A  13      16.724   7.785  -5.690  1.00  0.60           H  
ATOM    191 2HB  TYR A  13      15.390   6.656  -5.602  1.00  0.60           H  
ATOM    192  HD1 TYR A  13      18.684   7.478  -4.463  1.00  0.60           H  
ATOM    193  HD2 TYR A  13      15.853   4.311  -4.993  1.00  0.60           H  
ATOM    194  HE1 TYR A  13      19.838   6.145  -2.728  1.00  0.60           H  
ATOM    195  HE2 TYR A  13      16.963   2.984  -3.252  1.00  0.60           H  
ATOM    196  HH  TYR A  13      18.580   2.846  -1.765  1.00  0.60           H  
ATOM    197  N   LEU A  14      14.573   6.336  -8.485  1.00  0.62           N  
ATOM    198  CA  LEU A  14      13.468   6.865  -9.279  1.00  0.62           C  
ATOM    199  C   LEU A  14      12.649   7.901  -8.490  1.00  0.62           C  
ATOM    200  O   LEU A  14      12.083   7.579  -7.440  1.00  0.62           O  
ATOM    201  CB  LEU A  14      12.598   5.664  -9.666  1.00  0.62           C  
ATOM    202  CG  LEU A  14      11.468   5.852 -10.586  1.00  0.62           C  
ATOM    203  CD1 LEU A  14      11.996   6.236 -11.973  1.00  0.62           C  
ATOM    204  CD2 LEU A  14      10.660   4.566 -10.655  1.00  0.62           C  
ATOM    205  H   LEU A  14      14.581   5.347  -8.237  1.00  0.62           H  
ATOM    206  HA  LEU A  14      13.869   7.348 -10.168  1.00  0.62           H  
ATOM    207 1HB  LEU A  14      13.247   4.891 -10.087  1.00  0.62           H  
ATOM    208 2HB  LEU A  14      12.173   5.280  -8.748  1.00  0.62           H  
ATOM    209  HG  LEU A  14      10.849   6.639 -10.209  1.00  0.62           H  
ATOM    210 1HD1 LEU A  14      11.170   6.380 -12.660  1.00  0.62           H  
ATOM    211 2HD1 LEU A  14      12.568   7.163 -11.898  1.00  0.62           H  
ATOM    212 3HD1 LEU A  14      12.638   5.438 -12.348  1.00  0.62           H  
ATOM    213 1HD2 LEU A  14       9.817   4.707 -11.321  1.00  0.62           H  
ATOM    214 2HD2 LEU A  14      11.290   3.756 -11.029  1.00  0.62           H  
ATOM    215 3HD2 LEU A  14      10.296   4.315  -9.661  1.00  0.62           H  
ATOM    216  N   SER A  15      12.549   9.125  -9.027  1.00  0.66           N  
ATOM    217  CA  SER A  15      11.856  10.225  -8.351  1.00  0.66           C  
ATOM    218  C   SER A  15      10.701  10.809  -9.156  1.00  0.66           C  
ATOM    219  O   SER A  15      10.741  10.886 -10.391  1.00  0.66           O  
ATOM    220  CB  SER A  15      12.811  11.369  -8.061  1.00  0.66           C  
ATOM    221  OG  SER A  15      12.136  12.412  -7.414  1.00  0.66           O  
ATOM    222  H   SER A  15      13.033   9.330  -9.889  1.00  0.66           H  
ATOM    223  HA  SER A  15      11.456   9.847  -7.417  1.00  0.66           H  
ATOM    224 1HB  SER A  15      13.642  11.045  -7.472  1.00  0.66           H  
ATOM    225 2HB  SER A  15      13.220  11.739  -8.996  1.00  0.66           H  
ATOM    226  HG  SER A  15      11.568  11.992  -6.746  1.00  0.66           H  
ATOM    227  N   ILE A  16       9.677  11.241  -8.420  1.00  0.70           N  
ATOM    228  CA  ILE A  16       8.526  11.915  -9.010  1.00  0.70           C  
ATOM    229  C   ILE A  16       8.278  13.282  -8.372  1.00  0.70           C  
ATOM    230  O   ILE A  16       8.053  13.378  -7.167  1.00  0.70           O  
ATOM    231  CB  ILE A  16       7.261  11.098  -8.808  1.00  0.70           C  
ATOM    232  CG1 ILE A  16       7.341   9.764  -9.440  1.00  0.70           C  
ATOM    233  CG2 ILE A  16       6.128  11.835  -9.345  1.00  0.70           C  
ATOM    234  CD1 ILE A  16       6.151   8.932  -9.062  1.00  0.70           C  
ATOM    235  H   ILE A  16       9.737  11.127  -7.411  1.00  0.70           H  
ATOM    236  HA  ILE A  16       8.702  12.060 -10.073  1.00  0.70           H  
ATOM    237  HB  ILE A  16       7.102  10.934  -7.745  1.00  0.70           H  
ATOM    238 1HG1 ILE A  16       7.388   9.878 -10.506  1.00  0.70           H  
ATOM    239 2HG1 ILE A  16       8.237   9.241  -9.107  1.00  0.70           H  
ATOM    240 1HG2 ILE A  16       5.262  11.234  -9.166  1.00  0.70           H  
ATOM    241 2HG2 ILE A  16       6.029  12.790  -8.843  1.00  0.70           H  
ATOM    242 3HG2 ILE A  16       6.268  12.005 -10.409  1.00  0.70           H  
ATOM    243 1HD1 ILE A  16       6.177   7.972  -9.492  1.00  0.70           H  
ATOM    244 2HD1 ILE A  16       6.165   8.824  -8.006  1.00  0.70           H  
ATOM    245 3HD1 ILE A  16       5.235   9.427  -9.380  1.00  0.70           H  
ATOM    246  N   GLY A  17       8.262  14.333  -9.183  1.00  0.74           N  
ATOM    247  CA  GLY A  17       8.034  15.662  -8.643  1.00  0.74           C  
ATOM    248  C   GLY A  17       6.561  15.980  -8.483  1.00  0.74           C  
ATOM    249  O   GLY A  17       5.691  15.350  -9.089  1.00  0.74           O  
ATOM    250  H   GLY A  17       8.430  14.220 -10.178  1.00  0.74           H  
ATOM    251 1HA  GLY A  17       8.535  15.752  -7.680  1.00  0.74           H  
ATOM    252 2HA  GLY A  17       8.482  16.399  -9.309  1.00  0.74           H  
ATOM    253  N   LYS A  18       6.282  17.048  -7.744  1.00  0.77           N  
ATOM    254  CA  LYS A  18       4.915  17.513  -7.536  1.00  0.77           C  
ATOM    255  C   LYS A  18       4.285  18.018  -8.836  1.00  0.77           C  
ATOM    256  O   LYS A  18       3.065  18.035  -8.988  1.00  0.77           O  
ATOM    257  CB  LYS A  18       4.898  18.568  -6.429  1.00  0.77           C  
ATOM    258  CG  LYS A  18       5.202  17.968  -5.053  1.00  0.77           C  
ATOM    259  CD  LYS A  18       5.157  18.993  -3.948  1.00  0.77           C  
ATOM    260  CE  LYS A  18       5.430  18.338  -2.599  1.00  0.77           C  
ATOM    261  NZ  LYS A  18       5.397  19.325  -1.492  1.00  0.77           N  
ATOM    262  H   LYS A  18       7.039  17.532  -7.281  1.00  0.77           H  
ATOM    263  HA  LYS A  18       4.315  16.675  -7.194  1.00  0.77           H  
ATOM    264 1HB  LYS A  18       5.637  19.341  -6.641  1.00  0.77           H  
ATOM    265 2HB  LYS A  18       3.918  19.047  -6.387  1.00  0.77           H  
ATOM    266 1HG  LYS A  18       4.476  17.191  -4.827  1.00  0.77           H  
ATOM    267 2HG  LYS A  18       6.193  17.510  -5.070  1.00  0.77           H  
ATOM    268 1HD  LYS A  18       5.904  19.766  -4.131  1.00  0.77           H  
ATOM    269 2HD  LYS A  18       4.172  19.456  -3.923  1.00  0.77           H  
ATOM    270 1HE  LYS A  18       4.676  17.573  -2.415  1.00  0.77           H  
ATOM    271 2HE  LYS A  18       6.413  17.864  -2.623  1.00  0.77           H  
ATOM    272 1HZ  LYS A  18       5.578  18.852  -0.619  1.00  0.77           H  
ATOM    273 2HZ  LYS A  18       6.100  20.035  -1.646  1.00  0.77           H  
ATOM    274 3HZ  LYS A  18       4.484  19.755  -1.459  1.00  0.77           H  
ATOM    275  N   ASP A  19       5.134  18.423  -9.777  1.00  0.77           N  
ATOM    276  CA  ASP A  19       4.699  18.914 -11.078  1.00  0.77           C  
ATOM    277  C   ASP A  19       4.608  17.820 -12.156  1.00  0.77           C  
ATOM    278  O   ASP A  19       4.384  18.125 -13.327  1.00  0.77           O  
ATOM    279  CB  ASP A  19       5.648  20.019 -11.549  1.00  0.77           C  
ATOM    280  CG  ASP A  19       7.091  19.541 -11.783  1.00  0.77           C  
ATOM    281  OD1 ASP A  19       7.362  18.367 -11.573  1.00  0.77           O  
ATOM    282  OD2 ASP A  19       7.906  20.362 -12.149  1.00  0.77           O  
ATOM    283  H   ASP A  19       6.119  18.388  -9.572  1.00  0.77           H  
ATOM    284  HA  ASP A  19       3.706  19.346 -10.958  1.00  0.77           H  
ATOM    285 1HB  ASP A  19       5.268  20.442 -12.479  1.00  0.77           H  
ATOM    286 2HB  ASP A  19       5.665  20.821 -10.810  1.00  0.77           H  
ATOM    287  N   GLY A  20       4.786  16.549 -11.774  1.00  0.76           N  
ATOM    288  CA  GLY A  20       4.714  15.431 -12.720  1.00  0.76           C  
ATOM    289  C   GLY A  20       6.063  15.074 -13.372  1.00  0.76           C  
ATOM    290  O   GLY A  20       6.173  14.086 -14.119  1.00  0.76           O  
ATOM    291  H   GLY A  20       4.985  16.330 -10.799  1.00  0.76           H  
ATOM    292 1HA  GLY A  20       4.334  14.564 -12.193  1.00  0.76           H  
ATOM    293 2HA  GLY A  20       3.985  15.659 -13.498  1.00  0.76           H  
ATOM    294  N   ALA A  21       7.096  15.893 -13.144  1.00  0.73           N  
ATOM    295  CA  ALA A  21       8.404  15.605 -13.716  1.00  0.73           C  
ATOM    296  C   ALA A  21       8.962  14.337 -13.121  1.00  0.73           C  
ATOM    297  O   ALA A  21       8.769  14.060 -11.935  1.00  0.73           O  
ATOM    298  CB  ALA A  21       9.365  16.747 -13.472  1.00  0.73           C  
ATOM    299  H   ALA A  21       6.995  16.728 -12.549  1.00  0.73           H  
ATOM    300  HA  ALA A  21       8.290  15.452 -14.789  1.00  0.73           H  
ATOM    301 1HB  ALA A  21      10.335  16.512 -13.910  1.00  0.73           H  
ATOM    302 2HB  ALA A  21       8.969  17.656 -13.924  1.00  0.73           H  
ATOM    303 3HB  ALA A  21       9.475  16.915 -12.422  1.00  0.73           H  
ATOM    304  N   VAL A  22       9.684  13.567 -13.918  1.00  0.69           N  
ATOM    305  CA  VAL A  22      10.298  12.380 -13.358  1.00  0.69           C  
ATOM    306  C   VAL A  22      11.800  12.420 -13.624  1.00  0.69           C  
ATOM    307  O   VAL A  22      12.241  12.947 -14.646  1.00  0.69           O  
ATOM    308  CB  VAL A  22       9.616  11.141 -13.956  1.00  0.69           C  
ATOM    309  CG1 VAL A  22       8.170  11.165 -13.602  1.00  0.69           C  
ATOM    310  CG2 VAL A  22       9.770  11.124 -15.429  1.00  0.69           C  
ATOM    311  H   VAL A  22       9.814  13.798 -14.894  1.00  0.69           H  
ATOM    312  HA  VAL A  22      10.141  12.368 -12.280  1.00  0.69           H  
ATOM    313  HB  VAL A  22      10.069  10.258 -13.527  1.00  0.69           H  
ATOM    314 1HG1 VAL A  22       7.679  10.307 -14.016  1.00  0.69           H  
ATOM    315 2HG1 VAL A  22       8.073  11.173 -12.513  1.00  0.69           H  
ATOM    316 3HG1 VAL A  22       7.703  12.045 -14.013  1.00  0.69           H  
ATOM    317 1HG2 VAL A  22       9.293  10.253 -15.833  1.00  0.69           H  
ATOM    318 2HG2 VAL A  22       9.318  12.013 -15.864  1.00  0.69           H  
ATOM    319 3HG2 VAL A  22      10.803  11.100 -15.663  1.00  0.69           H  
ATOM    320  N   TRP A  23      12.584  11.895 -12.684  1.00  0.65           N  
ATOM    321  CA  TRP A  23      14.048  11.876 -12.824  1.00  0.65           C  
ATOM    322  C   TRP A  23      14.678  10.898 -11.849  1.00  0.65           C  
ATOM    323  O   TRP A  23      13.978  10.344 -11.009  1.00  0.65           O  
ATOM    324  CB  TRP A  23      14.641  13.276 -12.614  1.00  0.65           C  
ATOM    325  CG  TRP A  23      14.469  13.851 -11.202  1.00  0.65           C  
ATOM    326  CD1 TRP A  23      15.374  13.778 -10.176  1.00  0.65           C  
ATOM    327  CD2 TRP A  23      13.322  14.556 -10.658  1.00  0.65           C  
ATOM    328  NE1 TRP A  23      14.880  14.391  -9.061  1.00  0.65           N  
ATOM    329  CE2 TRP A  23      13.631  14.868  -9.330  1.00  0.65           C  
ATOM    330  CE3 TRP A  23      12.086  14.948 -11.173  1.00  0.65           C  
ATOM    331  CZ2 TRP A  23      12.744  15.542  -8.511  1.00  0.65           C  
ATOM    332  CZ3 TRP A  23      11.208  15.616 -10.341  1.00  0.65           C  
ATOM    333  CH2 TRP A  23      11.528  15.907  -9.054  1.00  0.65           C  
ATOM    334  H   TRP A  23      12.135  11.493 -11.858  1.00  0.65           H  
ATOM    335  HA  TRP A  23      14.295  11.546 -13.821  1.00  0.65           H  
ATOM    336 1HB  TRP A  23      15.714  13.245 -12.840  1.00  0.65           H  
ATOM    337 2HB  TRP A  23      14.193  13.975 -13.314  1.00  0.65           H  
ATOM    338  HD1 TRP A  23      16.339  13.318 -10.235  1.00  0.65           H  
ATOM    339  HE1 TRP A  23      15.357  14.479  -8.173  1.00  0.65           H  
ATOM    340  HE3 TRP A  23      11.809  14.734 -12.201  1.00  0.65           H  
ATOM    341  HZ2 TRP A  23      12.981  15.783  -7.476  1.00  0.65           H  
ATOM    342  HZ3 TRP A  23      10.252  15.907 -10.735  1.00  0.65           H  
ATOM    343  HH2 TRP A  23      10.805  16.438  -8.436  1.00  0.65           H  
ATOM    344  N   GLY A  24      15.971  10.641 -11.977  1.00  0.63           N  
ATOM    345  CA  GLY A  24      16.680   9.857 -10.983  1.00  0.63           C  
ATOM    346  C   GLY A  24      17.494  10.756 -10.040  1.00  0.63           C  
ATOM    347  O   GLY A  24      18.041  11.769 -10.476  1.00  0.63           O  
ATOM    348  H   GLY A  24      16.506  11.040 -12.734  1.00  0.63           H  
ATOM    349 1HA  GLY A  24      15.970   9.258 -10.429  1.00  0.63           H  
ATOM    350 2HA  GLY A  24      17.353   9.178 -11.494  1.00  0.63           H  
ATOM    351  N   THR A  25      17.689  10.327  -8.792  1.00  0.61           N  
ATOM    352  CA  THR A  25      18.538  11.081  -7.861  1.00  0.61           C  
ATOM    353  C   THR A  25      19.450  10.145  -7.074  1.00  0.61           C  
ATOM    354  O   THR A  25      19.045   9.056  -6.703  1.00  0.61           O  
ATOM    355  CB  THR A  25      17.690  11.846  -6.826  1.00  0.61           C  
ATOM    356  OG1 THR A  25      18.541  12.595  -5.935  1.00  0.61           O  
ATOM    357  CG2 THR A  25      16.925  10.866  -6.023  1.00  0.61           C  
ATOM    358  H   THR A  25      17.178   9.496  -8.495  1.00  0.61           H  
ATOM    359  HA  THR A  25      19.117  11.790  -8.441  1.00  0.61           H  
ATOM    360  HB  THR A  25      17.006  12.526  -7.336  1.00  0.61           H  
ATOM    361  HG1 THR A  25      17.990  13.187  -5.398  1.00  0.61           H  
ATOM    362 1HG2 THR A  25      16.320  11.399  -5.285  1.00  0.61           H  
ATOM    363 2HG2 THR A  25      16.282  10.296  -6.692  1.00  0.61           H  
ATOM    364 3HG2 THR A  25      17.609  10.190  -5.508  1.00  0.61           H  
ATOM    365  N   PRO A  26      20.683  10.543  -6.763  1.00  0.61           N  
ATOM    366  CA  PRO A  26      21.594   9.788  -5.941  1.00  0.61           C  
ATOM    367  C   PRO A  26      21.287   9.918  -4.448  1.00  0.61           C  
ATOM    368  O   PRO A  26      21.913   9.240  -3.636  1.00  0.61           O  
ATOM    369  CB  PRO A  26      22.939  10.419  -6.306  1.00  0.61           C  
ATOM    370  CG  PRO A  26      22.607  11.855  -6.632  1.00  0.61           C  
ATOM    371  CD  PRO A  26      21.257  11.802  -7.309  1.00  0.61           C  
ATOM    372  HA  PRO A  26      21.569   8.732  -6.247  1.00  0.61           H  
ATOM    373 1HB  PRO A  26      23.638  10.316  -5.462  1.00  0.61           H  
ATOM    374 2HB  PRO A  26      23.384   9.876  -7.157  1.00  0.61           H  
ATOM    375 1HG  PRO A  26      22.590  12.450  -5.704  1.00  0.61           H  
ATOM    376 2HG  PRO A  26      23.388  12.288  -7.272  1.00  0.61           H  
ATOM    377 1HD  PRO A  26      20.684  12.677  -7.014  1.00  0.61           H  
ATOM    378 2HD  PRO A  26      21.387  11.746  -8.383  1.00  0.61           H  
ATOM    379  N   ASP A  27      20.379  10.831  -4.072  1.00  0.61           N  
ATOM    380  CA  ASP A  27      20.125  11.095  -2.656  1.00  0.61           C  
ATOM    381  C   ASP A  27      18.963  10.258  -2.061  1.00  0.61           C  
ATOM    382  O   ASP A  27      17.800  10.629  -2.245  1.00  0.61           O  
ATOM    383  CB  ASP A  27      19.824  12.582  -2.464  1.00  0.61           C  
ATOM    384  CG  ASP A  27      19.618  12.990  -1.009  1.00  0.61           C  
ATOM    385  OD1 ASP A  27      19.606  12.123  -0.156  1.00  0.61           O  
ATOM    386  OD2 ASP A  27      19.460  14.160  -0.761  1.00  0.61           O  
ATOM    387  H   ASP A  27      19.853  11.375  -4.763  1.00  0.61           H  
ATOM    388  HA  ASP A  27      21.053  10.892  -2.136  1.00  0.61           H  
ATOM    389 1HB  ASP A  27      20.645  13.172  -2.879  1.00  0.61           H  
ATOM    390 2HB  ASP A  27      18.927  12.841  -3.028  1.00  0.61           H  
ATOM    391  N   PRO A  28      19.225   9.229  -1.218  1.00  0.62           N  
ATOM    392  CA  PRO A  28      18.243   8.317  -0.656  1.00  0.62           C  
ATOM    393  C   PRO A  28      17.278   9.000   0.313  1.00  0.62           C  
ATOM    394  O   PRO A  28      16.233   8.436   0.656  1.00  0.62           O  
ATOM    395  CB  PRO A  28      19.098   7.300   0.099  1.00  0.62           C  
ATOM    396  CG  PRO A  28      20.354   8.047   0.450  1.00  0.62           C  
ATOM    397  CD  PRO A  28      20.592   8.999  -0.698  1.00  0.62           C  
ATOM    398  HA  PRO A  28      17.710   7.825  -1.476  1.00  0.62           H  
ATOM    399 1HB  PRO A  28      18.554   6.963   0.996  1.00  0.62           H  
ATOM    400 2HB  PRO A  28      19.279   6.412  -0.507  1.00  0.62           H  
ATOM    401 1HG  PRO A  28      20.211   8.578   1.411  1.00  0.62           H  
ATOM    402 2HG  PRO A  28      21.186   7.344   0.597  1.00  0.62           H  
ATOM    403 1HD  PRO A  28      21.018   9.920  -0.266  1.00  0.62           H  
ATOM    404 2HD  PRO A  28      21.232   8.533  -1.451  1.00  0.62           H  
ATOM    405  N   ASP A  29      17.630  10.195   0.802  1.00  0.63           N  
ATOM    406  CA  ASP A  29      16.764  10.855   1.764  1.00  0.63           C  
ATOM    407  C   ASP A  29      15.750  11.776   1.101  1.00  0.63           C  
ATOM    408  O   ASP A  29      14.914  12.382   1.776  1.00  0.63           O  
ATOM    409  CB  ASP A  29      17.598  11.615   2.792  1.00  0.63           C  
ATOM    410  CG  ASP A  29      18.394  10.672   3.731  1.00  0.63           C  
ATOM    411  OD1 ASP A  29      17.982   9.543   3.904  1.00  0.63           O  
ATOM    412  OD2 ASP A  29      19.384  11.096   4.276  1.00  0.63           O  
ATOM    413  H   ASP A  29      18.475  10.692   0.490  1.00  0.63           H  
ATOM    414  HA  ASP A  29      16.207  10.090   2.302  1.00  0.63           H  
ATOM    415 1HB  ASP A  29      18.310  12.259   2.259  1.00  0.63           H  
ATOM    416 2HB  ASP A  29      16.954  12.258   3.389  1.00  0.63           H  
ATOM    417  N   ASP A  30      15.811  11.890  -0.221  1.00  0.64           N  
ATOM    418  CA  ASP A  30      14.877  12.741  -0.934  1.00  0.64           C  
ATOM    419  C   ASP A  30      13.454  12.214  -0.732  1.00  0.64           C  
ATOM    420  O   ASP A  30      13.135  11.067  -1.012  1.00  0.64           O  
ATOM    421  CB  ASP A  30      15.237  12.870  -2.420  1.00  0.64           C  
ATOM    422  CG  ASP A  30      14.403  13.953  -3.176  1.00  0.64           C  
ATOM    423  OD1 ASP A  30      13.271  14.216  -2.791  1.00  0.64           O  
ATOM    424  OD2 ASP A  30      14.919  14.525  -4.108  1.00  0.64           O  
ATOM    425  H   ASP A  30      16.521  11.378  -0.754  1.00  0.64           H  
ATOM    426  HA  ASP A  30      14.931  13.741  -0.502  1.00  0.64           H  
ATOM    427 1HB  ASP A  30      16.300  13.118  -2.505  1.00  0.64           H  
ATOM    428 2HB  ASP A  30      15.100  11.905  -2.908  1.00  0.64           H  
ATOM    429  N   LYS A  31      12.576  13.042  -0.213  1.00  0.64           N  
ATOM    430  CA  LYS A  31      11.216  12.599   0.042  1.00  0.64           C  
ATOM    431  C   LYS A  31      10.495  12.174  -1.247  1.00  0.64           C  
ATOM    432  O   LYS A  31       9.577  11.346  -1.223  1.00  0.64           O  
ATOM    433  CB  LYS A  31      10.435  13.712   0.732  1.00  0.64           C  
ATOM    434  CG  LYS A  31      10.889  13.996   2.165  1.00  0.64           C  
ATOM    435  CD  LYS A  31      10.082  15.131   2.794  1.00  0.64           C  
ATOM    436  CE  LYS A  31      10.531  15.413   4.223  1.00  0.64           C  
ATOM    437  NZ  LYS A  31       9.770  16.540   4.828  1.00  0.64           N  
ATOM    438  H   LYS A  31      12.858  13.987   0.006  1.00  0.64           H  
ATOM    439  HA  LYS A  31      11.255  11.733   0.706  1.00  0.64           H  
ATOM    440 1HB  LYS A  31      10.533  14.634   0.155  1.00  0.64           H  
ATOM    441 2HB  LYS A  31       9.377  13.456   0.757  1.00  0.64           H  
ATOM    442 1HG  LYS A  31      10.766  13.096   2.766  1.00  0.64           H  
ATOM    443 2HG  LYS A  31      11.948  14.264   2.159  1.00  0.64           H  
ATOM    444 1HD  LYS A  31      10.207  16.037   2.200  1.00  0.64           H  
ATOM    445 2HD  LYS A  31       9.027  14.864   2.801  1.00  0.64           H  
ATOM    446 1HE  LYS A  31      10.381  14.519   4.828  1.00  0.64           H  
ATOM    447 2HE  LYS A  31      11.593  15.663   4.223  1.00  0.64           H  
ATOM    448 1HZ  LYS A  31      10.093  16.699   5.772  1.00  0.64           H  
ATOM    449 2HZ  LYS A  31       9.913  17.377   4.280  1.00  0.64           H  
ATOM    450 3HZ  LYS A  31       8.786  16.313   4.844  1.00  0.64           H  
ATOM    451  N   ASN A  32      10.965  12.674  -2.393  1.00  0.64           N  
ATOM    452  CA  ASN A  32      10.291  12.461  -3.665  1.00  0.64           C  
ATOM    453  C   ASN A  32      10.732  11.175  -4.354  1.00  0.64           C  
ATOM    454  O   ASN A  32      10.382  10.931  -5.517  1.00  0.64           O  
ATOM    455  CB  ASN A  32      10.556  13.648  -4.561  1.00  0.64           C  
ATOM    456  CG  ASN A  32       9.948  14.913  -4.047  1.00  0.64           C  
ATOM    457  OD1 ASN A  32       8.747  15.193  -4.160  1.00  0.64           O  
ATOM    458  ND2 ASN A  32      10.801  15.700  -3.438  1.00  0.64           N  
ATOM    459  H   ASN A  32      11.795  13.278  -2.379  1.00  0.64           H  
ATOM    460  HA  ASN A  32       9.221  12.377  -3.486  1.00  0.64           H  
ATOM    461 1HB  ASN A  32      11.634  13.789  -4.671  1.00  0.64           H  
ATOM    462 2HB  ASN A  32      10.155  13.449  -5.553  1.00  0.64           H  
ATOM    463 1HD2 ASN A  32      10.506  16.570  -3.049  1.00  0.64           H  
ATOM    464 2HD2 ASN A  32      11.778  15.392  -3.347  1.00  0.64           H  
ATOM    465  N   ILE A  33      11.474  10.328  -3.631  1.00  0.64           N  
ATOM    466  CA  ILE A  33      11.788   9.007  -4.162  1.00  0.64           C  
ATOM    467  C   ILE A  33      11.048   7.936  -3.403  1.00  0.64           C  
ATOM    468  O   ILE A  33      11.259   6.749  -3.646  1.00  0.64           O  
ATOM    469  CB  ILE A  33      13.270   8.667  -4.175  1.00  0.64           C  
ATOM    470  CG1 ILE A  33      13.845   8.681  -2.843  1.00  0.64           C  
ATOM    471  CG2 ILE A  33      13.973   9.557  -5.043  1.00  0.64           C  
ATOM    472  CD1 ILE A  33      15.198   8.111  -2.771  1.00  0.64           C  
ATOM    473  H   ILE A  33      11.815  10.593  -2.704  1.00  0.64           H  
ATOM    474  HA  ILE A  33      11.446   8.954  -5.193  1.00  0.64           H  
ATOM    475  HB  ILE A  33      13.388   7.655  -4.557  1.00  0.64           H  
ATOM    476 1HG1 ILE A  33      13.937   9.671  -2.548  1.00  0.64           H  
ATOM    477 2HG1 ILE A  33      13.184   8.160  -2.155  1.00  0.64           H  
ATOM    478 1HG2 ILE A  33      14.998   9.260  -5.051  1.00  0.64           H  
ATOM    479 2HG2 ILE A  33      13.554   9.455  -6.020  1.00  0.64           H  
ATOM    480 3HG2 ILE A  33      13.883  10.585  -4.692  1.00  0.64           H  
ATOM    481 1HD1 ILE A  33      15.526   8.193  -1.762  1.00  0.64           H  
ATOM    482 2HD1 ILE A  33      15.174   7.076  -3.065  1.00  0.64           H  
ATOM    483 3HD1 ILE A  33      15.874   8.665  -3.423  1.00  0.64           H  
ATOM    484  N   ARG A  34      10.182   8.326  -2.475  1.00  0.65           N  
ATOM    485  CA  ARG A  34       9.394   7.310  -1.816  1.00  0.65           C  
ATOM    486  C   ARG A  34       8.138   7.148  -2.658  1.00  0.65           C  
ATOM    487  O   ARG A  34       7.348   8.094  -2.786  1.00  0.65           O  
ATOM    488  CB  ARG A  34       9.039   7.714  -0.404  1.00  0.65           C  
ATOM    489  CG  ARG A  34       8.243   6.689   0.358  1.00  0.65           C  
ATOM    490  CD  ARG A  34       7.843   7.195   1.695  1.00  0.65           C  
ATOM    491  NE  ARG A  34       7.092   6.213   2.443  1.00  0.65           N  
ATOM    492  CZ  ARG A  34       6.335   6.464   3.511  1.00  0.65           C  
ATOM    493  NH1 ARG A  34       6.196   7.686   3.992  1.00  0.65           N  
ATOM    494  NH2 ARG A  34       5.733   5.439   4.054  1.00  0.65           N  
ATOM    495  H   ARG A  34      10.040   9.315  -2.249  1.00  0.65           H  
ATOM    496  HA  ARG A  34       9.940   6.366  -1.798  1.00  0.65           H  
ATOM    497 1HB  ARG A  34       9.953   7.915   0.156  1.00  0.65           H  
ATOM    498 2HB  ARG A  34       8.461   8.641  -0.429  1.00  0.65           H  
ATOM    499 1HG  ARG A  34       7.356   6.448  -0.211  1.00  0.65           H  
ATOM    500 2HG  ARG A  34       8.840   5.784   0.492  1.00  0.65           H  
ATOM    501 1HD  ARG A  34       8.730   7.453   2.267  1.00  0.65           H  
ATOM    502 2HD  ARG A  34       7.219   8.080   1.569  1.00  0.65           H  
ATOM    503  HE  ARG A  34       7.140   5.230   2.165  1.00  0.65           H  
ATOM    504 1HH1 ARG A  34       6.671   8.460   3.550  1.00  0.65           H  
ATOM    505 2HH1 ARG A  34       5.615   7.846   4.802  1.00  0.65           H  
ATOM    506 1HH2 ARG A  34       5.888   4.526   3.607  1.00  0.65           H  
ATOM    507 2HH2 ARG A  34       5.142   5.549   4.863  1.00  0.65           H  
ATOM    508  N   ASN A  35       7.973   5.980  -3.258  1.00  0.65           N  
ATOM    509  CA  ASN A  35       6.857   5.742  -4.150  1.00  0.65           C  
ATOM    510  C   ASN A  35       5.961   4.670  -3.559  1.00  0.65           C  
ATOM    511  O   ASN A  35       6.444   3.731  -2.931  1.00  0.65           O  
ATOM    512  CB  ASN A  35       7.386   5.310  -5.515  1.00  0.65           C  
ATOM    513  CG  ASN A  35       8.336   6.371  -6.143  1.00  0.65           C  
ATOM    514  OD1 ASN A  35       7.987   7.537  -6.365  1.00  0.65           O  
ATOM    515  ND2 ASN A  35       9.553   5.939  -6.407  1.00  0.65           N  
ATOM    516  H   ASN A  35       8.660   5.239  -3.131  1.00  0.65           H  
ATOM    517  HA  ASN A  35       6.270   6.653  -4.252  1.00  0.65           H  
ATOM    518 1HB  ASN A  35       7.928   4.365  -5.411  1.00  0.65           H  
ATOM    519 2HB  ASN A  35       6.544   5.134  -6.192  1.00  0.65           H  
ATOM    520 1HD2 ASN A  35      10.272   6.569  -6.787  1.00  0.65           H  
ATOM    521 2HD2 ASN A  35       9.783   4.991  -6.204  1.00  0.65           H  
ATOM    522  N   GLU A  36       4.664   4.777  -3.733  1.00  0.67           N  
ATOM    523  CA  GLU A  36       3.809   3.716  -3.265  1.00  0.67           C  
ATOM    524  C   GLU A  36       3.673   2.735  -4.396  1.00  0.67           C  
ATOM    525  O   GLU A  36       3.415   3.143  -5.537  1.00  0.67           O  
ATOM    526  CB  GLU A  36       2.450   4.235  -2.803  1.00  0.67           C  
ATOM    527  CG  GLU A  36       1.550   3.184  -2.171  1.00  0.67           C  
ATOM    528  CD  GLU A  36       0.247   3.754  -1.664  1.00  0.67           C  
ATOM    529  OE1 GLU A  36       0.010   4.922  -1.873  1.00  0.67           O  
ATOM    530  OE2 GLU A  36      -0.503   3.028  -1.053  1.00  0.67           O  
ATOM    531  H   GLU A  36       4.281   5.570  -4.229  1.00  0.67           H  
ATOM    532  HA  GLU A  36       4.276   3.204  -2.431  1.00  0.67           H  
ATOM    533 1HB  GLU A  36       2.595   5.030  -2.075  1.00  0.67           H  
ATOM    534 2HB  GLU A  36       1.922   4.661  -3.650  1.00  0.67           H  
ATOM    535 1HG  GLU A  36       1.331   2.413  -2.914  1.00  0.67           H  
ATOM    536 2HG  GLU A  36       2.086   2.710  -1.348  1.00  0.67           H  
ATOM    537  N   ILE A  37       3.893   1.463  -4.116  1.00  0.69           N  
ATOM    538  CA  ILE A  37       3.722   0.476  -5.164  1.00  0.69           C  
ATOM    539  C   ILE A  37       2.529  -0.385  -4.845  1.00  0.69           C  
ATOM    540  O   ILE A  37       2.448  -1.010  -3.780  1.00  0.69           O  
ATOM    541  CB  ILE A  37       4.991  -0.341  -5.486  1.00  0.69           C  
ATOM    542  CG1 ILE A  37       6.098   0.632  -5.993  1.00  0.69           C  
ATOM    543  CG2 ILE A  37       4.643  -1.351  -6.525  1.00  0.69           C  
ATOM    544  CD1 ILE A  37       7.444  -0.014  -6.266  1.00  0.69           C  
ATOM    545  H   ILE A  37       4.117   1.185  -3.155  1.00  0.69           H  
ATOM    546  HA  ILE A  37       3.483   0.997  -6.090  1.00  0.69           H  
ATOM    547  HB  ILE A  37       5.365  -0.834  -4.587  1.00  0.69           H  
ATOM    548 1HG1 ILE A  37       5.746   1.110  -6.894  1.00  0.69           H  
ATOM    549 2HG1 ILE A  37       6.252   1.404  -5.235  1.00  0.69           H  
ATOM    550 1HG2 ILE A  37       5.520  -1.932  -6.795  1.00  0.69           H  
ATOM    551 2HG2 ILE A  37       3.868  -2.017  -6.151  1.00  0.69           H  
ATOM    552 3HG2 ILE A  37       4.269  -0.813  -7.375  1.00  0.69           H  
ATOM    553 1HD1 ILE A  37       8.149   0.746  -6.606  1.00  0.69           H  
ATOM    554 2HD1 ILE A  37       7.820  -0.474  -5.352  1.00  0.69           H  
ATOM    555 3HD1 ILE A  37       7.333  -0.776  -7.036  1.00  0.69           H  
ATOM    556  N   GLU A  38       1.583  -0.374  -5.768  1.00  0.71           N  
ATOM    557  CA  GLU A  38       0.316  -1.042  -5.578  1.00  0.71           C  
ATOM    558  C   GLU A  38       0.025  -2.051  -6.662  1.00  0.71           C  
ATOM    559  O   GLU A  38       0.110  -1.757  -7.852  1.00  0.71           O  
ATOM    560  CB  GLU A  38      -0.799   0.008  -5.538  1.00  0.71           C  
ATOM    561  CG  GLU A  38      -2.205  -0.529  -5.314  1.00  0.71           C  
ATOM    562  CD  GLU A  38      -3.234   0.567  -5.281  1.00  0.71           C  
ATOM    563  OE1 GLU A  38      -2.859   1.697  -5.502  1.00  0.71           O  
ATOM    564  OE2 GLU A  38      -4.386   0.291  -5.048  1.00  0.71           O  
ATOM    565  H   GLU A  38       1.759   0.148  -6.631  1.00  0.71           H  
ATOM    566  HA  GLU A  38       0.341  -1.571  -4.624  1.00  0.71           H  
ATOM    567 1HB  GLU A  38      -0.589   0.718  -4.735  1.00  0.71           H  
ATOM    568 2HB  GLU A  38      -0.798   0.566  -6.461  1.00  0.71           H  
ATOM    569 1HG  GLU A  38      -2.453  -1.213  -6.127  1.00  0.71           H  
ATOM    570 2HG  GLU A  38      -2.234  -1.087  -4.382  1.00  0.71           H  
ATOM    571  N   ARG A  39      -0.317  -3.260  -6.253  1.00  0.73           N  
ATOM    572  CA  ARG A  39      -0.683  -4.289  -7.210  1.00  0.73           C  
ATOM    573  C   ARG A  39      -2.075  -3.999  -7.740  1.00  0.73           C  
ATOM    574  O   ARG A  39      -2.986  -3.749  -6.949  1.00  0.73           O  
ATOM    575  CB  ARG A  39      -0.652  -5.660  -6.566  1.00  0.73           C  
ATOM    576  CG  ARG A  39      -1.043  -6.783  -7.503  1.00  0.73           C  
ATOM    577  CD  ARG A  39      -0.939  -8.126  -6.884  1.00  0.73           C  
ATOM    578  NE  ARG A  39       0.439  -8.537  -6.673  1.00  0.73           N  
ATOM    579  CZ  ARG A  39       0.808  -9.688  -6.072  1.00  0.73           C  
ATOM    580  NH1 ARG A  39      -0.109 -10.529  -5.641  1.00  0.73           N  
ATOM    581  NH2 ARG A  39       2.090  -9.973  -5.913  1.00  0.73           N  
ATOM    582  H   ARG A  39      -0.347  -3.462  -5.263  1.00  0.73           H  
ATOM    583  HA  ARG A  39       0.016  -4.279  -8.041  1.00  0.73           H  
ATOM    584 1HB  ARG A  39       0.349  -5.871  -6.196  1.00  0.73           H  
ATOM    585 2HB  ARG A  39      -1.333  -5.682  -5.717  1.00  0.73           H  
ATOM    586 1HG  ARG A  39      -2.075  -6.643  -7.821  1.00  0.73           H  
ATOM    587 2HG  ARG A  39      -0.392  -6.752  -8.381  1.00  0.73           H  
ATOM    588 1HD  ARG A  39      -1.442  -8.113  -5.918  1.00  0.73           H  
ATOM    589 2HD  ARG A  39      -1.420  -8.852  -7.528  1.00  0.73           H  
ATOM    590  HE  ARG A  39       1.171  -7.910  -6.985  1.00  0.73           H  
ATOM    591 1HH1 ARG A  39      -1.090 -10.312  -5.758  1.00  0.73           H  
ATOM    592 2HH1 ARG A  39       0.168 -11.389  -5.188  1.00  0.73           H  
ATOM    593 1HH2 ARG A  39       2.797  -9.329  -6.241  1.00  0.73           H  
ATOM    594 2HH2 ARG A  39       2.363 -10.835  -5.461  1.00  0.73           H  
ATOM    595  N   VAL A  40      -2.262  -4.049  -9.055  1.00  0.74           N  
ATOM    596  CA  VAL A  40      -3.594  -3.806  -9.600  1.00  0.74           C  
ATOM    597  C   VAL A  40      -4.225  -5.135 -10.050  1.00  0.74           C  
ATOM    598  O   VAL A  40      -5.446  -5.294 -10.027  1.00  0.74           O  
ATOM    599  CB  VAL A  40      -3.528  -2.755 -10.734  1.00  0.74           C  
ATOM    600  CG1 VAL A  40      -2.969  -1.440 -10.177  1.00  0.74           C  
ATOM    601  CG2 VAL A  40      -2.664  -3.230 -11.841  1.00  0.74           C  
ATOM    602  H   VAL A  40      -1.474  -4.258  -9.663  1.00  0.74           H  
ATOM    603  HA  VAL A  40      -4.218  -3.386  -8.813  1.00  0.74           H  
ATOM    604  HB  VAL A  40      -4.533  -2.567 -11.108  1.00  0.74           H  
ATOM    605 1HG1 VAL A  40      -2.934  -0.691 -10.971  1.00  0.74           H  
ATOM    606 2HG1 VAL A  40      -3.606  -1.079  -9.367  1.00  0.74           H  
ATOM    607 3HG1 VAL A  40      -1.960  -1.606  -9.795  1.00  0.74           H  
ATOM    608 1HG2 VAL A  40      -2.624  -2.485 -12.614  1.00  0.74           H  
ATOM    609 2HG2 VAL A  40      -1.682  -3.392 -11.454  1.00  0.74           H  
ATOM    610 3HG2 VAL A  40      -3.057  -4.151 -12.254  1.00  0.74           H  
ATOM    611  N   GLU A  41      -3.372  -6.101 -10.396  1.00  0.73           N  
ATOM    612  CA  GLU A  41      -3.782  -7.468 -10.735  1.00  0.73           C  
ATOM    613  C   GLU A  41      -2.494  -8.291 -10.613  1.00  0.73           C  
ATOM    614  O   GLU A  41      -1.427  -7.690 -10.563  1.00  0.73           O  
ATOM    615  CB  GLU A  41      -4.486  -7.584 -12.109  1.00  0.73           C  
ATOM    616  CG  GLU A  41      -3.692  -7.289 -13.329  1.00  0.73           C  
ATOM    617  CD  GLU A  41      -4.513  -7.462 -14.596  1.00  0.73           C  
ATOM    618  OE1 GLU A  41      -5.687  -7.716 -14.482  1.00  0.73           O  
ATOM    619  OE2 GLU A  41      -3.966  -7.360 -15.670  1.00  0.73           O  
ATOM    620  H   GLU A  41      -2.380  -5.864 -10.418  1.00  0.73           H  
ATOM    621  HA  GLU A  41      -4.488  -7.804  -9.981  1.00  0.73           H  
ATOM    622 1HB  GLU A  41      -4.921  -8.561 -12.232  1.00  0.73           H  
ATOM    623 2HB  GLU A  41      -5.319  -6.884 -12.125  1.00  0.73           H  
ATOM    624 1HG  GLU A  41      -3.377  -6.264 -13.282  1.00  0.73           H  
ATOM    625 2HG  GLU A  41      -2.816  -7.938 -13.353  1.00  0.73           H  
ATOM    626  N   PRO A  42      -2.511  -9.622 -10.492  1.00  0.72           N  
ATOM    627  CA  PRO A  42      -1.293 -10.394 -10.335  1.00  0.72           C  
ATOM    628  C   PRO A  42      -0.269 -10.083 -11.415  1.00  0.72           C  
ATOM    629  O   PRO A  42      -0.552 -10.147 -12.607  1.00  0.72           O  
ATOM    630  CB  PRO A  42      -1.817 -11.827 -10.463  1.00  0.72           C  
ATOM    631  CG  PRO A  42      -3.249 -11.741  -9.950  1.00  0.72           C  
ATOM    632  CD  PRO A  42      -3.753 -10.407 -10.484  1.00  0.72           C  
ATOM    633  HA  PRO A  42      -0.871 -10.220  -9.340  1.00  0.72           H  
ATOM    634 1HB  PRO A  42      -1.755 -12.162 -11.508  1.00  0.72           H  
ATOM    635 2HB  PRO A  42      -1.188 -12.509  -9.870  1.00  0.72           H  
ATOM    636 1HG  PRO A  42      -3.835 -12.600 -10.316  1.00  0.72           H  
ATOM    637 2HG  PRO A  42      -3.262 -11.793  -8.852  1.00  0.72           H  
ATOM    638 1HD  PRO A  42      -4.136 -10.535 -11.504  1.00  0.72           H  
ATOM    639 2HD  PRO A  42      -4.502  -9.993  -9.803  1.00  0.72           H  
ATOM    640  N   GLY A  43       0.939  -9.749 -10.962  1.00  0.71           N  
ATOM    641  CA  GLY A  43       2.080  -9.427 -11.817  1.00  0.71           C  
ATOM    642  C   GLY A  43       2.089  -7.974 -12.311  1.00  0.71           C  
ATOM    643  O   GLY A  43       3.090  -7.522 -12.879  1.00  0.71           O  
ATOM    644  H   GLY A  43       1.077  -9.715  -9.965  1.00  0.71           H  
ATOM    645 1HA  GLY A  43       3.002  -9.626 -11.270  1.00  0.71           H  
ATOM    646 2HA  GLY A  43       2.079 -10.095 -12.676  1.00  0.71           H  
ATOM    647  N   ILE A  44       0.975  -7.254 -12.109  1.00  0.69           N  
ATOM    648  CA  ILE A  44       0.838  -5.888 -12.611  1.00  0.69           C  
ATOM    649  C   ILE A  44       0.699  -4.878 -11.475  1.00  0.69           C  
ATOM    650  O   ILE A  44      -0.144  -5.049 -10.584  1.00  0.69           O  
ATOM    651  CB  ILE A  44      -0.388  -5.744 -13.513  1.00  0.69           C  
ATOM    652  CG1 ILE A  44      -0.407  -6.828 -14.602  1.00  0.69           C  
ATOM    653  CG2 ILE A  44      -0.372  -4.374 -14.174  1.00  0.69           C  
ATOM    654  CD1 ILE A  44       0.752  -6.815 -15.512  1.00  0.69           C  
ATOM    655  H   ILE A  44       0.188  -7.661 -11.609  1.00  0.69           H  
ATOM    656  HA  ILE A  44       1.721  -5.643 -13.184  1.00  0.69           H  
ATOM    657  HB  ILE A  44      -1.264  -5.852 -12.914  1.00  0.69           H  
ATOM    658 1HG1 ILE A  44      -0.461  -7.810 -14.121  1.00  0.69           H  
ATOM    659 2HG1 ILE A  44      -1.310  -6.688 -15.204  1.00  0.69           H  
ATOM    660 1HG2 ILE A  44      -1.254  -4.269 -14.807  1.00  0.69           H  
ATOM    661 2HG2 ILE A  44      -0.373  -3.593 -13.433  1.00  0.69           H  
ATOM    662 3HG2 ILE A  44       0.526  -4.282 -14.776  1.00  0.69           H  
ATOM    663 1HD1 ILE A  44       0.648  -7.606 -16.250  1.00  0.69           H  
ATOM    664 2HD1 ILE A  44       0.810  -5.870 -16.002  1.00  0.69           H  
ATOM    665 3HD1 ILE A  44       1.630  -6.977 -14.939  1.00  0.69           H  
ATOM    666  N   ILE A  45       1.477  -3.805 -11.536  1.00  0.67           N  
ATOM    667  CA  ILE A  45       1.444  -2.778 -10.507  1.00  0.67           C  
ATOM    668  C   ILE A  45       1.283  -1.372 -11.065  1.00  0.67           C  
ATOM    669  O   ILE A  45       1.402  -1.131 -12.266  1.00  0.67           O  
ATOM    670  CB  ILE A  45       2.755  -2.693  -9.732  1.00  0.67           C  
ATOM    671  CG1 ILE A  45       3.811  -2.260 -10.689  1.00  0.67           C  
ATOM    672  CG2 ILE A  45       3.098  -4.033  -9.097  1.00  0.67           C  
ATOM    673  CD1 ILE A  45       5.047  -1.842 -10.040  1.00  0.67           C  
ATOM    674  H   ILE A  45       2.126  -3.723 -12.316  1.00  0.67           H  
ATOM    675  HA  ILE A  45       0.612  -2.980  -9.845  1.00  0.67           H  
ATOM    676  HB  ILE A  45       2.674  -1.934  -8.953  1.00  0.67           H  
ATOM    677 1HG1 ILE A  45       4.012  -3.079 -11.364  1.00  0.67           H  
ATOM    678 2HG1 ILE A  45       3.444  -1.423 -11.277  1.00  0.67           H  
ATOM    679 1HG2 ILE A  45       4.037  -3.945  -8.557  1.00  0.67           H  
ATOM    680 2HG2 ILE A  45       2.313  -4.318  -8.406  1.00  0.67           H  
ATOM    681 3HG2 ILE A  45       3.195  -4.792  -9.872  1.00  0.67           H  
ATOM    682 1HD1 ILE A  45       5.722  -1.547 -10.781  1.00  0.67           H  
ATOM    683 2HD1 ILE A  45       4.842  -1.002  -9.413  1.00  0.67           H  
ATOM    684 3HD1 ILE A  45       5.463  -2.652  -9.455  1.00  0.67           H  
ATOM    685  N   GLN A  46       1.106  -0.427 -10.151  1.00  0.67           N  
ATOM    686  CA  GLN A  46       1.171   0.990 -10.483  1.00  0.67           C  
ATOM    687  C   GLN A  46       2.130   1.642  -9.474  1.00  0.67           C  
ATOM    688  O   GLN A  46       2.306   1.142  -8.356  1.00  0.67           O  
ATOM    689  CB  GLN A  46      -0.237   1.616 -10.490  1.00  0.67           C  
ATOM    690  CG  GLN A  46      -0.995   1.558  -9.162  1.00  0.67           C  
ATOM    691  CD  GLN A  46      -2.433   2.033  -9.327  1.00  0.67           C  
ATOM    692  OE1 GLN A  46      -2.867   2.206 -10.463  1.00  0.67           O  
ATOM    693  NE2 GLN A  46      -3.176   2.237  -8.247  1.00  0.67           N  
ATOM    694  H   GLN A  46       0.918  -0.720  -9.193  1.00  0.67           H  
ATOM    695  HA  GLN A  46       1.599   1.110 -11.480  1.00  0.67           H  
ATOM    696 1HB  GLN A  46      -0.161   2.661 -10.783  1.00  0.67           H  
ATOM    697 2HB  GLN A  46      -0.844   1.115 -11.245  1.00  0.67           H  
ATOM    698 1HG  GLN A  46      -1.009   0.527  -8.806  1.00  0.67           H  
ATOM    699 2HG  GLN A  46      -0.496   2.202  -8.435  1.00  0.67           H  
ATOM    700 1HE2 GLN A  46      -4.122   2.535  -8.338  1.00  0.67           H  
ATOM    701 2HE2 GLN A  46      -2.808   2.075  -7.306  1.00  0.67           H  
ATOM    702  N   LEU A  47       2.773   2.744  -9.877  1.00  0.67           N  
ATOM    703  CA  LEU A  47       3.740   3.442  -9.015  1.00  0.67           C  
ATOM    704  C   LEU A  47       3.320   4.893  -8.789  1.00  0.67           C  
ATOM    705  O   LEU A  47       3.215   5.661  -9.752  1.00  0.67           O  
ATOM    706  CB  LEU A  47       5.131   3.465  -9.673  1.00  0.67           C  
ATOM    707  CG  LEU A  47       5.850   2.159  -9.893  1.00  0.67           C  
ATOM    708  CD1 LEU A  47       5.433   1.596 -11.249  1.00  0.67           C  
ATOM    709  CD2 LEU A  47       7.349   2.426  -9.819  1.00  0.67           C  
ATOM    710  H   LEU A  47       2.591   3.102 -10.804  1.00  0.67           H  
ATOM    711  HA  LEU A  47       3.793   2.937  -8.048  1.00  0.67           H  
ATOM    712 1HB  LEU A  47       5.013   3.911 -10.652  1.00  0.67           H  
ATOM    713 2HB  LEU A  47       5.783   4.107  -9.077  1.00  0.67           H  
ATOM    714  HG  LEU A  47       5.568   1.441  -9.135  1.00  0.67           H  
ATOM    715 1HD1 LEU A  47       5.937   0.674 -11.427  1.00  0.67           H  
ATOM    716 2HD1 LEU A  47       4.366   1.425 -11.273  1.00  0.67           H  
ATOM    717 3HD1 LEU A  47       5.696   2.303 -12.032  1.00  0.67           H  
ATOM    718 1HD2 LEU A  47       7.899   1.516  -9.977  1.00  0.67           H  
ATOM    719 2HD2 LEU A  47       7.629   3.151 -10.586  1.00  0.67           H  
ATOM    720 3HD2 LEU A  47       7.596   2.827  -8.836  1.00  0.67           H  
ATOM    721  N   THR A  48       3.118   5.279  -7.522  1.00  0.67           N  
ATOM    722  CA  THR A  48       2.637   6.633  -7.226  1.00  0.67           C  
ATOM    723  C   THR A  48       3.591   7.400  -6.316  1.00  0.67           C  
ATOM    724  O   THR A  48       4.039   6.885  -5.300  1.00  0.67           O  
ATOM    725  CB  THR A  48       1.291   6.543  -6.513  1.00  0.67           C  
ATOM    726  OG1 THR A  48       0.413   5.828  -7.298  1.00  0.67           O  
ATOM    727  CG2 THR A  48       0.699   7.928  -6.299  1.00  0.67           C  
ATOM    728  H   THR A  48       3.244   4.603  -6.766  1.00  0.67           H  
ATOM    729  HA  THR A  48       2.524   7.181  -8.154  1.00  0.67           H  
ATOM    730  HB  THR A  48       1.418   6.039  -5.559  1.00  0.67           H  
ATOM    731  HG1 THR A  48       0.118   6.402  -8.003  1.00  0.67           H  
ATOM    732 1HG2 THR A  48      -0.268   7.838  -5.808  1.00  0.67           H  
ATOM    733 2HG2 THR A  48       1.358   8.525  -5.680  1.00  0.67           H  
ATOM    734 3HG2 THR A  48       0.567   8.419  -7.262  1.00  0.67           H  
ATOM    735  N   GLY A  49       3.916   8.639  -6.630  1.00  0.69           N  
ATOM    736  CA  GLY A  49       4.815   9.330  -5.705  1.00  0.69           C  
ATOM    737  C   GLY A  49       4.089   9.563  -4.391  1.00  0.69           C  
ATOM    738  O   GLY A  49       2.993  10.124  -4.380  1.00  0.69           O  
ATOM    739  H   GLY A  49       3.540   9.075  -7.470  1.00  0.69           H  
ATOM    740 1HA  GLY A  49       5.710   8.731  -5.534  1.00  0.69           H  
ATOM    741 2HA  GLY A  49       5.138  10.277  -6.132  1.00  0.69           H  
ATOM    742  N   VAL A  50       4.720   9.265  -3.261  1.00  0.70           N  
ATOM    743  CA  VAL A  50       4.020   9.497  -2.010  1.00  0.70           C  
ATOM    744  C   VAL A  50       3.721  10.991  -1.743  1.00  0.70           C  
ATOM    745  O   VAL A  50       2.564  11.320  -1.505  1.00  0.70           O  
ATOM    746  CB  VAL A  50       4.743   8.799  -0.833  1.00  0.70           C  
ATOM    747  CG1 VAL A  50       4.140   9.217   0.487  1.00  0.70           C  
ATOM    748  CG2 VAL A  50       4.596   7.293  -0.998  1.00  0.70           C  
ATOM    749  H   VAL A  50       5.644   8.825  -3.258  1.00  0.70           H  
ATOM    750  HA  VAL A  50       3.056   8.991  -2.090  1.00  0.70           H  
ATOM    751  HB  VAL A  50       5.792   9.047  -0.835  1.00  0.70           H  
ATOM    752 1HG1 VAL A  50       4.652   8.703   1.299  1.00  0.70           H  
ATOM    753 2HG1 VAL A  50       4.251  10.292   0.611  1.00  0.70           H  
ATOM    754 3HG1 VAL A  50       3.082   8.955   0.503  1.00  0.70           H  
ATOM    755 1HG2 VAL A  50       5.093   6.786  -0.187  1.00  0.70           H  
ATOM    756 2HG2 VAL A  50       3.540   7.029  -0.995  1.00  0.70           H  
ATOM    757 3HG2 VAL A  50       5.038   7.000  -1.942  1.00  0.70           H  
ATOM    758  N   PRO A  51       4.704  11.932  -1.771  1.00  0.70           N  
ATOM    759  CA  PRO A  51       4.459  13.352  -1.548  1.00  0.70           C  
ATOM    760  C   PRO A  51       3.812  14.076  -2.737  1.00  0.70           C  
ATOM    761  O   PRO A  51       3.384  15.225  -2.585  1.00  0.70           O  
ATOM    762  CB  PRO A  51       5.872  13.902  -1.340  1.00  0.70           C  
ATOM    763  CG  PRO A  51       6.759  12.991  -2.094  1.00  0.70           C  
ATOM    764  CD  PRO A  51       6.144  11.609  -1.963  1.00  0.70           C  
ATOM    765  HA  PRO A  51       3.855  13.480  -0.651  1.00  0.70           H  
ATOM    766 1HB  PRO A  51       5.930  14.935  -1.703  1.00  0.70           H  
ATOM    767 2HB  PRO A  51       6.103  13.925  -0.262  1.00  0.70           H  
ATOM    768 1HG  PRO A  51       6.834  13.330  -3.144  1.00  0.70           H  
ATOM    769 2HG  PRO A  51       7.764  13.044  -1.678  1.00  0.70           H  
ATOM    770 1HD  PRO A  51       6.362  11.084  -2.890  1.00  0.70           H  
ATOM    771 2HD  PRO A  51       6.573  11.115  -1.088  1.00  0.70           H  
ATOM    772  N   SER A  52       3.782  13.448  -3.913  1.00  0.70           N  
ATOM    773  CA  SER A  52       3.251  14.134  -5.089  1.00  0.70           C  
ATOM    774  C   SER A  52       1.831  13.716  -5.427  1.00  0.70           C  
ATOM    775  O   SER A  52       1.036  14.519  -5.915  1.00  0.70           O  
ATOM    776  CB  SER A  52       4.106  13.825  -6.291  1.00  0.70           C  
ATOM    777  OG  SER A  52       4.015  12.460  -6.615  1.00  0.70           O  
ATOM    778  H   SER A  52       4.127  12.505  -3.998  1.00  0.70           H  
ATOM    779  HA  SER A  52       3.258  15.205  -4.901  1.00  0.70           H  
ATOM    780 1HB  SER A  52       3.774  14.422  -7.134  1.00  0.70           H  
ATOM    781 2HB  SER A  52       5.147  14.090  -6.091  1.00  0.70           H  
ATOM    782  HG  SER A  52       4.491  12.369  -7.447  1.00  0.70           H  
ATOM    783  N   GLY A  53       1.510  12.450  -5.181  1.00  0.70           N  
ATOM    784  CA  GLY A  53       0.206  11.915  -5.511  1.00  0.70           C  
ATOM    785  C   GLY A  53       0.046  11.578  -6.995  1.00  0.70           C  
ATOM    786  O   GLY A  53      -1.072  11.308  -7.438  1.00  0.70           O  
ATOM    787  H   GLY A  53       2.189  11.808  -4.782  1.00  0.70           H  
ATOM    788 1HA  GLY A  53       0.044  11.013  -4.920  1.00  0.70           H  
ATOM    789 2HA  GLY A  53      -0.560  12.629  -5.214  1.00  0.70           H  
ATOM    790  N   VAL A  54       1.143  11.570  -7.767  1.00  0.68           N  
ATOM    791  CA  VAL A  54       0.978  11.295  -9.202  1.00  0.68           C  
ATOM    792  C   VAL A  54       1.621   9.973  -9.622  1.00  0.68           C  
ATOM    793  O   VAL A  54       2.540   9.462  -8.980  1.00  0.68           O  
ATOM    794  CB  VAL A  54       1.509  12.465 -10.046  1.00  0.68           C  
ATOM    795  CG1 VAL A  54       0.742  13.716  -9.746  1.00  0.68           C  
ATOM    796  CG2 VAL A  54       2.900  12.663  -9.789  1.00  0.68           C  
ATOM    797  H   VAL A  54       2.055  11.805  -7.367  1.00  0.68           H  
ATOM    798  HA  VAL A  54      -0.086  11.219  -9.418  1.00  0.68           H  
ATOM    799  HB  VAL A  54       1.361  12.233 -11.096  1.00  0.68           H  
ATOM    800 1HG1 VAL A  54       1.113  14.530 -10.368  1.00  0.68           H  
ATOM    801 2HG1 VAL A  54      -0.296  13.544  -9.955  1.00  0.68           H  
ATOM    802 3HG1 VAL A  54       0.863  13.982  -8.693  1.00  0.68           H  
ATOM    803 1HG2 VAL A  54       3.287  13.477 -10.392  1.00  0.68           H  
ATOM    804 2HG2 VAL A  54       3.022  12.892  -8.765  1.00  0.68           H  
ATOM    805 3HG2 VAL A  54       3.393  11.751 -10.031  1.00  0.68           H  
ATOM    806  N   TYR A  55       1.090   9.412 -10.705  1.00  0.67           N  
ATOM    807  CA  TYR A  55       1.437   8.077 -11.182  1.00  0.67           C  
ATOM    808  C   TYR A  55       2.334   8.042 -12.407  1.00  0.67           C  
ATOM    809  O   TYR A  55       2.124   8.806 -13.346  1.00  0.67           O  
ATOM    810  CB  TYR A  55       0.113   7.410 -11.563  1.00  0.67           C  
ATOM    811  CG  TYR A  55      -0.814   7.153 -10.438  1.00  0.67           C  
ATOM    812  CD1 TYR A  55      -1.551   8.210  -9.920  1.00  0.67           C  
ATOM    813  CD2 TYR A  55      -0.992   5.877  -9.953  1.00  0.67           C  
ATOM    814  CE1 TYR A  55      -2.428   8.000  -8.892  1.00  0.67           C  
ATOM    815  CE2 TYR A  55      -1.890   5.667  -8.922  1.00  0.67           C  
ATOM    816  CZ  TYR A  55      -2.596   6.722  -8.387  1.00  0.67           C  
ATOM    817  OH  TYR A  55      -3.480   6.504  -7.355  1.00  0.67           O  
ATOM    818  H   TYR A  55       0.370   9.916 -11.209  1.00  0.67           H  
ATOM    819  HA  TYR A  55       1.928   7.546 -10.382  1.00  0.67           H  
ATOM    820 1HB  TYR A  55      -0.415   8.050 -12.277  1.00  0.67           H  
ATOM    821 2HB  TYR A  55       0.318   6.459 -12.053  1.00  0.67           H  
ATOM    822  HD1 TYR A  55      -1.426   9.216 -10.325  1.00  0.67           H  
ATOM    823  HD2 TYR A  55      -0.425   5.046 -10.372  1.00  0.67           H  
ATOM    824  HE1 TYR A  55      -2.991   8.840  -8.484  1.00  0.67           H  
ATOM    825  HE2 TYR A  55      -2.031   4.675  -8.525  1.00  0.67           H  
ATOM    826  HH  TYR A  55      -3.440   5.580  -7.091  1.00  0.67           H  
ATOM    827  N   TYR A  56       3.285   7.098 -12.436  1.00  0.66           N  
ATOM    828  CA  TYR A  56       4.110   6.928 -13.644  1.00  0.66           C  
ATOM    829  C   TYR A  56       3.308   6.472 -14.837  1.00  0.66           C  
ATOM    830  O   TYR A  56       2.471   5.587 -14.713  1.00  0.66           O  
ATOM    831  CB  TYR A  56       5.281   5.959 -13.443  1.00  0.66           C  
ATOM    832  CG  TYR A  56       6.475   6.521 -12.871  1.00  0.66           C  
ATOM    833  CD1 TYR A  56       6.842   6.318 -11.581  1.00  0.66           C  
ATOM    834  CD2 TYR A  56       7.242   7.270 -13.698  1.00  0.66           C  
ATOM    835  CE1 TYR A  56       7.984   6.906 -11.121  1.00  0.66           C  
ATOM    836  CE2 TYR A  56       8.359   7.838 -13.248  1.00  0.66           C  
ATOM    837  CZ  TYR A  56       8.728   7.688 -11.969  1.00  0.66           C  
ATOM    838  OH  TYR A  56       9.835   8.323 -11.501  1.00  0.66           O  
ATOM    839  H   TYR A  56       3.414   6.502 -11.614  1.00  0.66           H  
ATOM    840  HA  TYR A  56       4.524   7.894 -13.919  1.00  0.66           H  
ATOM    841 1HB  TYR A  56       4.960   5.131 -12.809  1.00  0.66           H  
ATOM    842 2HB  TYR A  56       5.551   5.540 -14.407  1.00  0.66           H  
ATOM    843  HD1 TYR A  56       6.235   5.720 -10.923  1.00  0.66           H  
ATOM    844  HD2 TYR A  56       6.939   7.414 -14.733  1.00  0.66           H  
ATOM    845  HE1 TYR A  56       8.286   6.776 -10.077  1.00  0.66           H  
ATOM    846  HE2 TYR A  56       8.949   8.432 -13.917  1.00  0.66           H  
ATOM    847  HH  TYR A  56       9.792   9.267 -11.712  1.00  0.66           H  
ATOM    848  N   GLU A  57       3.642   7.023 -16.002  1.00  0.66           N  
ATOM    849  CA  GLU A  57       2.985   6.704 -17.261  1.00  0.66           C  
ATOM    850  C   GLU A  57       3.953   6.669 -18.433  1.00  0.66           C  
ATOM    851  O   GLU A  57       4.883   7.485 -18.504  1.00  0.66           O  
ATOM    852  CB  GLU A  57       1.940   7.774 -17.580  1.00  0.66           C  
ATOM    853  CG  GLU A  57       1.009   7.436 -18.766  1.00  0.66           C  
ATOM    854  CD  GLU A  57      -0.104   8.443 -19.023  1.00  0.66           C  
ATOM    855  OE1 GLU A  57      -0.187   9.379 -18.276  1.00  0.66           O  
ATOM    856  OE2 GLU A  57      -0.869   8.278 -19.966  1.00  0.66           O  
ATOM    857  H   GLU A  57       4.321   7.776 -16.002  1.00  0.66           H  
ATOM    858  HA  GLU A  57       2.511   5.728 -17.174  1.00  0.66           H  
ATOM    859 1HB  GLU A  57       1.376   7.995 -16.715  1.00  0.66           H  
ATOM    860 2HB  GLU A  57       2.467   8.679 -17.829  1.00  0.66           H  
ATOM    861 1HG  GLU A  57       1.590   7.320 -19.674  1.00  0.66           H  
ATOM    862 2HG  GLU A  57       0.569   6.492 -18.518  1.00  0.66           H  
ATOM    863  N   ILE A  58       3.747   5.710 -19.340  1.00  0.67           N  
ATOM    864  CA  ILE A  58       4.531   5.688 -20.574  1.00  0.67           C  
ATOM    865  C   ILE A  58       3.627   5.814 -21.792  1.00  0.67           C  
ATOM    866  O   ILE A  58       2.679   5.039 -21.955  1.00  0.67           O  
ATOM    867  CB  ILE A  58       5.424   4.450 -20.684  1.00  0.67           C  
ATOM    868  CG1 ILE A  58       6.384   4.438 -19.517  1.00  0.67           C  
ATOM    869  CG2 ILE A  58       6.207   4.445 -22.019  1.00  0.67           C  
ATOM    870  CD1 ILE A  58       7.268   3.247 -19.464  1.00  0.67           C  
ATOM    871  H   ILE A  58       2.993   5.033 -19.183  1.00  0.67           H  
ATOM    872  HA  ILE A  58       5.185   6.549 -20.569  1.00  0.67           H  
ATOM    873  HB  ILE A  58       4.808   3.558 -20.621  1.00  0.67           H  
ATOM    874 1HG1 ILE A  58       6.975   5.332 -19.571  1.00  0.67           H  
ATOM    875 2HG1 ILE A  58       5.814   4.463 -18.596  1.00  0.67           H  
ATOM    876 1HG2 ILE A  58       6.834   3.561 -22.074  1.00  0.67           H  
ATOM    877 2HG2 ILE A  58       5.507   4.442 -22.856  1.00  0.67           H  
ATOM    878 3HG2 ILE A  58       6.834   5.340 -22.077  1.00  0.67           H  
ATOM    879 1HD1 ILE A  58       7.914   3.326 -18.599  1.00  0.67           H  
ATOM    880 2HD1 ILE A  58       6.678   2.342 -19.394  1.00  0.67           H  
ATOM    881 3HD1 ILE A  58       7.874   3.216 -20.365  1.00  0.67           H  
ATOM    882  N   ASP A  59       3.914   6.807 -22.636  1.00  0.68           N  
ATOM    883  CA  ASP A  59       3.093   7.078 -23.825  1.00  0.68           C  
ATOM    884  C   ASP A  59       3.604   6.333 -25.065  1.00  0.68           C  
ATOM    885  O   ASP A  59       4.648   5.678 -25.042  1.00  0.68           O  
ATOM    886  CB  ASP A  59       2.986   8.602 -24.088  1.00  0.68           C  
ATOM    887  CG  ASP A  59       1.690   9.080 -24.875  1.00  0.68           C  
ATOM    888  OD1 ASP A  59       1.080   8.274 -25.544  1.00  0.68           O  
ATOM    889  OD2 ASP A  59       1.348  10.235 -24.781  1.00  0.68           O  
ATOM    890  H   ASP A  59       4.744   7.378 -22.433  1.00  0.68           H  
ATOM    891  HA  ASP A  59       2.083   6.718 -23.619  1.00  0.68           H  
ATOM    892 1HB  ASP A  59       2.964   9.101 -23.168  1.00  0.68           H  
ATOM    893 2HB  ASP A  59       3.877   8.945 -24.625  1.00  0.68           H  
ATOM    894  N   GLY A  60       2.859   6.447 -26.159  1.00  0.68           N  
ATOM    895  CA  GLY A  60       3.194   5.825 -27.437  1.00  0.68           C  
ATOM    896  C   GLY A  60       4.560   6.253 -27.972  1.00  0.68           C  
ATOM    897  O   GLY A  60       5.234   5.476 -28.647  1.00  0.68           O  
ATOM    898  H   GLY A  60       2.011   7.003 -26.088  1.00  0.68           H  
ATOM    899 1HA  GLY A  60       3.171   4.741 -27.322  1.00  0.68           H  
ATOM    900 2HA  GLY A  60       2.425   6.080 -28.165  1.00  0.68           H  
ATOM    901  N   ASP A  61       4.986   7.486 -27.657  1.00  0.68           N  
ATOM    902  CA  ASP A  61       6.284   7.985 -28.120  1.00  0.68           C  
ATOM    903  C   ASP A  61       7.446   7.530 -27.240  1.00  0.68           C  
ATOM    904  O   ASP A  61       8.597   7.901 -27.471  1.00  0.68           O  
ATOM    905  CB  ASP A  61       6.283   9.518 -28.209  1.00  0.68           C  
ATOM    906  CG  ASP A  61       6.145  10.272 -26.867  1.00  0.68           C  
ATOM    907  OD1 ASP A  61       6.175   9.660 -25.814  1.00  0.68           O  
ATOM    908  OD2 ASP A  61       6.013  11.476 -26.923  1.00  0.68           O  
ATOM    909  H   ASP A  61       4.384   8.077 -27.099  1.00  0.68           H  
ATOM    910  HA  ASP A  61       6.457   7.594 -29.124  1.00  0.68           H  
ATOM    911 1HB  ASP A  61       7.210   9.842 -28.681  1.00  0.68           H  
ATOM    912 2HB  ASP A  61       5.468   9.835 -28.860  1.00  0.68           H  
ATOM    913  N   GLY A  62       7.145   6.715 -26.234  1.00  0.67           N  
ATOM    914  CA  GLY A  62       8.133   6.174 -25.328  1.00  0.67           C  
ATOM    915  C   GLY A  62       8.505   7.073 -24.150  1.00  0.67           C  
ATOM    916  O   GLY A  62       9.366   6.697 -23.349  1.00  0.67           O  
ATOM    917  H   GLY A  62       6.179   6.446 -26.074  1.00  0.67           H  
ATOM    918 1HA  GLY A  62       7.749   5.230 -24.943  1.00  0.67           H  
ATOM    919 2HA  GLY A  62       9.029   5.944 -25.900  1.00  0.67           H  
ATOM    920  N   ALA A  63       7.940   8.274 -24.059  1.00  0.67           N  
ATOM    921  CA  ALA A  63       8.284   9.169 -22.958  1.00  0.67           C  
ATOM    922  C   ALA A  63       7.773   8.643 -21.625  1.00  0.67           C  
ATOM    923  O   ALA A  63       6.677   8.079 -21.552  1.00  0.67           O  
ATOM    924  CB  ALA A  63       7.727  10.552 -23.211  1.00  0.67           C  
ATOM    925  H   ALA A  63       7.254   8.589 -24.760  1.00  0.67           H  
ATOM    926  HA  ALA A  63       9.372   9.230 -22.900  1.00  0.67           H  
ATOM    927 1HB  ALA A  63       8.014  11.217 -22.397  1.00  0.67           H  
ATOM    928 2HB  ALA A  63       8.119  10.935 -24.157  1.00  0.67           H  
ATOM    929 3HB  ALA A  63       6.640  10.499 -23.273  1.00  0.67           H  
ATOM    930  N   ILE A  64       8.541   8.901 -20.559  1.00  0.66           N  
ATOM    931  CA  ILE A  64       8.151   8.537 -19.192  1.00  0.66           C  
ATOM    932  C   ILE A  64       7.824   9.831 -18.437  1.00  0.66           C  
ATOM    933  O   ILE A  64       8.610  10.781 -18.450  1.00  0.66           O  
ATOM    934  CB  ILE A  64       9.287   7.827 -18.435  1.00  0.66           C  
ATOM    935  CG1 ILE A  64       9.763   6.552 -19.161  1.00  0.66           C  
ATOM    936  CG2 ILE A  64       8.779   7.425 -17.052  1.00  0.66           C  
ATOM    937  CD1 ILE A  64      11.078   6.004 -18.611  1.00  0.66           C  
ATOM    938  H   ILE A  64       9.430   9.357 -20.701  1.00  0.66           H  
ATOM    939  HA  ILE A  64       7.267   7.903 -19.216  1.00  0.66           H  
ATOM    940  HB  ILE A  64      10.137   8.501 -18.334  1.00  0.66           H  
ATOM    941 1HG1 ILE A  64       9.033   5.782 -19.039  1.00  0.66           H  
ATOM    942 2HG1 ILE A  64       9.888   6.757 -20.228  1.00  0.66           H  
ATOM    943 1HG2 ILE A  64       9.578   6.934 -16.499  1.00  0.66           H  
ATOM    944 2HG2 ILE A  64       8.456   8.295 -16.509  1.00  0.66           H  
ATOM    945 3HG2 ILE A  64       7.934   6.741 -17.165  1.00  0.66           H  
ATOM    946 1HD1 ILE A  64      11.350   5.098 -19.162  1.00  0.66           H  
ATOM    947 2HD1 ILE A  64      11.868   6.748 -18.738  1.00  0.66           H  
ATOM    948 3HD1 ILE A  64      10.964   5.772 -17.560  1.00  0.66           H  
ATOM    949  N   PHE A  65       6.653   9.882 -17.825  1.00  0.66           N  
ATOM    950  CA  PHE A  65       6.185  11.071 -17.104  1.00  0.66           C  
ATOM    951  C   PHE A  65       5.134  10.717 -16.072  1.00  0.66           C  
ATOM    952  O   PHE A  65       4.651   9.587 -16.075  1.00  0.66           O  
ATOM    953  CB  PHE A  65       5.636  12.059 -18.123  1.00  0.66           C  
ATOM    954  CG  PHE A  65       4.584  11.461 -18.939  1.00  0.66           C  
ATOM    955  CD1 PHE A  65       3.264  11.580 -18.621  1.00  0.66           C  
ATOM    956  CD2 PHE A  65       4.945  10.730 -20.045  1.00  0.66           C  
ATOM    957  CE1 PHE A  65       2.312  10.978 -19.412  1.00  0.66           C  
ATOM    958  CE2 PHE A  65       4.035  10.128 -20.814  1.00  0.66           C  
ATOM    959  CZ  PHE A  65       2.696  10.244 -20.511  1.00  0.66           C  
ATOM    960  H   PHE A  65       6.044   9.066 -17.893  1.00  0.66           H  
ATOM    961  HA  PHE A  65       7.029  11.525 -16.590  1.00  0.66           H  
ATOM    962 1HB  PHE A  65       5.225  12.928 -17.609  1.00  0.66           H  
ATOM    963 2HB  PHE A  65       6.435  12.403 -18.779  1.00  0.66           H  
ATOM    964  HD1 PHE A  65       2.980  12.152 -17.737  1.00  0.66           H  
ATOM    965  HD2 PHE A  65       5.993  10.632 -20.299  1.00  0.66           H  
ATOM    966  HE1 PHE A  65       1.258  11.067 -19.165  1.00  0.66           H  
ATOM    967  HE2 PHE A  65       4.379   9.558 -21.662  1.00  0.66           H  
ATOM    968  HZ  PHE A  65       1.941   9.754 -21.132  1.00  0.66           H  
ATOM    969  N   CYS A  66       4.784  11.640 -15.161  1.00  0.67           N  
ATOM    970  CA  CYS A  66       3.679  11.329 -14.268  1.00  0.67           C  
ATOM    971  C   CYS A  66       2.418  12.179 -14.427  1.00  0.67           C  
ATOM    972  O   CYS A  66       2.479  13.353 -14.801  1.00  0.67           O  
ATOM    973  CB  CYS A  66       4.118  11.387 -12.833  1.00  0.67           C  
ATOM    974  SG  CYS A  66       5.260  10.154 -12.382  1.00  0.67           S  
ATOM    975  H   CYS A  66       5.245  12.547 -15.080  1.00  0.67           H  
ATOM    976  HA  CYS A  66       3.396  10.311 -14.476  1.00  0.67           H  
ATOM    977 1HB  CYS A  66       4.547  12.345 -12.606  1.00  0.67           H  
ATOM    978 2HB  CYS A  66       3.244  11.250 -12.223  1.00  0.67           H  
ATOM    979  HG  CYS A  66       6.233  10.568 -13.179  1.00  0.67           H  
ATOM    980  N   LYS A  67       1.272  11.548 -14.121  1.00  0.69           N  
ATOM    981  CA  LYS A  67      -0.061  12.170 -14.164  1.00  0.69           C  
ATOM    982  C   LYS A  67      -0.912  11.866 -12.932  1.00  0.69           C  
ATOM    983  O   LYS A  67      -0.713  10.865 -12.253  1.00  0.69           O  
ATOM    984  CB  LYS A  67      -0.841  11.736 -15.413  1.00  0.69           C  
ATOM    985  CG  LYS A  67      -0.229  12.127 -16.755  1.00  0.69           C  
ATOM    986  CD  LYS A  67      -0.317  13.639 -16.987  1.00  0.69           C  
ATOM    987  CE  LYS A  67       0.219  14.039 -18.359  1.00  0.69           C  
ATOM    988  NZ  LYS A  67       0.157  15.518 -18.571  1.00  0.69           N  
ATOM    989  H   LYS A  67       1.355  10.568 -13.843  1.00  0.69           H  
ATOM    990  HA  LYS A  67       0.073  13.251 -14.206  1.00  0.69           H  
ATOM    991 1HB  LYS A  67      -0.955  10.686 -15.401  1.00  0.69           H  
ATOM    992 2HB  LYS A  67      -1.842  12.156 -15.374  1.00  0.69           H  
ATOM    993 1HG  LYS A  67       0.803  11.799 -16.801  1.00  0.69           H  
ATOM    994 2HG  LYS A  67      -0.778  11.629 -17.549  1.00  0.69           H  
ATOM    995 1HD  LYS A  67      -1.356  13.956 -16.909  1.00  0.69           H  
ATOM    996 2HD  LYS A  67       0.263  14.155 -16.222  1.00  0.69           H  
ATOM    997 1HE  LYS A  67       1.251  13.722 -18.442  1.00  0.69           H  
ATOM    998 2HE  LYS A  67      -0.367  13.543 -19.133  1.00  0.69           H  
ATOM    999 1HZ  LYS A  67       0.523  15.745 -19.485  1.00  0.69           H  
ATOM   1000 2HZ  LYS A  67      -0.803  15.831 -18.506  1.00  0.69           H  
ATOM   1001 3HZ  LYS A  67       0.711  15.979 -17.861  1.00  0.69           H  
ATOM   1002  N   LYS A  68      -1.868  12.739 -12.630  1.00  0.70           N  
ATOM   1003  CA  LYS A  68      -2.784  12.513 -11.507  1.00  0.70           C  
ATOM   1004  C   LYS A  68      -3.763  11.349 -11.710  1.00  0.70           C  
ATOM   1005  O   LYS A  68      -4.129  10.664 -10.755  1.00  0.70           O  
ATOM   1006  CB  LYS A  68      -3.581  13.783 -11.228  1.00  0.70           C  
ATOM   1007  CG  LYS A  68      -2.765  14.926 -10.634  1.00  0.70           C  
ATOM   1008  CD  LYS A  68      -3.612  16.166 -10.403  1.00  0.70           C  
ATOM   1009  CE  LYS A  68      -2.784  17.295  -9.801  1.00  0.70           C  
ATOM   1010  NZ  LYS A  68      -3.591  18.532  -9.606  1.00  0.70           N  
ATOM   1011  H   LYS A  68      -1.980  13.568 -13.198  1.00  0.70           H  
ATOM   1012  HA  LYS A  68      -2.188  12.277 -10.625  1.00  0.70           H  
ATOM   1013 1HB  LYS A  68      -4.037  14.135 -12.154  1.00  0.70           H  
ATOM   1014 2HB  LYS A  68      -4.388  13.555 -10.534  1.00  0.70           H  
ATOM   1015 1HG  LYS A  68      -2.360  14.608  -9.672  1.00  0.70           H  
ATOM   1016 2HG  LYS A  68      -1.936  15.172 -11.297  1.00  0.70           H  
ATOM   1017 1HD  LYS A  68      -4.034  16.503 -11.351  1.00  0.70           H  
ATOM   1018 2HD  LYS A  68      -4.431  15.925  -9.725  1.00  0.70           H  
ATOM   1019 1HE  LYS A  68      -2.389  16.973  -8.837  1.00  0.70           H  
ATOM   1020 2HE  LYS A  68      -1.950  17.518 -10.466  1.00  0.70           H  
ATOM   1021 1HZ  LYS A  68      -3.008  19.256  -9.209  1.00  0.70           H  
ATOM   1022 2HZ  LYS A  68      -3.950  18.842 -10.498  1.00  0.70           H  
ATOM   1023 3HZ  LYS A  68      -4.360  18.340  -8.982  1.00  0.70           H  
ATOM   1024  N   SER A  69      -4.243  11.177 -12.940  1.00  0.70           N  
ATOM   1025  CA  SER A  69      -5.216  10.124 -13.233  1.00  0.70           C  
ATOM   1026  C   SER A  69      -4.541   8.783 -13.442  1.00  0.70           C  
ATOM   1027  O   SER A  69      -3.329   8.728 -13.650  1.00  0.70           O  
ATOM   1028  CB  SER A  69      -6.045  10.491 -14.449  1.00  0.70           C  
ATOM   1029  OG  SER A  69      -5.257  10.542 -15.611  1.00  0.70           O  
ATOM   1030  H   SER A  69      -3.914  11.770 -13.685  1.00  0.70           H  
ATOM   1031  HA  SER A  69      -5.887  10.032 -12.378  1.00  0.70           H  
ATOM   1032 1HB  SER A  69      -6.832   9.747 -14.578  1.00  0.70           H  
ATOM   1033 2HB  SER A  69      -6.529  11.452 -14.290  1.00  0.70           H  
ATOM   1034  HG  SER A  69      -5.874  10.524 -16.349  1.00  0.70           H  
ATOM   1035  N   ILE A  70      -5.329   7.709 -13.423  1.00  0.69           N  
ATOM   1036  CA  ILE A  70      -4.795   6.377 -13.673  1.00  0.69           C  
ATOM   1037  C   ILE A  70      -5.467   5.737 -14.875  1.00  0.69           C  
ATOM   1038  O   ILE A  70      -6.690   5.563 -14.886  1.00  0.69           O  
ATOM   1039  CB  ILE A  70      -5.020   5.451 -12.478  1.00  0.69           C  
ATOM   1040  CG1 ILE A  70      -4.484   6.065 -11.250  1.00  0.69           C  
ATOM   1041  CG2 ILE A  70      -4.315   4.129 -12.730  1.00  0.69           C  
ATOM   1042  CD1 ILE A  70      -5.532   6.852 -10.486  1.00  0.69           C  
ATOM   1043  H   ILE A  70      -6.317   7.817 -13.240  1.00  0.69           H  
ATOM   1044  HA  ILE A  70      -3.724   6.455 -13.872  1.00  0.69           H  
ATOM   1045  HB  ILE A  70      -6.088   5.278 -12.341  1.00  0.69           H  
ATOM   1046 1HG1 ILE A  70      -4.099   5.279 -10.609  1.00  0.69           H  
ATOM   1047 2HG1 ILE A  70      -3.663   6.732 -11.516  1.00  0.69           H  
ATOM   1048 1HG2 ILE A  70      -4.480   3.473 -11.886  1.00  0.69           H  
ATOM   1049 2HG2 ILE A  70      -4.708   3.661 -13.633  1.00  0.69           H  
ATOM   1050 3HG2 ILE A  70      -3.246   4.306 -12.851  1.00  0.69           H  
ATOM   1051 1HD1 ILE A  70      -5.102   7.284  -9.592  1.00  0.69           H  
ATOM   1052 2HD1 ILE A  70      -5.922   7.649 -11.107  1.00  0.69           H  
ATOM   1053 3HD1 ILE A  70      -6.343   6.185 -10.203  1.00  0.69           H  
ATOM   1054  N   THR A  71      -4.683   5.362 -15.865  1.00  0.67           N  
ATOM   1055  CA  THR A  71      -5.169   4.711 -17.062  1.00  0.67           C  
ATOM   1056  C   THR A  71      -4.356   3.446 -17.258  1.00  0.67           C  
ATOM   1057  O   THR A  71      -3.418   3.169 -16.511  1.00  0.67           O  
ATOM   1058  CB  THR A  71      -4.977   5.587 -18.303  1.00  0.67           C  
ATOM   1059  OG1 THR A  71      -3.583   5.645 -18.608  1.00  0.67           O  
ATOM   1060  CG2 THR A  71      -5.516   7.004 -18.049  1.00  0.67           C  
ATOM   1061  H   THR A  71      -3.691   5.570 -15.809  1.00  0.67           H  
ATOM   1062  HA  THR A  71      -6.219   4.446 -16.941  1.00  0.67           H  
ATOM   1063  HB  THR A  71      -5.507   5.149 -19.147  1.00  0.67           H  
ATOM   1064  HG1 THR A  71      -3.080   5.894 -17.798  1.00  0.67           H  
ATOM   1065 1HG2 THR A  71      -5.366   7.613 -18.938  1.00  0.67           H  
ATOM   1066 2HG2 THR A  71      -6.581   6.951 -17.818  1.00  0.67           H  
ATOM   1067 3HG2 THR A  71      -4.992   7.456 -17.213  1.00  0.67           H  
ATOM   1068  N   SER A  72      -4.646   2.696 -18.305  1.00  0.65           N  
ATOM   1069  CA  SER A  72      -3.850   1.509 -18.595  1.00  0.65           C  
ATOM   1070  C   SER A  72      -2.376   1.832 -18.902  1.00  0.65           C  
ATOM   1071  O   SER A  72      -1.504   0.978 -18.753  1.00  0.65           O  
ATOM   1072  CB  SER A  72      -4.474   0.755 -19.750  1.00  0.65           C  
ATOM   1073  OG  SER A  72      -4.438   1.507 -20.931  1.00  0.65           O  
ATOM   1074  H   SER A  72      -5.422   2.942 -18.902  1.00  0.65           H  
ATOM   1075  HA  SER A  72      -3.876   0.859 -17.718  1.00  0.65           H  
ATOM   1076 1HB  SER A  72      -3.931  -0.181 -19.901  1.00  0.65           H  
ATOM   1077 2HB  SER A  72      -5.505   0.498 -19.508  1.00  0.65           H  
ATOM   1078  HG  SER A  72      -3.521   1.777 -21.045  1.00  0.65           H  
ATOM   1079  N   ASN A  73      -2.061   3.090 -19.255  1.00  0.62           N  
ATOM   1080  CA  ASN A  73      -0.690   3.458 -19.615  1.00  0.62           C  
ATOM   1081  C   ASN A  73       0.174   3.595 -18.366  1.00  0.62           C  
ATOM   1082  O   ASN A  73       1.398   3.771 -18.449  1.00  0.62           O  
ATOM   1083  CB  ASN A  73      -0.652   4.780 -20.350  1.00  0.62           C  
ATOM   1084  CG  ASN A  73      -1.266   4.820 -21.684  1.00  0.62           C  
ATOM   1085  OD1 ASN A  73      -1.472   3.830 -22.389  1.00  0.62           O  
ATOM   1086  ND2 ASN A  73      -1.571   6.028 -22.065  1.00  0.62           N  
ATOM   1087  H   ASN A  73      -2.769   3.825 -19.268  1.00  0.62           H  
ATOM   1088  HA  ASN A  73      -0.257   2.672 -20.235  1.00  0.62           H  
ATOM   1089 1HB  ASN A  73      -1.152   5.525 -19.736  1.00  0.62           H  
ATOM   1090 2HB  ASN A  73       0.385   5.091 -20.454  1.00  0.62           H  
ATOM   1091 1HD2 ASN A  73      -1.989   6.190 -22.956  1.00  0.62           H  
ATOM   1092 2HD2 ASN A  73      -1.363   6.815 -21.433  1.00  0.62           H  
ATOM   1093  N   HIS A  74      -0.483   3.549 -17.200  1.00  0.60           N  
ATOM   1094  CA  HIS A  74       0.177   3.692 -15.921  1.00  0.60           C  
ATOM   1095  C   HIS A  74       0.395   2.349 -15.255  1.00  0.60           C  
ATOM   1096  O   HIS A  74       0.909   2.279 -14.134  1.00  0.60           O  
ATOM   1097  CB  HIS A  74      -0.689   4.500 -14.960  1.00  0.60           C  
ATOM   1098  CG  HIS A  74      -0.976   5.876 -15.347  1.00  0.60           C  
ATOM   1099  ND1 HIS A  74      -2.014   6.219 -16.188  1.00  0.60           N  
ATOM   1100  CD2 HIS A  74      -0.401   7.011 -14.995  1.00  0.60           C  
ATOM   1101  CE1 HIS A  74      -2.024   7.524 -16.326  1.00  0.60           C  
ATOM   1102  NE2 HIS A  74      -1.066   8.005 -15.613  1.00  0.60           N  
ATOM   1103  H   HIS A  74      -1.488   3.394 -17.181  1.00  0.60           H  
ATOM   1104  HA  HIS A  74       1.139   4.166 -16.053  1.00  0.60           H  
ATOM   1105 1HB  HIS A  74      -1.637   3.985 -14.820  1.00  0.60           H  
ATOM   1106 2HB  HIS A  74      -0.196   4.534 -13.989  1.00  0.60           H  
ATOM   1107  HD2 HIS A  74       0.442   7.126 -14.348  1.00  0.60           H  
ATOM   1108  HE1 HIS A  74      -2.711   8.115 -16.931  1.00  0.60           H  
ATOM   1109  HE2 HIS A  74      -0.842   8.971 -15.538  1.00  0.60           H  
ATOM   1110  N   GLN A  75      -0.021   1.274 -15.917  1.00  0.60           N  
ATOM   1111  CA  GLN A  75       0.147  -0.023 -15.303  1.00  0.60           C  
ATOM   1112  C   GLN A  75       1.398  -0.664 -15.870  1.00  0.60           C  
ATOM   1113  O   GLN A  75       1.648  -0.583 -17.088  1.00  0.60           O  
ATOM   1114  CB  GLN A  75      -1.106  -0.872 -15.509  1.00  0.60           C  
ATOM   1115  CG  GLN A  75      -2.353  -0.296 -14.824  1.00  0.60           C  
ATOM   1116  CD  GLN A  75      -3.591  -1.181 -14.978  1.00  0.60           C  
ATOM   1117  OE1 GLN A  75      -3.679  -2.019 -15.879  1.00  0.60           O  
ATOM   1118  NE2 GLN A  75      -4.567  -0.985 -14.095  1.00  0.60           N  
ATOM   1119  H   GLN A  75      -0.446   1.341 -16.842  1.00  0.60           H  
ATOM   1120  HA  GLN A  75       0.292   0.101 -14.230  1.00  0.60           H  
ATOM   1121 1HB  GLN A  75      -1.319  -0.951 -16.575  1.00  0.60           H  
ATOM   1122 2HB  GLN A  75      -0.934  -1.860 -15.136  1.00  0.60           H  
ATOM   1123 1HG  GLN A  75      -2.141  -0.177 -13.759  1.00  0.60           H  
ATOM   1124 2HG  GLN A  75      -2.573   0.679 -15.270  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  75      -5.405  -1.530 -14.144  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  75      -4.468  -0.284 -13.387  1.00  0.60           H  
ATOM   1127  N   PHE A  76       2.174  -1.286 -14.974  1.00  0.60           N  
ATOM   1128  CA  PHE A  76       3.435  -1.918 -15.322  1.00  0.60           C  
ATOM   1129  C   PHE A  76       3.495  -3.397 -14.965  1.00  0.60           C  
ATOM   1130  O   PHE A  76       3.053  -3.812 -13.894  1.00  0.60           O  
ATOM   1131  CB  PHE A  76       4.580  -1.199 -14.595  1.00  0.60           C  
ATOM   1132  CG  PHE A  76       4.759   0.209 -15.016  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76       4.010   1.222 -14.435  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76       5.667   0.535 -15.991  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76       4.165   2.533 -14.833  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76       5.823   1.833 -16.387  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76       5.069   2.842 -15.813  1.00  0.60           C  
ATOM   1138  H   PHE A  76       1.879  -1.288 -14.002  1.00  0.60           H  
ATOM   1139  HA  PHE A  76       3.566  -1.810 -16.392  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76       4.395  -1.213 -13.524  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76       5.514  -1.735 -14.777  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76       3.281   0.974 -13.658  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76       6.264  -0.254 -16.450  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76       3.560   3.316 -14.369  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76       6.541   2.064 -17.146  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76       5.194   3.876 -16.135  1.00  0.60           H  
ATOM   1147  N   LYS A  77       4.086  -4.187 -15.844  1.00  0.62           N  
ATOM   1148  CA  LYS A  77       4.263  -5.606 -15.594  1.00  0.62           C  
ATOM   1149  C   LYS A  77       5.615  -5.827 -14.989  1.00  0.62           C  
ATOM   1150  O   LYS A  77       6.630  -5.371 -15.532  1.00  0.62           O  
ATOM   1151  CB  LYS A  77       4.091  -6.425 -16.861  1.00  0.62           C  
ATOM   1152  CG  LYS A  77       4.187  -7.925 -16.643  1.00  0.62           C  
ATOM   1153  CD  LYS A  77       3.916  -8.691 -17.929  1.00  0.62           C  
ATOM   1154  CE  LYS A  77       4.001 -10.192 -17.700  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77       3.725 -10.961 -18.945  1.00  0.62           N  
ATOM   1156  H   LYS A  77       4.442  -3.776 -16.697  1.00  0.62           H  
ATOM   1157  HA  LYS A  77       3.535  -5.929 -14.860  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77       3.125  -6.217 -17.300  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77       4.849  -6.130 -17.586  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77       5.191  -8.172 -16.290  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77       3.476  -8.233 -15.879  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77       2.920  -8.442 -18.298  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77       4.648  -8.405 -18.686  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77       5.001 -10.440 -17.343  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77       3.274 -10.476 -16.939  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77       3.791 -11.951 -18.752  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77       2.796 -10.744 -19.277  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77       4.400 -10.712 -19.652  1.00  0.62           H  
ATOM   1169  N   ILE A  78       5.639  -6.466 -13.829  1.00  0.65           N  
ATOM   1170  CA  ILE A  78       6.901  -6.611 -13.138  1.00  0.65           C  
ATOM   1171  C   ILE A  78       7.485  -7.983 -13.332  1.00  0.65           C  
ATOM   1172  O   ILE A  78       6.847  -8.999 -13.043  1.00  0.65           O  
ATOM   1173  CB  ILE A  78       6.740  -6.308 -11.645  1.00  0.65           C  
ATOM   1174  CG1 ILE A  78       6.077  -5.010 -11.545  1.00  0.65           C  
ATOM   1175  CG2 ILE A  78       8.112  -6.235 -10.985  1.00  0.65           C  
ATOM   1176  CD1 ILE A  78       6.842  -3.970 -12.247  1.00  0.65           C  
ATOM   1177  H   ILE A  78       4.775  -6.837 -13.432  1.00  0.65           H  
ATOM   1178  HA  ILE A  78       7.608  -5.892 -13.546  1.00  0.65           H  
ATOM   1179  HB  ILE A  78       6.116  -7.062 -11.168  1.00  0.65           H  
ATOM   1180 1HG1 ILE A  78       5.086  -5.089 -12.000  1.00  0.65           H  
ATOM   1181 2HG1 ILE A  78       5.958  -4.733 -10.505  1.00  0.65           H  
ATOM   1182 1HG2 ILE A  78       8.001  -5.986  -9.934  1.00  0.65           H  
ATOM   1183 2HG2 ILE A  78       8.616  -7.198 -11.079  1.00  0.65           H  
ATOM   1184 3HG2 ILE A  78       8.707  -5.464 -11.483  1.00  0.65           H  
ATOM   1185 1HD1 ILE A  78       6.336  -3.047 -12.203  1.00  0.65           H  
ATOM   1186 2HD1 ILE A  78       7.827  -3.882 -11.795  1.00  0.65           H  
ATOM   1187 3HD1 ILE A  78       6.945  -4.247 -13.262  1.00  0.65           H  
ATOM   1188  N   ARG A  79       8.713  -8.003 -13.815  1.00  0.69           N  
ATOM   1189  CA  ARG A  79       9.399  -9.253 -14.059  1.00  0.69           C  
ATOM   1190  C   ARG A  79      10.697  -9.292 -13.287  1.00  0.69           C  
ATOM   1191  O   ARG A  79      11.499  -8.362 -13.364  1.00  0.69           O  
ATOM   1192  CB  ARG A  79       9.676  -9.428 -15.538  1.00  0.69           C  
ATOM   1193  CG  ARG A  79      10.356 -10.745 -15.914  1.00  0.69           C  
ATOM   1194  CD  ARG A  79      10.526 -10.871 -17.388  1.00  0.69           C  
ATOM   1195  NE  ARG A  79      11.077 -12.164 -17.779  1.00  0.69           N  
ATOM   1196  CZ  ARG A  79      12.391 -12.463 -17.823  1.00  0.69           C  
ATOM   1197  NH1 ARG A  79      13.287 -11.564 -17.494  1.00  0.69           N  
ATOM   1198  NH2 ARG A  79      12.779 -13.670 -18.205  1.00  0.69           N  
ATOM   1199  H   ARG A  79       9.159  -7.111 -14.047  1.00  0.69           H  
ATOM   1200  HA  ARG A  79       8.769 -10.076 -13.720  1.00  0.69           H  
ATOM   1201 1HB  ARG A  79       8.738  -9.368 -16.089  1.00  0.69           H  
ATOM   1202 2HB  ARG A  79      10.314  -8.611 -15.884  1.00  0.69           H  
ATOM   1203 1HG  ARG A  79      11.346 -10.793 -15.448  1.00  0.69           H  
ATOM   1204 2HG  ARG A  79       9.751 -11.580 -15.561  1.00  0.69           H  
ATOM   1205 1HD  ARG A  79       9.559 -10.751 -17.875  1.00  0.69           H  
ATOM   1206 2HD  ARG A  79      11.205 -10.093 -17.736  1.00  0.69           H  
ATOM   1207  HE  ARG A  79      10.424 -12.888 -18.043  1.00  0.69           H  
ATOM   1208 1HH1 ARG A  79      12.997 -10.640 -17.198  1.00  0.69           H  
ATOM   1209 2HH1 ARG A  79      14.270 -11.797 -17.532  1.00  0.69           H  
ATOM   1210 1HH2 ARG A  79      12.091 -14.365 -18.461  1.00  0.69           H  
ATOM   1211 2HH2 ARG A  79      13.762 -13.895 -18.239  1.00  0.69           H  
ATOM   1212  N   THR A  80      10.903 -10.352 -12.515  1.00  0.73           N  
ATOM   1213  CA  THR A  80      12.136 -10.464 -11.747  1.00  0.73           C  
ATOM   1214  C   THR A  80      13.163 -11.253 -12.549  1.00  0.73           C  
ATOM   1215  O   THR A  80      12.856 -12.315 -13.096  1.00  0.73           O  
ATOM   1216  CB  THR A  80      11.905 -11.106 -10.368  1.00  0.73           C  
ATOM   1217  OG1 THR A  80      10.983 -10.304  -9.612  1.00  0.73           O  
ATOM   1218  CG2 THR A  80      13.229 -11.175  -9.602  1.00  0.73           C  
ATOM   1219  H   THR A  80      10.209 -11.086 -12.468  1.00  0.73           H  
ATOM   1220  HA  THR A  80      12.546  -9.470 -11.580  1.00  0.73           H  
ATOM   1221  HB  THR A  80      11.497 -12.107 -10.491  1.00  0.73           H  
ATOM   1222  HG1 THR A  80      11.389  -9.454  -9.415  1.00  0.73           H  
ATOM   1223 1HG2 THR A  80      13.063 -11.616  -8.624  1.00  0.73           H  
ATOM   1224 2HG2 THR A  80      13.940 -11.782 -10.150  1.00  0.73           H  
ATOM   1225 3HG2 THR A  80      13.635 -10.166  -9.480  1.00  0.73           H  
ATOM   1226  N   ASN A  81      14.362 -10.698 -12.633  1.00  0.75           N  
ATOM   1227  CA  ASN A  81      15.486 -11.253 -13.360  1.00  0.75           C  
ATOM   1228  C   ASN A  81      16.328 -12.160 -12.459  1.00  0.75           C  
ATOM   1229  O   ASN A  81      16.205 -12.126 -11.232  1.00  0.75           O  
ATOM   1230  CB  ASN A  81      16.298 -10.119 -13.950  1.00  0.75           C  
ATOM   1231  CG  ASN A  81      15.520  -9.340 -15.027  1.00  0.75           C  
ATOM   1232  OD1 ASN A  81      15.313  -9.829 -16.148  1.00  0.75           O  
ATOM   1233  ND2 ASN A  81      15.100  -8.144 -14.680  1.00  0.75           N  
ATOM   1234  H   ASN A  81      14.521  -9.810 -12.158  1.00  0.75           H  
ATOM   1235  HA  ASN A  81      15.101 -11.867 -14.174  1.00  0.75           H  
ATOM   1236 1HB  ASN A  81      16.596  -9.427 -13.156  1.00  0.75           H  
ATOM   1237 2HB  ASN A  81      17.213 -10.511 -14.390  1.00  0.75           H  
ATOM   1238 1HD2 ASN A  81      14.596  -7.540 -15.327  1.00  0.75           H  
ATOM   1239 2HD2 ASN A  81      15.300  -7.814 -13.749  1.00  0.75           H  
ATOM   1240  N   GLY A  82      17.183 -12.982 -13.062  1.00  0.76           N  
ATOM   1241  CA  GLY A  82      18.041 -13.907 -12.313  1.00  0.76           C  
ATOM   1242  C   GLY A  82      18.930 -13.239 -11.254  1.00  0.76           C  
ATOM   1243  O   GLY A  82      19.269 -13.855 -10.247  1.00  0.76           O  
ATOM   1244  H   GLY A  82      17.239 -12.975 -14.071  1.00  0.76           H  
ATOM   1245 1HA  GLY A  82      17.411 -14.653 -11.827  1.00  0.76           H  
ATOM   1246 2HA  GLY A  82      18.671 -14.450 -13.016  1.00  0.76           H  
ATOM   1247  N   ASP A  83      19.313 -11.980 -11.481  1.00  0.75           N  
ATOM   1248  CA  ASP A  83      20.163 -11.252 -10.536  1.00  0.75           C  
ATOM   1249  C   ASP A  83      19.394 -10.586  -9.385  1.00  0.75           C  
ATOM   1250  O   ASP A  83      19.981  -9.873  -8.570  1.00  0.75           O  
ATOM   1251  CB  ASP A  83      21.005 -10.221 -11.295  1.00  0.75           C  
ATOM   1252  CG  ASP A  83      20.205  -9.105 -11.973  1.00  0.75           C  
ATOM   1253  OD1 ASP A  83      19.016  -8.980 -11.749  1.00  0.75           O  
ATOM   1254  OD2 ASP A  83      20.808  -8.378 -12.727  1.00  0.75           O  
ATOM   1255  H   ASP A  83      19.007 -11.527 -12.325  1.00  0.75           H  
ATOM   1256  HA  ASP A  83      20.853 -11.968 -10.092  1.00  0.75           H  
ATOM   1257 1HB  ASP A  83      21.706  -9.759 -10.598  1.00  0.75           H  
ATOM   1258 2HB  ASP A  83      21.598 -10.732 -12.055  1.00  0.75           H  
ATOM   1259  N   GLY A  84      18.082 -10.816  -9.319  1.00  0.73           N  
ATOM   1260  CA  GLY A  84      17.230 -10.276  -8.267  1.00  0.73           C  
ATOM   1261  C   GLY A  84      16.604  -8.924  -8.605  1.00  0.73           C  
ATOM   1262  O   GLY A  84      15.693  -8.472  -7.907  1.00  0.73           O  
ATOM   1263  H   GLY A  84      17.636 -11.395 -10.029  1.00  0.73           H  
ATOM   1264 1HA  GLY A  84      16.436 -10.994  -8.066  1.00  0.73           H  
ATOM   1265 2HA  GLY A  84      17.810 -10.184  -7.351  1.00  0.73           H  
ATOM   1266  N   TYR A  85      17.048  -8.289  -9.682  1.00  0.70           N  
ATOM   1267  CA  TYR A  85      16.507  -6.988 -10.057  1.00  0.70           C  
ATOM   1268  C   TYR A  85      15.253  -7.143 -10.877  1.00  0.70           C  
ATOM   1269  O   TYR A  85      15.053  -8.161 -11.547  1.00  0.70           O  
ATOM   1270  CB  TYR A  85      17.538  -6.166 -10.802  1.00  0.70           C  
ATOM   1271  CG  TYR A  85      18.628  -5.588  -9.937  1.00  0.70           C  
ATOM   1272  CD1 TYR A  85      19.669  -6.377  -9.487  1.00  0.70           C  
ATOM   1273  CD2 TYR A  85      18.604  -4.235  -9.636  1.00  0.70           C  
ATOM   1274  CE1 TYR A  85      20.670  -5.817  -8.718  1.00  0.70           C  
ATOM   1275  CE2 TYR A  85      19.597  -3.667  -8.874  1.00  0.70           C  
ATOM   1276  CZ  TYR A  85      20.630  -4.453  -8.409  1.00  0.70           C  
ATOM   1277  OH  TYR A  85      21.630  -3.900  -7.639  1.00  0.70           O  
ATOM   1278  H   TYR A  85      17.793  -8.697 -10.266  1.00  0.70           H  
ATOM   1279  HA  TYR A  85      16.238  -6.445  -9.146  1.00  0.70           H  
ATOM   1280 1HB  TYR A  85      18.006  -6.780 -11.562  1.00  0.70           H  
ATOM   1281 2HB  TYR A  85      17.035  -5.344 -11.309  1.00  0.70           H  
ATOM   1282  HD1 TYR A  85      19.697  -7.439  -9.732  1.00  0.70           H  
ATOM   1283  HD2 TYR A  85      17.803  -3.625 -10.009  1.00  0.70           H  
ATOM   1284  HE1 TYR A  85      21.486  -6.441  -8.360  1.00  0.70           H  
ATOM   1285  HE2 TYR A  85      19.564  -2.599  -8.644  1.00  0.70           H  
ATOM   1286  HH  TYR A  85      22.257  -4.585  -7.389  1.00  0.70           H  
ATOM   1287  N   SER A  86      14.381  -6.154 -10.822  1.00  0.67           N  
ATOM   1288  CA  SER A  86      13.161  -6.205 -11.592  1.00  0.67           C  
ATOM   1289  C   SER A  86      13.141  -5.264 -12.774  1.00  0.67           C  
ATOM   1290  O   SER A  86      13.801  -4.217 -12.773  1.00  0.67           O  
ATOM   1291  CB  SER A  86      11.989  -5.890 -10.689  1.00  0.67           C  
ATOM   1292  OG  SER A  86      12.095  -4.594 -10.164  1.00  0.67           O  
ATOM   1293  H   SER A  86      14.570  -5.332 -10.253  1.00  0.67           H  
ATOM   1294  HA  SER A  86      13.049  -7.216 -11.972  1.00  0.67           H  
ATOM   1295 1HB  SER A  86      11.070  -5.980 -11.258  1.00  0.67           H  
ATOM   1296 2HB  SER A  86      11.949  -6.615  -9.879  1.00  0.67           H  
ATOM   1297  HG  SER A  86      12.997  -4.529  -9.790  1.00  0.67           H  
ATOM   1298  N   THR A  87      12.336  -5.602 -13.761  1.00  0.64           N  
ATOM   1299  CA  THR A  87      12.099  -4.721 -14.882  1.00  0.64           C  
ATOM   1300  C   THR A  87      10.636  -4.323 -14.826  1.00  0.64           C  
ATOM   1301  O   THR A  87       9.761  -5.177 -14.619  1.00  0.64           O  
ATOM   1302  CB  THR A  87      12.436  -5.372 -16.247  1.00  0.64           C  
ATOM   1303  OG1 THR A  87      13.820  -5.784 -16.283  1.00  0.64           O  
ATOM   1304  CG2 THR A  87      12.204  -4.352 -17.388  1.00  0.64           C  
ATOM   1305  H   THR A  87      11.868  -6.512 -13.713  1.00  0.64           H  
ATOM   1306  HA  THR A  87      12.707  -3.816 -14.770  1.00  0.64           H  
ATOM   1307  HB  THR A  87      11.799  -6.245 -16.392  1.00  0.64           H  
ATOM   1308  HG1 THR A  87      14.367  -5.026 -16.539  1.00  0.64           H  
ATOM   1309 1HG2 THR A  87      12.442  -4.812 -18.346  1.00  0.64           H  
ATOM   1310 2HG2 THR A  87      11.173  -4.025 -17.394  1.00  0.64           H  
ATOM   1311 3HG2 THR A  87      12.852  -3.488 -17.230  1.00  0.64           H  
ATOM   1312  N   PHE A  88      10.374  -3.034 -14.974  1.00  0.63           N  
ATOM   1313  CA  PHE A  88       9.028  -2.478 -14.966  1.00  0.63           C  
ATOM   1314  C   PHE A  88       8.585  -2.176 -16.385  1.00  0.63           C  
ATOM   1315  O   PHE A  88       8.951  -1.134 -16.934  1.00  0.63           O  
ATOM   1316  CB  PHE A  88       9.043  -1.181 -14.159  1.00  0.63           C  
ATOM   1317  CG  PHE A  88       9.304  -1.309 -12.678  1.00  0.63           C  
ATOM   1318  CD1 PHE A  88      10.567  -1.573 -12.158  1.00  0.63           C  
ATOM   1319  CD2 PHE A  88       8.296  -1.070 -11.802  1.00  0.63           C  
ATOM   1320  CE1 PHE A  88      10.752  -1.637 -10.781  1.00  0.63           C  
ATOM   1321  CE2 PHE A  88       8.489  -1.124 -10.431  1.00  0.63           C  
ATOM   1322  CZ  PHE A  88       9.708  -1.412  -9.930  1.00  0.63           C  
ATOM   1323  H   PHE A  88      11.157  -2.408 -15.119  1.00  0.63           H  
ATOM   1324  HA  PHE A  88       8.345  -3.201 -14.539  1.00  0.63           H  
ATOM   1325 1HB  PHE A  88       9.806  -0.533 -14.569  1.00  0.63           H  
ATOM   1326 2HB  PHE A  88       8.088  -0.672 -14.287  1.00  0.63           H  
ATOM   1327  HD1 PHE A  88      11.410  -1.746 -12.831  1.00  0.63           H  
ATOM   1328  HD2 PHE A  88       7.324  -0.834 -12.215  1.00  0.63           H  
ATOM   1329  HE1 PHE A  88      11.722  -1.867 -10.364  1.00  0.63           H  
ATOM   1330  HE2 PHE A  88       7.669  -0.931  -9.749  1.00  0.63           H  
ATOM   1331  HZ  PHE A  88       9.857  -1.455  -8.859  1.00  0.63           H  
ATOM   1332  N   ARG A  89       7.837  -3.090 -17.010  1.00  0.63           N  
ATOM   1333  CA  ARG A  89       7.463  -2.901 -18.415  1.00  0.63           C  
ATOM   1334  C   ARG A  89       6.078  -2.311 -18.563  1.00  0.63           C  
ATOM   1335  O   ARG A  89       5.162  -2.654 -17.828  1.00  0.63           O  
ATOM   1336  CB  ARG A  89       7.523  -4.200 -19.200  1.00  0.63           C  
ATOM   1337  CG  ARG A  89       8.898  -4.788 -19.394  1.00  0.63           C  
ATOM   1338  CD  ARG A  89       8.845  -6.065 -20.170  1.00  0.63           C  
ATOM   1339  NE  ARG A  89       8.360  -5.873 -21.550  1.00  0.63           N  
ATOM   1340  CZ  ARG A  89       8.060  -6.883 -22.400  1.00  0.63           C  
ATOM   1341  NH1 ARG A  89       8.204  -8.131 -22.006  1.00  0.63           N  
ATOM   1342  NH2 ARG A  89       7.622  -6.632 -23.628  1.00  0.63           N  
ATOM   1343  H   ARG A  89       7.525  -3.929 -16.513  1.00  0.63           H  
ATOM   1344  HA  ARG A  89       8.175  -2.222 -18.874  1.00  0.63           H  
ATOM   1345 1HB  ARG A  89       6.919  -4.950 -18.690  1.00  0.63           H  
ATOM   1346 2HB  ARG A  89       7.084  -4.040 -20.188  1.00  0.63           H  
ATOM   1347 1HG  ARG A  89       9.531  -4.071 -19.922  1.00  0.63           H  
ATOM   1348 2HG  ARG A  89       9.323  -5.007 -18.419  1.00  0.63           H  
ATOM   1349 1HD  ARG A  89       9.844  -6.496 -20.217  1.00  0.63           H  
ATOM   1350 2HD  ARG A  89       8.172  -6.761 -19.666  1.00  0.63           H  
ATOM   1351  HE  ARG A  89       8.228  -4.919 -21.884  1.00  0.63           H  
ATOM   1352 1HH1 ARG A  89       8.538  -8.331 -21.074  1.00  0.63           H  
ATOM   1353 2HH1 ARG A  89       7.984  -8.887 -22.637  1.00  0.63           H  
ATOM   1354 1HH2 ARG A  89       7.509  -5.659 -23.967  1.00  0.63           H  
ATOM   1355 2HH2 ARG A  89       7.406  -7.395 -24.248  1.00  0.63           H  
ATOM   1356  N   SER A  90       5.892  -1.444 -19.529  1.00  0.64           N  
ATOM   1357  CA  SER A  90       4.551  -0.919 -19.744  1.00  0.64           C  
ATOM   1358  C   SER A  90       3.620  -2.044 -20.154  1.00  0.64           C  
ATOM   1359  O   SER A  90       3.994  -2.903 -20.951  1.00  0.64           O  
ATOM   1360  CB  SER A  90       4.537   0.145 -20.817  1.00  0.64           C  
ATOM   1361  OG  SER A  90       3.206   0.557 -21.130  1.00  0.64           O  
ATOM   1362  H   SER A  90       6.669  -1.191 -20.132  1.00  0.64           H  
ATOM   1363  HA  SER A  90       4.184  -0.489 -18.808  1.00  0.64           H  
ATOM   1364 1HB  SER A  90       5.114   0.999 -20.492  1.00  0.64           H  
ATOM   1365 2HB  SER A  90       5.018  -0.243 -21.701  1.00  0.64           H  
ATOM   1366  HG  SER A  90       2.941   1.145 -20.401  1.00  0.64           H  
ATOM   1367  N   THR A  91       2.377  -1.997 -19.685  1.00  0.66           N  
ATOM   1368  CA  THR A  91       1.394  -2.987 -20.118  1.00  0.66           C  
ATOM   1369  C   THR A  91       0.677  -2.570 -21.403  1.00  0.66           C  
ATOM   1370  O   THR A  91      -0.197  -3.290 -21.889  1.00  0.66           O  
ATOM   1371  CB  THR A  91       0.358  -3.248 -19.026  1.00  0.66           C  
ATOM   1372  OG1 THR A  91      -0.320  -2.038 -18.713  1.00  0.66           O  
ATOM   1373  CG2 THR A  91       1.031  -3.760 -17.813  1.00  0.66           C  
ATOM   1374  H   THR A  91       2.119  -1.307 -18.977  1.00  0.66           H  
ATOM   1375  HA  THR A  91       1.916  -3.923 -20.313  1.00  0.66           H  
ATOM   1376  HB  THR A  91      -0.369  -3.979 -19.373  1.00  0.66           H  
ATOM   1377  HG1 THR A  91       0.336  -1.344 -18.509  1.00  0.66           H  
ATOM   1378 1HG2 THR A  91       0.283  -3.923 -17.054  1.00  0.66           H  
ATOM   1379 2HG2 THR A  91       1.536  -4.687 -18.048  1.00  0.66           H  
ATOM   1380 3HG2 THR A  91       1.748  -3.042 -17.471  1.00  0.66           H  
ATOM   1381  N   VAL A  92       1.023  -1.396 -21.935  1.00  0.68           N  
ATOM   1382  CA  VAL A  92       0.419  -0.896 -23.163  1.00  0.68           C  
ATOM   1383  C   VAL A  92       1.453  -0.822 -24.279  1.00  0.68           C  
ATOM   1384  O   VAL A  92       1.246  -1.347 -25.375  1.00  0.68           O  
ATOM   1385  CB  VAL A  92      -0.205   0.484 -22.939  1.00  0.68           C  
ATOM   1386  CG1 VAL A  92      -0.763   1.015 -24.247  1.00  0.68           C  
ATOM   1387  CG2 VAL A  92      -1.283   0.367 -21.903  1.00  0.68           C  
ATOM   1388  H   VAL A  92       1.754  -0.844 -21.494  1.00  0.68           H  
ATOM   1389  HA  VAL A  92      -0.371  -1.582 -23.468  1.00  0.68           H  
ATOM   1390  HB  VAL A  92       0.559   1.184 -22.595  1.00  0.68           H  
ATOM   1391 1HG1 VAL A  92      -1.201   1.995 -24.089  1.00  0.68           H  
ATOM   1392 2HG1 VAL A  92       0.039   1.093 -24.979  1.00  0.68           H  
ATOM   1393 3HG1 VAL A  92      -1.527   0.333 -24.617  1.00  0.68           H  
ATOM   1394 1HG2 VAL A  92      -1.722   1.337 -21.743  1.00  0.68           H  
ATOM   1395 2HG2 VAL A  92      -2.049  -0.327 -22.246  1.00  0.68           H  
ATOM   1396 3HG2 VAL A  92      -0.855  -0.002 -20.972  1.00  0.68           H  
ATOM   1397  N   ASN A  93       2.563  -0.139 -24.012  1.00  0.70           N  
ATOM   1398  CA  ASN A  93       3.625  -0.022 -25.001  1.00  0.70           C  
ATOM   1399  C   ASN A  93       4.520  -1.234 -24.850  1.00  0.70           C  
ATOM   1400  O   ASN A  93       5.273  -1.324 -23.889  1.00  0.70           O  
ATOM   1401  CB  ASN A  93       4.408   1.274 -24.841  1.00  0.70           C  
ATOM   1402  CG  ASN A  93       5.502   1.473 -25.897  1.00  0.70           C  
ATOM   1403  OD1 ASN A  93       6.067   0.523 -26.475  1.00  0.70           O  
ATOM   1404  ND2 ASN A  93       5.811   2.720 -26.152  1.00  0.70           N  
ATOM   1405  H   ASN A  93       2.695   0.260 -23.086  1.00  0.70           H  
ATOM   1406  HA  ASN A  93       3.191  -0.051 -26.002  1.00  0.70           H  
ATOM   1407 1HB  ASN A  93       3.718   2.121 -24.894  1.00  0.70           H  
ATOM   1408 2HB  ASN A  93       4.864   1.299 -23.853  1.00  0.70           H  
ATOM   1409 1HD2 ASN A  93       6.513   2.938 -26.832  1.00  0.70           H  
ATOM   1410 2HD2 ASN A  93       5.335   3.464 -25.668  1.00  0.70           H  
ATOM   1411  N   LYS A  94       4.464  -2.173 -25.782  1.00  0.71           N  
ATOM   1412  CA  LYS A  94       5.217  -3.417 -25.621  1.00  0.71           C  
ATOM   1413  C   LYS A  94       6.730  -3.212 -25.444  1.00  0.71           C  
ATOM   1414  O   LYS A  94       7.425  -4.087 -24.910  1.00  0.71           O  
ATOM   1415  CB  LYS A  94       4.964  -4.340 -26.820  1.00  0.71           C  
ATOM   1416  CG  LYS A  94       5.559  -3.843 -28.159  1.00  0.71           C  
ATOM   1417  CD  LYS A  94       5.274  -4.817 -29.301  1.00  0.71           C  
ATOM   1418  CE  LYS A  94       5.762  -4.292 -30.680  1.00  0.71           C  
ATOM   1419  NZ  LYS A  94       7.264  -4.135 -30.772  1.00  0.71           N  
ATOM   1420  H   LYS A  94       3.852  -2.048 -26.578  1.00  0.71           H  
ATOM   1421  HA  LYS A  94       4.848  -3.914 -24.722  1.00  0.71           H  
ATOM   1422 1HB  LYS A  94       5.392  -5.321 -26.616  1.00  0.71           H  
ATOM   1423 2HB  LYS A  94       3.891  -4.470 -26.958  1.00  0.71           H  
ATOM   1424 1HG  LYS A  94       5.164  -2.859 -28.406  1.00  0.71           H  
ATOM   1425 2HG  LYS A  94       6.636  -3.762 -28.060  1.00  0.71           H  
ATOM   1426 1HD  LYS A  94       5.781  -5.760 -29.092  1.00  0.71           H  
ATOM   1427 2HD  LYS A  94       4.204  -5.006 -29.354  1.00  0.71           H  
ATOM   1428 1HE  LYS A  94       5.444  -5.003 -31.440  1.00  0.71           H  
ATOM   1429 2HE  LYS A  94       5.297  -3.328 -30.881  1.00  0.71           H  
ATOM   1430 1HZ  LYS A  94       7.511  -3.809 -31.687  1.00  0.71           H  
ATOM   1431 2HZ  LYS A  94       7.623  -3.446 -30.089  1.00  0.71           H  
ATOM   1432 3HZ  LYS A  94       7.716  -5.014 -30.600  1.00  0.71           H  
ATOM   1433  N   ASP A  95       7.244  -2.066 -25.904  1.00  0.70           N  
ATOM   1434  CA  ASP A  95       8.660  -1.765 -25.812  1.00  0.70           C  
ATOM   1435  C   ASP A  95       8.930  -0.724 -24.727  1.00  0.70           C  
ATOM   1436  O   ASP A  95      10.045  -0.220 -24.611  1.00  0.70           O  
ATOM   1437  CB  ASP A  95       9.157  -1.268 -27.170  1.00  0.70           C  
ATOM   1438  CG  ASP A  95       9.033  -2.357 -28.241  1.00  0.70           C  
ATOM   1439  OD1 ASP A  95       9.436  -3.463 -27.997  1.00  0.70           O  
ATOM   1440  OD2 ASP A  95       8.466  -2.098 -29.286  1.00  0.70           O  
ATOM   1441  H   ASP A  95       6.629  -1.351 -26.288  1.00  0.70           H  
ATOM   1442  HA  ASP A  95       9.197  -2.676 -25.552  1.00  0.70           H  
ATOM   1443 1HB  ASP A  95       8.571  -0.397 -27.473  1.00  0.70           H  
ATOM   1444 2HB  ASP A  95      10.200  -0.955 -27.089  1.00  0.70           H  
ATOM   1445  N   GLY A  96       7.908  -0.390 -23.940  1.00  0.68           N  
ATOM   1446  CA  GLY A  96       8.047   0.613 -22.899  1.00  0.68           C  
ATOM   1447  C   GLY A  96       8.522   0.020 -21.599  1.00  0.68           C  
ATOM   1448  O   GLY A  96       8.137  -1.087 -21.226  1.00  0.68           O  
ATOM   1449  H   GLY A  96       7.008  -0.844 -24.052  1.00  0.68           H  
ATOM   1450 1HA  GLY A  96       8.738   1.373 -23.208  1.00  0.68           H  
ATOM   1451 2HA  GLY A  96       7.085   1.100 -22.747  1.00  0.68           H  
ATOM   1452  N   CYS A  97       9.304   0.783 -20.864  1.00  0.65           N  
ATOM   1453  CA  CYS A  97       9.739   0.361 -19.548  1.00  0.65           C  
ATOM   1454  C   CYS A  97      10.188   1.570 -18.775  1.00  0.65           C  
ATOM   1455  O   CYS A  97      10.447   2.622 -19.359  1.00  0.65           O  
ATOM   1456  CB  CYS A  97      10.936  -0.605 -19.622  1.00  0.65           C  
ATOM   1457  SG  CYS A  97      12.412   0.173 -20.220  1.00  0.65           S  
ATOM   1458  H   CYS A  97       9.605   1.676 -21.222  1.00  0.65           H  
ATOM   1459  HA  CYS A  97       8.903  -0.094 -19.035  1.00  0.65           H  
ATOM   1460 1HB  CYS A  97      11.147  -1.011 -18.629  1.00  0.65           H  
ATOM   1461 2HB  CYS A  97      10.698  -1.440 -20.281  1.00  0.65           H  
ATOM   1462  HG  CYS A  97      12.689   0.794 -19.052  1.00  0.65           H  
ATOM   1463  N   LEU A  98      10.352   1.420 -17.482  1.00  0.62           N  
ATOM   1464  CA  LEU A  98      10.963   2.510 -16.756  1.00  0.62           C  
ATOM   1465  C   LEU A  98      12.471   2.384 -16.930  1.00  0.62           C  
ATOM   1466  O   LEU A  98      13.006   1.277 -16.915  1.00  0.62           O  
ATOM   1467  CB  LEU A  98      10.542   2.488 -15.285  1.00  0.62           C  
ATOM   1468  CG  LEU A  98       9.027   2.707 -15.037  1.00  0.62           C  
ATOM   1469  CD1 LEU A  98       8.690   2.570 -13.558  1.00  0.62           C  
ATOM   1470  CD2 LEU A  98       8.644   4.109 -15.521  1.00  0.62           C  
ATOM   1471  H   LEU A  98      10.061   0.549 -17.035  1.00  0.62           H  
ATOM   1472  HA  LEU A  98      10.638   3.451 -17.188  1.00  0.62           H  
ATOM   1473 1HB  LEU A  98      10.828   1.534 -14.851  1.00  0.62           H  
ATOM   1474 2HB  LEU A  98      11.082   3.276 -14.757  1.00  0.62           H  
ATOM   1475  HG  LEU A  98       8.471   1.953 -15.581  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  98       7.621   2.724 -13.418  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  98       8.961   1.586 -13.201  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  98       9.236   3.313 -13.002  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  98       7.584   4.276 -15.365  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  98       9.210   4.855 -14.960  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  98       8.872   4.206 -16.580  1.00  0.62           H  
ATOM   1482  N   ALA A  99      13.168   3.502 -17.106  1.00  0.59           N  
ATOM   1483  CA  ALA A  99      14.623   3.442 -17.245  1.00  0.59           C  
ATOM   1484  C   ALA A  99      15.283   4.760 -16.907  1.00  0.59           C  
ATOM   1485  O   ALA A  99      14.735   5.823 -17.208  1.00  0.59           O  
ATOM   1486  CB  ALA A  99      14.987   3.050 -18.649  1.00  0.59           C  
ATOM   1487  H   ALA A  99      12.691   4.392 -17.141  1.00  0.59           H  
ATOM   1488  HA  ALA A  99      15.000   2.696 -16.557  1.00  0.59           H  
ATOM   1489 1HB  ALA A  99      16.072   2.984 -18.738  1.00  0.59           H  
ATOM   1490 2HB  ALA A  99      14.543   2.097 -18.884  1.00  0.59           H  
ATOM   1491 3HB  ALA A  99      14.608   3.802 -19.329  1.00  0.59           H  
ATOM   1492  N   ILE A 100      16.478   4.681 -16.320  1.00  0.58           N  
ATOM   1493  CA  ILE A 100      17.263   5.871 -15.956  1.00  0.58           C  
ATOM   1494  C   ILE A 100      18.704   5.772 -16.475  1.00  0.58           C  
ATOM   1495  O   ILE A 100      19.359   4.743 -16.293  1.00  0.58           O  
ATOM   1496  CB  ILE A 100      17.288   6.075 -14.427  1.00  0.58           C  
ATOM   1497  CG1 ILE A 100      15.881   6.213 -13.834  1.00  0.58           C  
ATOM   1498  CG2 ILE A 100      18.072   7.318 -14.062  1.00  0.58           C  
ATOM   1499  CD1 ILE A 100      15.887   6.212 -12.299  1.00  0.58           C  
ATOM   1500  H   ILE A 100      16.848   3.742 -16.131  1.00  0.58           H  
ATOM   1501  HA  ILE A 100      16.802   6.746 -16.414  1.00  0.58           H  
ATOM   1502  HB  ILE A 100      17.760   5.208 -13.960  1.00  0.58           H  
ATOM   1503 1HG1 ILE A 100      15.431   7.142 -14.190  1.00  0.58           H  
ATOM   1504 2HG1 ILE A 100      15.264   5.378 -14.157  1.00  0.58           H  
ATOM   1505 1HG2 ILE A 100      18.090   7.432 -12.987  1.00  0.58           H  
ATOM   1506 2HG2 ILE A 100      19.072   7.229 -14.421  1.00  0.58           H  
ATOM   1507 3HG2 ILE A 100      17.596   8.187 -14.515  1.00  0.58           H  
ATOM   1508 1HD1 ILE A 100      14.885   6.304 -11.942  1.00  0.58           H  
ATOM   1509 2HD1 ILE A 100      16.313   5.278 -11.928  1.00  0.58           H  
ATOM   1510 3HD1 ILE A 100      16.475   7.039 -11.935  1.00  0.58           H  
ATOM   1511  N   ASN A 101      19.199   6.816 -17.130  1.00  0.57           N  
ATOM   1512  CA  ASN A 101      20.563   6.795 -17.655  1.00  0.57           C  
ATOM   1513  C   ASN A 101      21.568   7.177 -16.538  1.00  0.57           C  
ATOM   1514  O   ASN A 101      21.149   7.604 -15.464  1.00  0.57           O  
ATOM   1515  CB  ASN A 101      20.646   7.690 -18.897  1.00  0.57           C  
ATOM   1516  CG  ASN A 101      20.499   9.116 -18.659  1.00  0.57           C  
ATOM   1517  OD1 ASN A 101      20.810   9.648 -17.580  1.00  0.57           O  
ATOM   1518  ND2 ASN A 101      20.053   9.794 -19.692  1.00  0.57           N  
ATOM   1519  H   ASN A 101      18.615   7.643 -17.245  1.00  0.57           H  
ATOM   1520  HA  ASN A 101      20.769   5.773 -17.965  1.00  0.57           H  
ATOM   1521 1HB  ASN A 101      21.509   7.512 -19.498  1.00  0.57           H  
ATOM   1522 2HB  ASN A 101      19.820   7.424 -19.518  1.00  0.57           H  
ATOM   1523 1HD2 ASN A 101      19.940  10.783 -19.634  1.00  0.57           H  
ATOM   1524 2HD2 ASN A 101      19.833   9.325 -20.548  1.00  0.57           H  
ATOM   1525  N   PRO A 102      22.897   7.073 -16.752  1.00  0.57           N  
ATOM   1526  CA  PRO A 102      23.961   7.433 -15.819  1.00  0.57           C  
ATOM   1527  C   PRO A 102      23.956   8.897 -15.365  1.00  0.57           C  
ATOM   1528  O   PRO A 102      24.682   9.251 -14.435  1.00  0.57           O  
ATOM   1529  CB  PRO A 102      25.228   7.102 -16.607  1.00  0.57           C  
ATOM   1530  CG  PRO A 102      24.800   6.064 -17.602  1.00  0.57           C  
ATOM   1531  CD  PRO A 102      23.430   6.493 -18.010  1.00  0.57           C  
ATOM   1532  HA  PRO A 102      23.887   6.772 -14.945  1.00  0.57           H  
ATOM   1533 1HB  PRO A 102      25.618   8.019 -17.080  1.00  0.57           H  
ATOM   1534 2HB  PRO A 102      26.006   6.736 -15.920  1.00  0.57           H  
ATOM   1535 1HG  PRO A 102      25.507   6.028 -18.444  1.00  0.57           H  
ATOM   1536 2HG  PRO A 102      24.810   5.065 -17.133  1.00  0.57           H  
ATOM   1537 1HD  PRO A 102      23.544   7.269 -18.776  1.00  0.57           H  
ATOM   1538 2HD  PRO A 102      22.876   5.629 -18.358  1.00  0.57           H  
ATOM   1539  N   ASP A 103      23.214   9.768 -16.054  1.00  0.57           N  
ATOM   1540  CA  ASP A 103      23.153  11.170 -15.675  1.00  0.57           C  
ATOM   1541  C   ASP A 103      21.894  11.456 -14.852  1.00  0.57           C  
ATOM   1542  O   ASP A 103      21.603  12.608 -14.520  1.00  0.57           O  
ATOM   1543  CB  ASP A 103      23.170  12.055 -16.915  1.00  0.57           C  
ATOM   1544  CG  ASP A 103      24.498  11.968 -17.693  1.00  0.57           C  
ATOM   1545  OD1 ASP A 103      25.534  11.956 -17.072  1.00  0.57           O  
ATOM   1546  OD2 ASP A 103      24.453  11.911 -18.898  1.00  0.57           O  
ATOM   1547  H   ASP A 103      22.603   9.470 -16.805  1.00  0.57           H  
ATOM   1548  HA  ASP A 103      24.021  11.408 -15.060  1.00  0.57           H  
ATOM   1549 1HB  ASP A 103      22.357  11.764 -17.579  1.00  0.57           H  
ATOM   1550 2HB  ASP A 103      22.999  13.089 -16.625  1.00  0.57           H  
ATOM   1551  N   GLY A 104      21.135  10.406 -14.539  1.00  0.58           N  
ATOM   1552  CA  GLY A 104      19.913  10.539 -13.765  1.00  0.58           C  
ATOM   1553  C   GLY A 104      18.694  10.912 -14.600  1.00  0.58           C  
ATOM   1554  O   GLY A 104      17.625  11.201 -14.065  1.00  0.58           O  
ATOM   1555  H   GLY A 104      21.397   9.469 -14.842  1.00  0.58           H  
ATOM   1556 1HA  GLY A 104      19.725   9.597 -13.255  1.00  0.58           H  
ATOM   1557 2HA  GLY A 104      20.061  11.285 -12.987  1.00  0.58           H  
ATOM   1558  N   GLN A 105      18.804  10.940 -15.916  1.00  0.59           N  
ATOM   1559  CA  GLN A 105      17.617  11.335 -16.645  1.00  0.59           C  
ATOM   1560  C   GLN A 105      16.849  10.084 -17.069  1.00  0.59           C  
ATOM   1561  O   GLN A 105      17.449   9.021 -17.224  1.00  0.59           O  
ATOM   1562  CB  GLN A 105      17.985  12.190 -17.841  1.00  0.59           C  
ATOM   1563  CG  GLN A 105      18.758  13.447 -17.480  1.00  0.59           C  
ATOM   1564  CD  GLN A 105      17.972  14.393 -16.591  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105      16.870  14.827 -16.940  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105      18.542  14.726 -15.438  1.00  0.59           N  
ATOM   1567  H   GLN A 105      19.661  10.684 -16.400  1.00  0.59           H  
ATOM   1568  HA  GLN A 105      17.027  11.956 -15.991  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105      18.578  11.623 -18.516  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105      17.084  12.485 -18.378  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105      19.665  13.151 -16.945  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105      19.021  13.975 -18.395  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105      18.079  15.350 -14.810  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105      19.448  14.350 -15.194  1.00  0.59           H  
ATOM   1575  N   PRO A 106      15.520  10.131 -17.211  1.00  0.60           N  
ATOM   1576  CA  PRO A 106      14.721   9.052 -17.739  1.00  0.60           C  
ATOM   1577  C   PRO A 106      15.158   8.774 -19.153  1.00  0.60           C  
ATOM   1578  O   PRO A 106      15.524   9.712 -19.873  1.00  0.60           O  
ATOM   1579  CB  PRO A 106      13.297   9.596 -17.711  1.00  0.60           C  
ATOM   1580  CG  PRO A 106      13.343  10.720 -16.717  1.00  0.60           C  
ATOM   1581  CD  PRO A 106      14.732  11.315 -16.842  1.00  0.60           C  
ATOM   1582  HA  PRO A 106      14.839   8.170 -17.092  1.00  0.60           H  
ATOM   1583 1HB  PRO A 106      13.001   9.920 -18.719  1.00  0.60           H  
ATOM   1584 2HB  PRO A 106      12.599   8.800 -17.418  1.00  0.60           H  
ATOM   1585 1HG  PRO A 106      12.574  11.464 -16.957  1.00  0.60           H  
ATOM   1586 2HG  PRO A 106      13.130  10.346 -15.704  1.00  0.60           H  
ATOM   1587 1HD  PRO A 106      14.769  12.080 -17.630  1.00  0.60           H  
ATOM   1588 2HD  PRO A 106      14.992  11.712 -15.876  1.00  0.60           H  
ATOM   1589  N   LYS A 107      15.049   7.544 -19.600  1.00  0.62           N  
ATOM   1590  CA  LYS A 107      15.348   7.311 -21.003  1.00  0.62           C  
ATOM   1591  C   LYS A 107      14.037   7.085 -21.745  1.00  0.62           C  
ATOM   1592  O   LYS A 107      13.111   6.534 -21.161  1.00  0.62           O  
ATOM   1593  CB  LYS A 107      16.243   6.096 -21.182  1.00  0.62           C  
ATOM   1594  CG  LYS A 107      17.589   6.222 -20.580  1.00  0.62           C  
ATOM   1595  CD  LYS A 107      18.434   4.982 -20.845  1.00  0.62           C  
ATOM   1596  CE  LYS A 107      18.802   4.905 -22.333  1.00  0.62           C  
ATOM   1597  NZ  LYS A 107      19.826   3.881 -22.616  1.00  0.62           N  
ATOM   1598  H   LYS A 107      14.779   6.799 -18.956  1.00  0.62           H  
ATOM   1599  HA  LYS A 107      15.879   8.169 -21.389  1.00  0.62           H  
ATOM   1600 1HB  LYS A 107      15.765   5.234 -20.742  1.00  0.62           H  
ATOM   1601 2HB  LYS A 107      16.364   5.888 -22.245  1.00  0.62           H  
ATOM   1602 1HG  LYS A 107      18.076   7.095 -21.009  1.00  0.62           H  
ATOM   1603 2HG  LYS A 107      17.487   6.368 -19.503  1.00  0.62           H  
ATOM   1604 1HD  LYS A 107      19.345   5.011 -20.248  1.00  0.62           H  
ATOM   1605 2HD  LYS A 107      17.872   4.091 -20.570  1.00  0.62           H  
ATOM   1606 1HE  LYS A 107      17.907   4.663 -22.898  1.00  0.62           H  
ATOM   1607 2HE  LYS A 107      19.173   5.875 -22.658  1.00  0.62           H  
ATOM   1608 1HZ  LYS A 107      20.034   3.871 -23.609  1.00  0.62           H  
ATOM   1609 2HZ  LYS A 107      20.661   4.114 -22.108  1.00  0.62           H  
ATOM   1610 3HZ  LYS A 107      19.482   2.976 -22.335  1.00  0.62           H  
ATOM   1611  N   PRO A 108      13.884   7.557 -22.995  1.00  0.64           N  
ATOM   1612  CA  PRO A 108      12.775   7.220 -23.859  1.00  0.64           C  
ATOM   1613  C   PRO A 108      12.791   5.724 -24.064  1.00  0.64           C  
ATOM   1614  O   PRO A 108      13.859   5.142 -24.282  1.00  0.64           O  
ATOM   1615  CB  PRO A 108      13.078   7.995 -25.150  1.00  0.64           C  
ATOM   1616  CG  PRO A 108      13.965   9.140 -24.703  1.00  0.64           C  
ATOM   1617  CD  PRO A 108      14.798   8.572 -23.553  1.00  0.64           C  
ATOM   1618  HA  PRO A 108      11.830   7.546 -23.395  1.00  0.64           H  
ATOM   1619 1HB  PRO A 108      13.568   7.332 -25.877  1.00  0.64           H  
ATOM   1620 2HB  PRO A 108      12.136   8.335 -25.610  1.00  0.64           H  
ATOM   1621 1HG  PRO A 108      14.589   9.488 -25.543  1.00  0.64           H  
ATOM   1622 2HG  PRO A 108      13.346   9.994 -24.393  1.00  0.64           H  
ATOM   1623 1HD  PRO A 108      15.731   8.107 -23.914  1.00  0.64           H  
ATOM   1624 2HD  PRO A 108      14.972   9.396 -22.842  1.00  0.64           H  
ATOM   1625  N   ALA A 109      11.622   5.121 -24.168  1.00  0.67           N  
ATOM   1626  CA  ALA A 109      11.508   3.684 -24.384  1.00  0.67           C  
ATOM   1627  C   ALA A 109      12.260   3.194 -25.614  1.00  0.67           C  
ATOM   1628  O   ALA A 109      12.796   2.088 -25.615  1.00  0.67           O  
ATOM   1629  CB  ALA A 109      10.064   3.304 -24.559  1.00  0.67           C  
ATOM   1630  H   ALA A 109      10.780   5.663 -23.985  1.00  0.67           H  
ATOM   1631  HA  ALA A 109      11.915   3.181 -23.506  1.00  0.67           H  
ATOM   1632 1HB  ALA A 109      10.018   2.242 -24.699  1.00  0.67           H  
ATOM   1633 2HB  ALA A 109       9.492   3.606 -23.681  1.00  0.67           H  
ATOM   1634 3HB  ALA A 109       9.672   3.786 -25.440  1.00  0.67           H  
ATOM   1635  N   ASN A 110      12.348   4.024 -26.646  1.00  0.71           N  
ATOM   1636  CA  ASN A 110      12.968   3.629 -27.901  1.00  0.71           C  
ATOM   1637  C   ASN A 110      14.492   3.482 -27.807  1.00  0.71           C  
ATOM   1638  O   ASN A 110      15.132   3.004 -28.745  1.00  0.71           O  
ATOM   1639  CB  ASN A 110      12.581   4.626 -28.971  1.00  0.71           C  
ATOM   1640  CG  ASN A 110      11.122   4.507 -29.340  1.00  0.71           C  
ATOM   1641  OD1 ASN A 110      10.492   3.456 -29.149  1.00  0.71           O  
ATOM   1642  ND2 ASN A 110      10.569   5.571 -29.856  1.00  0.71           N  
ATOM   1643  H   ASN A 110      11.934   4.942 -26.565  1.00  0.71           H  
ATOM   1644  HA  ASN A 110      12.571   2.652 -28.181  1.00  0.71           H  
ATOM   1645 1HB  ASN A 110      12.776   5.638 -28.611  1.00  0.71           H  
ATOM   1646 2HB  ASN A 110      13.191   4.466 -29.859  1.00  0.71           H  
ATOM   1647 1HD2 ASN A 110       9.601   5.558 -30.114  1.00  0.71           H  
ATOM   1648 2HD2 ASN A 110      11.109   6.401 -29.990  1.00  0.71           H  
ATOM   1649  N   SER A 111      15.073   3.911 -26.683  1.00  0.76           N  
ATOM   1650  CA  SER A 111      16.500   3.795 -26.433  1.00  0.76           C  
ATOM   1651  C   SER A 111      16.786   2.731 -25.359  1.00  0.76           C  
ATOM   1652  O   SER A 111      17.912   2.644 -24.850  1.00  0.76           O  
ATOM   1653  CB  SER A 111      17.063   5.136 -26.018  1.00  0.76           C  
ATOM   1654  OG  SER A 111      16.494   5.582 -24.815  1.00  0.76           O  
ATOM   1655  H   SER A 111      14.502   4.312 -25.941  1.00  0.76           H  
ATOM   1656  HA  SER A 111      16.989   3.483 -27.357  1.00  0.76           H  
ATOM   1657 1HB  SER A 111      18.143   5.070 -25.913  1.00  0.76           H  
ATOM   1658 2HB  SER A 111      16.854   5.860 -26.802  1.00  0.76           H  
ATOM   1659  HG  SER A 111      15.555   5.275 -24.815  1.00  0.76           H  
ATOM   1660  N   THR A 112      15.755   1.955 -24.995  1.00  0.80           N  
ATOM   1661  CA  THR A 112      15.835   0.937 -23.950  1.00  0.80           C  
ATOM   1662  C   THR A 112      15.398  -0.435 -24.448  1.00  0.80           C  
ATOM   1663  O   THR A 112      15.057  -0.618 -25.617  1.00  0.80           O  
ATOM   1664  CB  THR A 112      14.910   1.292 -22.779  1.00  0.80           C  
ATOM   1665  OG1 THR A 112      13.558   1.181 -23.219  1.00  0.80           O  
ATOM   1666  CG2 THR A 112      15.161   2.694 -22.302  1.00  0.80           C  
ATOM   1667  H   THR A 112      14.847   2.076 -25.446  1.00  0.80           H  
ATOM   1668  HA  THR A 112      16.865   0.864 -23.603  1.00  0.80           H  
ATOM   1669  HB  THR A 112      15.073   0.611 -21.958  1.00  0.80           H  
ATOM   1670  HG1 THR A 112      13.490   1.419 -24.168  1.00  0.80           H  
ATOM   1671 1HG2 THR A 112      14.478   2.921 -21.493  1.00  0.80           H  
ATOM   1672 2HG2 THR A 112      16.186   2.784 -21.959  1.00  0.80           H  
ATOM   1673 3HG2 THR A 112      14.992   3.382 -23.109  1.00  0.80           H  
ATOM   1674  N   GLY A 113      15.437  -1.406 -23.549  1.00  0.81           N  
ATOM   1675  CA  GLY A 113      14.969  -2.752 -23.824  1.00  0.81           C  
ATOM   1676  C   GLY A 113      15.311  -3.648 -22.640  1.00  0.81           C  
ATOM   1677  O   GLY A 113      16.152  -3.285 -21.825  1.00  0.81           O  
ATOM   1678  H   GLY A 113      15.763  -1.180 -22.621  1.00  0.81           H  
ATOM   1679 1HA  GLY A 113      13.891  -2.729 -23.994  1.00  0.81           H  
ATOM   1680 2HA  GLY A 113      15.447  -3.116 -24.732  1.00  0.81           H  
ATOM   1681  N   PRO A 114      14.814  -4.888 -22.606  1.00  0.81           N  
ATOM   1682  CA  PRO A 114      15.036  -5.871 -21.554  1.00  0.81           C  
ATOM   1683  C   PRO A 114      16.508  -6.277 -21.431  1.00  0.81           C  
ATOM   1684  O   PRO A 114      16.929  -6.812 -20.407  1.00  0.81           O  
ATOM   1685  CB  PRO A 114      14.144  -7.039 -22.002  1.00  0.81           C  
ATOM   1686  CG  PRO A 114      13.988  -6.859 -23.503  1.00  0.81           C  
ATOM   1687  CD  PRO A 114      13.973  -5.364 -23.717  1.00  0.81           C  
ATOM   1688  HA  PRO A 114      14.679  -5.454 -20.597  1.00  0.81           H  
ATOM   1689 1HB  PRO A 114      14.627  -7.994 -21.741  1.00  0.81           H  
ATOM   1690 2HB  PRO A 114      13.185  -7.008 -21.465  1.00  0.81           H  
ATOM   1691 1HG  PRO A 114      14.816  -7.356 -24.030  1.00  0.81           H  
ATOM   1692 2HG  PRO A 114      13.060  -7.346 -23.845  1.00  0.81           H  
ATOM   1693 1HD  PRO A 114      14.416  -5.142 -24.694  1.00  0.81           H  
ATOM   1694 2HD  PRO A 114      12.948  -4.971 -23.625  1.00  0.81           H  
ATOM   1695  N   GLY A 115      17.286  -6.038 -22.491  1.00  0.77           N  
ATOM   1696  CA  GLY A 115      18.703  -6.367 -22.486  1.00  0.77           C  
ATOM   1697  C   GLY A 115      19.572  -5.220 -21.960  1.00  0.77           C  
ATOM   1698  O   GLY A 115      20.797  -5.344 -21.908  1.00  0.77           O  
ATOM   1699  H   GLY A 115      16.897  -5.614 -23.315  1.00  0.77           H  
ATOM   1700 1HA  GLY A 115      18.867  -7.256 -21.878  1.00  0.77           H  
ATOM   1701 2HA  GLY A 115      19.013  -6.616 -23.500  1.00  0.77           H  
ATOM   1702  N   TYR A 116      18.950  -4.103 -21.574  1.00  0.72           N  
ATOM   1703  CA  TYR A 116      19.707  -2.958 -21.101  1.00  0.72           C  
ATOM   1704  C   TYR A 116      19.626  -2.845 -19.572  1.00  0.72           C  
ATOM   1705  O   TYR A 116      18.527  -2.763 -19.021  1.00  0.72           O  
ATOM   1706  CB  TYR A 116      19.156  -1.687 -21.743  1.00  0.72           C  
ATOM   1707  CG  TYR A 116      19.425  -1.596 -23.217  1.00  0.72           C  
ATOM   1708  CD1 TYR A 116      18.606  -2.258 -24.101  1.00  0.72           C  
ATOM   1709  CD2 TYR A 116      20.475  -0.832 -23.686  1.00  0.72           C  
ATOM   1710  CE1 TYR A 116      18.820  -2.170 -25.453  1.00  0.72           C  
ATOM   1711  CE2 TYR A 116      20.700  -0.738 -25.047  1.00  0.72           C  
ATOM   1712  CZ  TYR A 116      19.873  -1.405 -25.930  1.00  0.72           C  
ATOM   1713  OH  TYR A 116      20.093  -1.319 -27.286  1.00  0.72           O  
ATOM   1714  H   TYR A 116      17.933  -4.036 -21.626  1.00  0.72           H  
ATOM   1715  HA  TYR A 116      20.726  -3.095 -21.434  1.00  0.72           H  
ATOM   1716 1HB  TYR A 116      18.080  -1.638 -21.592  1.00  0.72           H  
ATOM   1717 2HB  TYR A 116      19.592  -0.811 -21.261  1.00  0.72           H  
ATOM   1718  HD1 TYR A 116      17.795  -2.853 -23.725  1.00  0.72           H  
ATOM   1719  HD2 TYR A 116      21.122  -0.303 -22.984  1.00  0.72           H  
ATOM   1720  HE1 TYR A 116      18.164  -2.699 -26.143  1.00  0.72           H  
ATOM   1721  HE2 TYR A 116      21.527  -0.137 -25.424  1.00  0.72           H  
ATOM   1722  HH  TYR A 116      19.407  -1.806 -27.751  1.00  0.72           H  
ATOM   1723  N   PRO A 117      20.763  -2.643 -18.877  1.00  0.67           N  
ATOM   1724  CA  PRO A 117      20.899  -2.594 -17.428  1.00  0.67           C  
ATOM   1725  C   PRO A 117      20.228  -1.357 -16.833  1.00  0.67           C  
ATOM   1726  O   PRO A 117      19.947  -1.293 -15.640  1.00  0.67           O  
ATOM   1727  CB  PRO A 117      22.415  -2.589 -17.241  1.00  0.67           C  
ATOM   1728  CG  PRO A 117      22.958  -1.955 -18.491  1.00  0.67           C  
ATOM   1729  CD  PRO A 117      22.036  -2.413 -19.595  1.00  0.67           C  
ATOM   1730  HA  PRO A 117      20.488  -3.510 -16.994  1.00  0.67           H  
ATOM   1731 1HB  PRO A 117      22.686  -2.080 -16.339  1.00  0.67           H  
ATOM   1732 2HB  PRO A 117      22.767  -3.624 -17.121  1.00  0.67           H  
ATOM   1733 1HG  PRO A 117      22.962  -0.858 -18.376  1.00  0.67           H  
ATOM   1734 2HG  PRO A 117      24.003  -2.257 -18.649  1.00  0.67           H  
ATOM   1735 1HD  PRO A 117      21.941  -1.596 -20.332  1.00  0.67           H  
ATOM   1736 2HD  PRO A 117      22.419  -3.351 -20.038  1.00  0.67           H  
ATOM   1737  N   HIS A 118      19.890  -0.397 -17.690  1.00  0.62           N  
ATOM   1738  CA  HIS A 118      19.300   0.863 -17.261  1.00  0.62           C  
ATOM   1739  C   HIS A 118      17.821   0.675 -16.932  1.00  0.62           C  
ATOM   1740  O   HIS A 118      17.166   1.574 -16.388  1.00  0.62           O  
ATOM   1741  CB  HIS A 118      19.428   1.889 -18.384  1.00  0.62           C  
ATOM   1742  CG  HIS A 118      20.841   2.097 -18.806  1.00  0.62           C  
ATOM   1743  ND1 HIS A 118      21.402   1.397 -19.866  1.00  0.62           N  
ATOM   1744  CD2 HIS A 118      21.822   2.875 -18.312  1.00  0.62           C  
ATOM   1745  CE1 HIS A 118      22.670   1.738 -19.992  1.00  0.62           C  
ATOM   1746  NE2 HIS A 118      22.951   2.636 -19.071  1.00  0.62           N  
ATOM   1747  H   HIS A 118      20.094  -0.513 -18.668  1.00  0.62           H  
ATOM   1748  HA  HIS A 118      19.808   1.237 -16.371  1.00  0.62           H  
ATOM   1749 1HB  HIS A 118      18.847   1.558 -19.248  1.00  0.62           H  
ATOM   1750 2HB  HIS A 118      19.019   2.844 -18.058  1.00  0.62           H  
ATOM   1751  HD2 HIS A 118      21.742   3.555 -17.460  1.00  0.62           H  
ATOM   1752  HE1 HIS A 118      23.364   1.346 -20.735  1.00  0.62           H  
ATOM   1753  HE2 HIS A 118      23.858   3.072 -18.936  1.00  0.62           H  
ATOM   1754  N   THR A 119      17.290  -0.502 -17.289  1.00  0.59           N  
ATOM   1755  CA  THR A 119      15.891  -0.818 -17.066  1.00  0.59           C  
ATOM   1756  C   THR A 119      15.717  -1.636 -15.782  1.00  0.59           C  
ATOM   1757  O   THR A 119      14.592  -1.865 -15.328  1.00  0.59           O  
ATOM   1758  CB  THR A 119      15.326  -1.633 -18.239  1.00  0.59           C  
ATOM   1759  OG1 THR A 119      15.921  -2.926 -18.268  1.00  0.59           O  
ATOM   1760  CG2 THR A 119      15.667  -0.933 -19.527  1.00  0.59           C  
ATOM   1761  H   THR A 119      17.868  -1.206 -17.757  1.00  0.59           H  
ATOM   1762  HA  THR A 119      15.326   0.109 -16.967  1.00  0.59           H  
ATOM   1763  HB  THR A 119      14.248  -1.721 -18.136  1.00  0.59           H  
ATOM   1764  HG1 THR A 119      16.841  -2.856 -18.607  1.00  0.59           H  
ATOM   1765 1HG2 THR A 119      15.267  -1.498 -20.357  1.00  0.59           H  
ATOM   1766 2HG2 THR A 119      15.244   0.051 -19.525  1.00  0.59           H  
ATOM   1767 3HG2 THR A 119      16.749  -0.861 -19.624  1.00  0.59           H  
ATOM   1768  N   TYR A 120      16.837  -2.095 -15.204  1.00  0.59           N  
ATOM   1769  CA  TYR A 120      16.808  -2.990 -14.050  1.00  0.59           C  
ATOM   1770  C   TYR A 120      16.810  -2.188 -12.761  1.00  0.59           C  
ATOM   1771  O   TYR A 120      17.667  -1.317 -12.570  1.00  0.59           O  
ATOM   1772  CB  TYR A 120      18.030  -3.901 -14.139  1.00  0.59           C  
ATOM   1773  CG  TYR A 120      17.986  -4.968 -15.207  1.00  0.59           C  
ATOM   1774  CD1 TYR A 120      18.067  -4.606 -16.522  1.00  0.59           C  
ATOM   1775  CD2 TYR A 120      17.982  -6.307 -14.873  1.00  0.59           C  
ATOM   1776  CE1 TYR A 120      18.092  -5.559 -17.526  1.00  0.59           C  
ATOM   1777  CE2 TYR A 120      18.028  -7.262 -15.878  1.00  0.59           C  
ATOM   1778  CZ  TYR A 120      18.070  -6.887 -17.198  1.00  0.59           C  
ATOM   1779  OH  TYR A 120      18.099  -7.841 -18.196  1.00  0.59           O  
ATOM   1780  H   TYR A 120      17.749  -1.822 -15.566  1.00  0.59           H  
ATOM   1781  HA  TYR A 120      15.895  -3.589 -14.085  1.00  0.59           H  
ATOM   1782 1HB  TYR A 120      18.903  -3.286 -14.331  1.00  0.59           H  
ATOM   1783 2HB  TYR A 120      18.185  -4.387 -13.182  1.00  0.59           H  
ATOM   1784  HD1 TYR A 120      18.094  -3.554 -16.774  1.00  0.59           H  
ATOM   1785  HD2 TYR A 120      17.955  -6.616 -13.831  1.00  0.59           H  
ATOM   1786  HE1 TYR A 120      18.137  -5.256 -18.573  1.00  0.59           H  
ATOM   1787  HE2 TYR A 120      18.034  -8.317 -15.621  1.00  0.59           H  
ATOM   1788  HH  TYR A 120      17.776  -7.443 -19.037  1.00  0.59           H  
ATOM   1789  N   HIS A 121      15.836  -2.467 -11.897  1.00  0.63           N  
ATOM   1790  CA  HIS A 121      15.663  -1.730 -10.652  1.00  0.63           C  
ATOM   1791  C   HIS A 121      15.391  -2.610  -9.430  1.00  0.63           C  
ATOM   1792  O   HIS A 121      14.799  -3.690  -9.536  1.00  0.63           O  
ATOM   1793  CB  HIS A 121      14.494  -0.750 -10.786  1.00  0.63           C  
ATOM   1794  CG  HIS A 121      14.654   0.375 -11.762  1.00  0.63           C  
ATOM   1795  ND1 HIS A 121      14.491   0.221 -13.133  1.00  0.63           N  
ATOM   1796  CD2 HIS A 121      14.937   1.687 -11.562  1.00  0.63           C  
ATOM   1797  CE1 HIS A 121      14.681   1.381 -13.724  1.00  0.63           C  
ATOM   1798  NE2 HIS A 121      14.951   2.288 -12.797  1.00  0.63           N  
ATOM   1799  H   HIS A 121      15.161  -3.190 -12.138  1.00  0.63           H  
ATOM   1800  HA  HIS A 121      16.567  -1.169 -10.461  1.00  0.63           H  
ATOM   1801 1HB  HIS A 121      13.643  -1.313 -11.111  1.00  0.63           H  
ATOM   1802 2HB  HIS A 121      14.260  -0.330  -9.808  1.00  0.63           H  
ATOM   1803  HD1 HIS A 121      14.263  -0.623 -13.670  1.00  0.63           H  
ATOM   1804  HD2 HIS A 121      15.135   2.277 -10.660  1.00  0.63           H  
ATOM   1805  HE1 HIS A 121      14.599   1.450 -14.794  1.00  0.63           H  
ATOM   1806  N   GLN A 122      15.791  -2.126  -8.260  1.00  0.70           N  
ATOM   1807  CA  GLN A 122      15.520  -2.842  -7.015  1.00  0.70           C  
ATOM   1808  C   GLN A 122      14.721  -1.993  -6.010  1.00  0.70           C  
ATOM   1809  O   GLN A 122      15.174  -0.937  -5.583  1.00  0.70           O  
ATOM   1810  CB  GLN A 122      16.832  -3.319  -6.379  1.00  0.70           C  
ATOM   1811  CG  GLN A 122      16.686  -3.923  -4.980  1.00  0.70           C  
ATOM   1812  CD  GLN A 122      15.942  -5.252  -4.931  1.00  0.70           C  
ATOM   1813  OE1 GLN A 122      16.409  -6.261  -5.466  1.00  0.70           O  
ATOM   1814  NE2 GLN A 122      14.786  -5.265  -4.273  1.00  0.70           N  
ATOM   1815  H   GLN A 122      16.313  -1.247  -8.250  1.00  0.70           H  
ATOM   1816  HA  GLN A 122      14.976  -3.745  -7.260  1.00  0.70           H  
ATOM   1817 1HB  GLN A 122      17.256  -4.098  -7.005  1.00  0.70           H  
ATOM   1818 2HB  GLN A 122      17.549  -2.526  -6.344  1.00  0.70           H  
ATOM   1819 1HG  GLN A 122      17.681  -4.076  -4.566  1.00  0.70           H  
ATOM   1820 2HG  GLN A 122      16.135  -3.212  -4.355  1.00  0.70           H  
ATOM   1821 1HE2 GLN A 122      14.259  -6.108  -4.204  1.00  0.70           H  
ATOM   1822 2HE2 GLN A 122      14.433  -4.406  -3.831  1.00  0.70           H  
ATOM   1823  N   PRO A 123      13.447  -2.319  -5.760  1.00  0.82           N  
ATOM   1824  CA  PRO A 123      12.628  -1.661  -4.761  1.00  0.82           C  
ATOM   1825  C   PRO A 123      13.278  -1.810  -3.365  1.00  0.82           C  
ATOM   1826  O   PRO A 123      13.751  -2.898  -3.017  1.00  0.82           O  
ATOM   1827  CB  PRO A 123      11.299  -2.420  -4.890  1.00  0.82           C  
ATOM   1828  CG  PRO A 123      11.287  -2.932  -6.314  1.00  0.82           C  
ATOM   1829  CD  PRO A 123      12.722  -3.288  -6.608  1.00  0.82           C  
ATOM   1830  HA  PRO A 123      12.494  -0.620  -5.035  1.00  0.82           H  
ATOM   1831 1HB  PRO A 123      11.248  -3.221  -4.141  1.00  0.82           H  
ATOM   1832 2HB  PRO A 123      10.463  -1.731  -4.678  1.00  0.82           H  
ATOM   1833 1HG  PRO A 123      10.604  -3.789  -6.413  1.00  0.82           H  
ATOM   1834 2HG  PRO A 123      10.912  -2.150  -6.977  1.00  0.82           H  
ATOM   1835 1HD  PRO A 123      12.937  -4.324  -6.303  1.00  0.82           H  
ATOM   1836 2HD  PRO A 123      12.907  -3.115  -7.682  1.00  0.82           H  
ATOM   1837  N   GLU A 124      13.249  -0.745  -2.555  1.00  0.97           N  
ATOM   1838  CA  GLU A 124      13.806  -0.771  -1.196  1.00  0.97           C  
ATOM   1839  C   GLU A 124      12.862  -0.118  -0.171  1.00  0.97           C  
ATOM   1840  O   GLU A 124      12.334   0.970  -0.413  1.00  0.97           O  
ATOM   1841  CB  GLU A 124      15.149  -0.005  -1.160  1.00  0.97           C  
ATOM   1842  CG  GLU A 124      16.304  -0.552  -2.035  1.00  0.97           C  
ATOM   1843  CD  GLU A 124      17.576   0.342  -1.983  1.00  0.97           C  
ATOM   1844  OE1 GLU A 124      17.530   1.399  -1.373  1.00  0.97           O  
ATOM   1845  OE2 GLU A 124      18.575  -0.046  -2.540  1.00  0.97           O  
ATOM   1846  H   GLU A 124      12.883   0.123  -2.927  1.00  0.97           H  
ATOM   1847  HA  GLU A 124      13.967  -1.808  -0.901  1.00  0.97           H  
ATOM   1848 1HB  GLU A 124      14.977   1.020  -1.471  1.00  0.97           H  
ATOM   1849 2HB  GLU A 124      15.512   0.027  -0.133  1.00  0.97           H  
ATOM   1850 1HG  GLU A 124      16.556  -1.560  -1.709  1.00  0.97           H  
ATOM   1851 2HG  GLU A 124      15.965  -0.612  -3.069  1.00  0.97           H  
ATOM   1852  N   GLU A 125      12.708  -0.740   0.997  1.00  1.16           N  
ATOM   1853  CA  GLU A 125      11.875  -0.189   2.076  1.00  1.16           C  
ATOM   1854  C   GLU A 125      12.493  -0.578   3.406  1.00  1.16           C  
ATOM   1855  O   GLU A 125      12.745   0.283   4.249  1.00  1.16           O  
ATOM   1856  OXT GLU A 125      13.093  -1.649   3.438  1.00  1.16           O  
ATOM   1857  CB  GLU A 125      10.408  -0.700   2.021  1.00  1.16           C  
ATOM   1858  CG  GLU A 125       9.453  -0.038   3.129  1.00  1.16           C  
ATOM   1859  CD  GLU A 125       7.899  -0.460   3.138  1.00  1.16           C  
ATOM   1860  OE1 GLU A 125       7.632  -1.630   3.316  1.00  1.16           O  
ATOM   1861  OE2 GLU A 125       7.012   0.420   3.013  1.00  1.16           O  
ATOM   1862  H   GLU A 125      13.173  -1.628   1.140  1.00  1.16           H  
ATOM   1863  HA  GLU A 125      11.868   0.899   2.003  1.00  1.16           H  
ATOM   1864 1HB  GLU A 125       9.998  -0.497   1.038  1.00  1.16           H  
ATOM   1865 2HB  GLU A 125      10.393  -1.780   2.159  1.00  1.16           H  
ATOM   1866 1HG  GLU A 125       9.868  -0.245   4.111  1.00  1.16           H  
ATOM   1867 2HG  GLU A 125       9.502   1.047   2.980  1.00  1.16           H  
ENDMDL

REMARK ID 640085 DOMAINID 633690 MODEL 4 1bas-NEM-1
MODEL     4
ATOM      1  N   MET A   1       0.379  -0.177   0.050  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.803  -0.160  -0.274  1.00  0.99           C  
ATOM      3  C   MET A   1       2.326   1.272  -0.350  1.00  0.99           C  
ATOM      4  O   MET A   1       1.587   2.191  -0.728  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.025  -0.905  -1.589  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.717  -2.407  -1.516  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.948  -3.275  -3.096  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.737  -3.281  -3.252  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.094  -1.121   0.265  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.205   0.419   0.846  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.152   0.161  -0.742  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.354  -0.671   0.518  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.399  -0.465  -2.365  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.056  -0.790  -1.898  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.373  -2.864  -0.776  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.687  -2.548  -1.192  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.022  -3.783  -4.175  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.102  -2.253  -3.273  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.179  -3.801  -2.401  1.00  0.99           H  
ATOM     20  N   THR A   2       3.598   1.471   0.019  1.00  0.89           N  
ATOM     21  CA  THR A   2       4.171   2.826   0.021  1.00  0.89           C  
ATOM     22  C   THR A   2       5.489   2.868  -0.736  1.00  0.89           C  
ATOM     23  O   THR A   2       6.457   2.216  -0.350  1.00  0.89           O  
ATOM     24  CB  THR A   2       4.394   3.378   1.440  1.00  0.89           C  
ATOM     25  OG1 THR A   2       5.308   2.543   2.171  1.00  0.89           O  
ATOM     26  CG2 THR A   2       3.082   3.479   2.200  1.00  0.89           C  
ATOM     27  H   THR A   2       4.190   0.665   0.254  1.00  0.89           H  
ATOM     28  HA  THR A   2       3.482   3.479  -0.487  1.00  0.89           H  
ATOM     29  HB  THR A   2       4.809   4.368   1.357  1.00  0.89           H  
ATOM     30  HG1 THR A   2       5.146   1.611   1.943  1.00  0.89           H  
ATOM     31 1HG2 THR A   2       3.265   3.896   3.188  1.00  0.89           H  
ATOM     32 2HG2 THR A   2       2.403   4.128   1.659  1.00  0.89           H  
ATOM     33 3HG2 THR A   2       2.636   2.496   2.303  1.00  0.89           H  
ATOM     34  N   SER A   3       5.551   3.707  -1.764  1.00  0.79           N  
ATOM     35  CA  SER A   3       6.695   3.691  -2.660  1.00  0.79           C  
ATOM     36  C   SER A   3       7.137   5.047  -3.164  1.00  0.79           C  
ATOM     37  O   SER A   3       6.414   6.041  -3.070  1.00  0.79           O  
ATOM     38  CB  SER A   3       6.330   2.839  -3.862  1.00  0.79           C  
ATOM     39  OG  SER A   3       5.293   3.422  -4.602  1.00  0.79           O  
ATOM     40  H   SER A   3       4.753   4.306  -1.953  1.00  0.79           H  
ATOM     41  HA  SER A   3       7.535   3.230  -2.137  1.00  0.79           H  
ATOM     42 1HB  SER A   3       7.189   2.704  -4.496  1.00  0.79           H  
ATOM     43 2HB  SER A   3       6.012   1.860  -3.524  1.00  0.79           H  
ATOM     44  HG  SER A   3       4.574   3.551  -3.979  1.00  0.79           H  
ATOM     45  N   ARG A   4       8.346   5.082  -3.699  1.00  0.71           N  
ATOM     46  CA  ARG A   4       8.873   6.295  -4.297  1.00  0.71           C  
ATOM     47  C   ARG A   4       8.602   6.208  -5.789  1.00  0.71           C  
ATOM     48  O   ARG A   4       8.682   5.125  -6.343  1.00  0.71           O  
ATOM     49  CB  ARG A   4      10.357   6.376  -4.076  1.00  0.71           C  
ATOM     50  CG  ARG A   4      10.850   6.424  -2.662  1.00  0.71           C  
ATOM     51  CD  ARG A   4      12.348   6.308  -2.657  1.00  0.71           C  
ATOM     52  NE  ARG A   4      12.936   6.491  -1.354  1.00  0.71           N  
ATOM     53  CZ  ARG A   4      13.043   5.558  -0.402  1.00  0.71           C  
ATOM     54  NH1 ARG A   4      12.571   4.344  -0.577  1.00  0.71           N  
ATOM     55  NH2 ARG A   4      13.642   5.897   0.714  1.00  0.71           N  
ATOM     56  H   ARG A   4       8.898   4.222  -3.704  1.00  0.71           H  
ATOM     57  HA  ARG A   4       8.370   7.166  -3.885  1.00  0.71           H  
ATOM     58 1HB  ARG A   4      10.864   5.573  -4.597  1.00  0.71           H  
ATOM     59 2HB  ARG A   4      10.679   7.293  -4.498  1.00  0.71           H  
ATOM     60 1HG  ARG A   4      10.558   7.361  -2.205  1.00  0.71           H  
ATOM     61 2HG  ARG A   4      10.431   5.594  -2.094  1.00  0.71           H  
ATOM     62 1HD  ARG A   4      12.631   5.321  -3.024  1.00  0.71           H  
ATOM     63 2HD  ARG A   4      12.768   7.058  -3.314  1.00  0.71           H  
ATOM     64  HE  ARG A   4      13.364   7.395  -1.136  1.00  0.71           H  
ATOM     65 1HH1 ARG A   4      12.119   4.103  -1.449  1.00  0.71           H  
ATOM     66 2HH1 ARG A   4      12.664   3.655   0.152  1.00  0.71           H  
ATOM     67 1HH2 ARG A   4      14.010   6.861   0.783  1.00  0.71           H  
ATOM     68 2HH2 ARG A   4      13.758   5.238   1.465  1.00  0.71           H  
ATOM     69  N   ALA A   5       8.302   7.309  -6.461  1.00  0.66           N  
ATOM     70  CA  ALA A   5       8.093   7.256  -7.917  1.00  0.66           C  
ATOM     71  C   ALA A   5       9.224   7.988  -8.644  1.00  0.66           C  
ATOM     72  O   ALA A   5       9.304   9.220  -8.584  1.00  0.66           O  
ATOM     73  CB  ALA A   5       6.717   7.837  -8.269  1.00  0.66           C  
ATOM     74  H   ALA A   5       8.220   8.189  -5.969  1.00  0.66           H  
ATOM     75  HA  ALA A   5       8.125   6.214  -8.239  1.00  0.66           H  
ATOM     76 1HB  ALA A   5       6.562   7.773  -9.349  1.00  0.66           H  
ATOM     77 2HB  ALA A   5       5.942   7.265  -7.756  1.00  0.66           H  
ATOM     78 3HB  ALA A   5       6.668   8.875  -7.960  1.00  0.66           H  
ATOM     79  N   ILE A   6      10.117   7.243  -9.310  1.00  0.62           N  
ATOM     80  CA  ILE A   6      11.292   7.866  -9.943  1.00  0.62           C  
ATOM     81  C   ILE A   6      11.064   8.120 -11.422  1.00  0.62           C  
ATOM     82  O   ILE A   6      10.627   7.222 -12.141  1.00  0.62           O  
ATOM     83  CB  ILE A   6      12.536   6.951  -9.817  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      13.819   7.640 -10.320  1.00  0.62           C  
ATOM     85  CG2 ILE A   6      12.351   5.746 -10.625  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      14.306   8.717  -9.453  1.00  0.62           C  
ATOM     87  H   ILE A   6      10.000   6.224  -9.347  1.00  0.62           H  
ATOM     88  HA  ILE A   6      11.497   8.815  -9.457  1.00  0.62           H  
ATOM     89  HB  ILE A   6      12.679   6.659  -8.793  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      14.603   6.890 -10.401  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      13.640   8.053 -11.308  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6      13.224   5.099 -10.519  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6      11.506   5.240 -10.279  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6      12.221   6.019 -11.673  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      15.207   9.138  -9.871  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      13.555   9.466  -9.373  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      14.522   8.322  -8.492  1.00  0.62           H  
ATOM     98  N   SER A   7      11.386   9.333 -11.881  1.00  0.60           N  
ATOM     99  CA  SER A   7      11.240   9.671 -13.297  1.00  0.60           C  
ATOM    100  C   SER A   7      12.341   9.094 -14.172  1.00  0.60           C  
ATOM    101  O   SER A   7      13.533   9.300 -13.923  1.00  0.60           O  
ATOM    102  CB  SER A   7      11.220  11.171 -13.496  1.00  0.60           C  
ATOM    103  OG  SER A   7      11.254  11.491 -14.883  1.00  0.60           O  
ATOM    104  H   SER A   7      11.717  10.042 -11.227  1.00  0.60           H  
ATOM    105  HA  SER A   7      10.287   9.269 -13.647  1.00  0.60           H  
ATOM    106 1HB  SER A   7      10.317  11.584 -13.050  1.00  0.60           H  
ATOM    107 2HB  SER A   7      12.071  11.621 -12.987  1.00  0.60           H  
ATOM    108  HG  SER A   7      10.436  11.116 -15.252  1.00  0.60           H  
ATOM    109  N   LEU A   8      11.931   8.500 -15.287  1.00  0.59           N  
ATOM    110  CA  LEU A   8      12.817   7.928 -16.297  1.00  0.59           C  
ATOM    111  C   LEU A   8      13.825   8.930 -16.838  1.00  0.59           C  
ATOM    112  O   LEU A   8      15.019   8.643 -16.926  1.00  0.59           O  
ATOM    113  CB  LEU A   8      11.972   7.440 -17.470  1.00  0.59           C  
ATOM    114  CG  LEU A   8      12.698   6.886 -18.681  1.00  0.59           C  
ATOM    115  CD1 LEU A   8      13.466   5.655 -18.297  1.00  0.59           C  
ATOM    116  CD2 LEU A   8      11.669   6.574 -19.757  1.00  0.59           C  
ATOM    117  H   LEU A   8      10.927   8.400 -15.429  1.00  0.59           H  
ATOM    118  HA  LEU A   8      13.353   7.090 -15.849  1.00  0.59           H  
ATOM    119 1HB  LEU A   8      11.304   6.671 -17.112  1.00  0.59           H  
ATOM    120 2HB  LEU A   8      11.356   8.271 -17.814  1.00  0.59           H  
ATOM    121  HG  LEU A   8      13.406   7.627 -19.054  1.00  0.59           H  
ATOM    122 1HD1 LEU A   8      13.987   5.258 -19.167  1.00  0.59           H  
ATOM    123 2HD1 LEU A   8      14.189   5.897 -17.518  1.00  0.59           H  
ATOM    124 3HD1 LEU A   8      12.769   4.921 -17.933  1.00  0.59           H  
ATOM    125 1HD2 LEU A   8      12.170   6.180 -20.640  1.00  0.59           H  
ATOM    126 2HD2 LEU A   8      10.963   5.829 -19.380  1.00  0.59           H  
ATOM    127 3HD2 LEU A   8      11.134   7.488 -20.020  1.00  0.59           H  
ATOM    128  N   ASN A   9      13.330  10.092 -17.247  1.00  0.58           N  
ATOM    129  CA  ASN A   9      14.177  11.128 -17.815  1.00  0.58           C  
ATOM    130  C   ASN A   9      14.803  12.002 -16.753  1.00  0.58           C  
ATOM    131  O   ASN A   9      15.967  12.391 -16.847  1.00  0.58           O  
ATOM    132  CB  ASN A   9      13.390  12.029 -18.730  1.00  0.58           C  
ATOM    133  CG  ASN A   9      14.272  12.939 -19.535  1.00  0.58           C  
ATOM    134  OD1 ASN A   9      14.397  14.133 -19.249  1.00  0.58           O  
ATOM    135  ND2 ASN A   9      14.896  12.391 -20.553  1.00  0.58           N  
ATOM    136  H   ASN A   9      12.338  10.255 -17.151  1.00  0.58           H  
ATOM    137  HA  ASN A   9      14.982  10.652 -18.374  1.00  0.58           H  
ATOM    138 1HB  ASN A   9      12.788  11.447 -19.372  1.00  0.58           H  
ATOM    139 2HB  ASN A   9      12.713  12.643 -18.135  1.00  0.58           H  
ATOM    140 1HD2 ASN A   9      15.501  12.944 -21.126  1.00  0.58           H  
ATOM    141 2HD2 ASN A   9      14.788  11.416 -20.745  1.00  0.58           H  
ATOM    142  N   GLY A  10      13.985  12.392 -15.785  1.00  0.58           N  
ATOM    143  CA  GLY A  10      14.411  13.343 -14.787  1.00  0.58           C  
ATOM    144  C   GLY A  10      15.494  12.831 -13.851  1.00  0.58           C  
ATOM    145  O   GLY A  10      16.449  13.545 -13.553  1.00  0.58           O  
ATOM    146  H   GLY A  10      13.041  12.024 -15.710  1.00  0.58           H  
ATOM    147 1HA  GLY A  10      14.763  14.245 -15.288  1.00  0.58           H  
ATOM    148 2HA  GLY A  10      13.537  13.638 -14.207  1.00  0.58           H  
ATOM    149  N   GLY A  11      15.321  11.620 -13.316  1.00  0.58           N  
ATOM    150  CA  GLY A  11      16.222  11.138 -12.280  1.00  0.58           C  
ATOM    151  C   GLY A  11      15.767  11.669 -10.916  1.00  0.58           C  
ATOM    152  O   GLY A  11      16.465  11.526  -9.913  1.00  0.58           O  
ATOM    153  H   GLY A  11      14.565  11.004 -13.612  1.00  0.58           H  
ATOM    154 1HA  GLY A  11      16.214  10.047 -12.275  1.00  0.58           H  
ATOM    155 2HA  GLY A  11      17.240  11.462 -12.491  1.00  0.58           H  
ATOM    156  N   PHE A  12      14.586  12.281 -10.901  1.00  0.59           N  
ATOM    157  CA  PHE A  12      13.999  12.870  -9.709  1.00  0.59           C  
ATOM    158  C   PHE A  12      12.842  12.033  -9.211  1.00  0.59           C  
ATOM    159  O   PHE A  12      12.093  11.453 -10.005  1.00  0.59           O  
ATOM    160  CB  PHE A  12      13.421  14.243 -10.013  1.00  0.59           C  
ATOM    161  CG  PHE A  12      14.376  15.286 -10.405  1.00  0.59           C  
ATOM    162  CD1 PHE A  12      14.720  15.394 -11.693  1.00  0.59           C  
ATOM    163  CD2 PHE A  12      14.922  16.160  -9.505  1.00  0.59           C  
ATOM    164  CE1 PHE A  12      15.601  16.322 -12.121  1.00  0.59           C  
ATOM    165  CE2 PHE A  12      15.817  17.120  -9.914  1.00  0.59           C  
ATOM    166  CZ  PHE A  12      16.160  17.193 -11.236  1.00  0.59           C  
ATOM    167  H   PHE A  12      14.088  12.348 -11.771  1.00  0.59           H  
ATOM    168  HA  PHE A  12      14.756  12.935  -8.927  1.00  0.59           H  
ATOM    169 1HB  PHE A  12      12.690  14.143 -10.810  1.00  0.59           H  
ATOM    170 2HB  PHE A  12      12.896  14.580  -9.146  1.00  0.59           H  
ATOM    171  HD1 PHE A  12      14.278  14.721 -12.386  1.00  0.59           H  
ATOM    172  HD2 PHE A  12      14.642  16.090  -8.479  1.00  0.59           H  
ATOM    173  HE1 PHE A  12      15.859  16.364 -13.172  1.00  0.59           H  
ATOM    174  HE2 PHE A  12      16.250  17.818  -9.202  1.00  0.59           H  
ATOM    175  HZ  PHE A  12      16.868  17.944 -11.587  1.00  0.59           H  
ATOM    176  N   TYR A  13      12.665  12.012  -7.906  1.00  0.60           N  
ATOM    177  CA  TYR A  13      11.554  11.334  -7.287  1.00  0.60           C  
ATOM    178  C   TYR A  13      10.421  12.304  -7.062  1.00  0.60           C  
ATOM    179  O   TYR A  13      10.644  13.423  -6.608  1.00  0.60           O  
ATOM    180  CB  TYR A  13      11.964  10.767  -5.952  1.00  0.60           C  
ATOM    181  CG  TYR A  13      12.888   9.621  -5.967  1.00  0.60           C  
ATOM    182  CD1 TYR A  13      14.231   9.799  -5.683  1.00  0.60           C  
ATOM    183  CD2 TYR A  13      12.387   8.377  -6.226  1.00  0.60           C  
ATOM    184  CE1 TYR A  13      15.064   8.702  -5.657  1.00  0.60           C  
ATOM    185  CE2 TYR A  13      13.200   7.280  -6.190  1.00  0.60           C  
ATOM    186  CZ  TYR A  13      14.535   7.421  -5.907  1.00  0.60           C  
ATOM    187  OH  TYR A  13      15.351   6.300  -5.876  1.00  0.60           O  
ATOM    188  H   TYR A  13      13.327  12.487  -7.317  1.00  0.60           H  
ATOM    189  HA  TYR A  13      11.210  10.543  -7.939  1.00  0.60           H  
ATOM    190 1HB  TYR A  13      12.438  11.556  -5.377  1.00  0.60           H  
ATOM    191 2HB  TYR A  13      11.069  10.467  -5.417  1.00  0.60           H  
ATOM    192  HD1 TYR A  13      14.627  10.800  -5.476  1.00  0.60           H  
ATOM    193  HD2 TYR A  13      11.327   8.261  -6.450  1.00  0.60           H  
ATOM    194  HE1 TYR A  13      16.122   8.836  -5.436  1.00  0.60           H  
ATOM    195  HE2 TYR A  13      12.786   6.291  -6.390  1.00  0.60           H  
ATOM    196  HH  TYR A  13      14.818   5.488  -6.087  1.00  0.60           H  
ATOM    197  N   LEU A  14       9.207  11.882  -7.371  1.00  0.63           N  
ATOM    198  CA  LEU A  14       8.049  12.747  -7.196  1.00  0.63           C  
ATOM    199  C   LEU A  14       7.784  12.997  -5.703  1.00  0.63           C  
ATOM    200  O   LEU A  14       7.654  12.053  -4.926  1.00  0.63           O  
ATOM    201  CB  LEU A  14       6.851  12.098  -7.900  1.00  0.63           C  
ATOM    202  CG  LEU A  14       5.596  12.937  -8.037  1.00  0.63           C  
ATOM    203  CD1 LEU A  14       5.839  14.141  -8.924  1.00  0.63           C  
ATOM    204  CD2 LEU A  14       4.492  12.060  -8.636  1.00  0.63           C  
ATOM    205  H   LEU A  14       9.097  10.943  -7.755  1.00  0.63           H  
ATOM    206  HA  LEU A  14       8.254  13.708  -7.664  1.00  0.63           H  
ATOM    207 1HB  LEU A  14       7.160  11.781  -8.900  1.00  0.63           H  
ATOM    208 2HB  LEU A  14       6.574  11.211  -7.336  1.00  0.63           H  
ATOM    209  HG  LEU A  14       5.331  13.313  -7.090  1.00  0.63           H  
ATOM    210 1HD1 LEU A  14       4.924  14.726  -8.988  1.00  0.63           H  
ATOM    211 2HD1 LEU A  14       6.635  14.757  -8.494  1.00  0.63           H  
ATOM    212 3HD1 LEU A  14       6.126  13.810  -9.919  1.00  0.63           H  
ATOM    213 1HD2 LEU A  14       3.581  12.640  -8.744  1.00  0.63           H  
ATOM    214 2HD2 LEU A  14       4.806  11.700  -9.619  1.00  0.63           H  
ATOM    215 3HD2 LEU A  14       4.307  11.209  -7.981  1.00  0.63           H  
ATOM    216  N   SER A  15       7.682  14.270  -5.311  1.00  0.67           N  
ATOM    217  CA  SER A  15       7.508  14.661  -3.908  1.00  0.67           C  
ATOM    218  C   SER A  15       6.302  15.553  -3.648  1.00  0.67           C  
ATOM    219  O   SER A  15       5.946  16.396  -4.473  1.00  0.67           O  
ATOM    220  CB  SER A  15       8.708  15.453  -3.433  1.00  0.67           C  
ATOM    221  OG  SER A  15       8.543  15.819  -2.092  1.00  0.67           O  
ATOM    222  H   SER A  15       7.806  15.004  -5.990  1.00  0.67           H  
ATOM    223  HA  SER A  15       7.397  13.757  -3.318  1.00  0.67           H  
ATOM    224 1HB  SER A  15       9.618  14.906  -3.563  1.00  0.67           H  
ATOM    225 2HB  SER A  15       8.801  16.354  -4.036  1.00  0.67           H  
ATOM    226  HG  SER A  15       8.244  15.016  -1.631  1.00  0.67           H  
ATOM    227  N   ILE A  16       5.705  15.376  -2.463  1.00  0.71           N  
ATOM    228  CA  ILE A  16       4.607  16.243  -2.038  1.00  0.71           C  
ATOM    229  C   ILE A  16       4.885  16.951  -0.715  1.00  0.71           C  
ATOM    230  O   ILE A  16       5.141  16.312   0.302  1.00  0.71           O  
ATOM    231  CB  ILE A  16       3.299  15.485  -1.841  1.00  0.71           C  
ATOM    232  CG1 ILE A  16       2.830  14.858  -3.021  1.00  0.71           C  
ATOM    233  CG2 ILE A  16       2.272  16.405  -1.381  1.00  0.71           C  
ATOM    234  CD1 ILE A  16       1.548  14.102  -2.709  1.00  0.71           C  
ATOM    235  H   ILE A  16       6.068  14.656  -1.842  1.00  0.71           H  
ATOM    236  HA  ILE A  16       4.451  17.003  -2.796  1.00  0.71           H  
ATOM    237  HB  ILE A  16       3.437  14.706  -1.098  1.00  0.71           H  
ATOM    238 1HG1 ILE A  16       2.680  15.598  -3.785  1.00  0.71           H  
ATOM    239 2HG1 ILE A  16       3.571  14.157  -3.372  1.00  0.71           H  
ATOM    240 1HG2 ILE A  16       1.409  15.833  -1.250  1.00  0.71           H  
ATOM    241 2HG2 ILE A  16       2.559  16.846  -0.448  1.00  0.71           H  
ATOM    242 3HG2 ILE A  16       2.104  17.192  -2.116  1.00  0.71           H  
ATOM    243 1HD1 ILE A  16       1.160  13.626  -3.555  1.00  0.71           H  
ATOM    244 2HD1 ILE A  16       1.762  13.374  -1.966  1.00  0.71           H  
ATOM    245 3HD1 ILE A  16       0.796  14.779  -2.338  1.00  0.71           H  
ATOM    246  N   GLY A  17       4.773  18.274  -0.718  1.00  0.74           N  
ATOM    247  CA  GLY A  17       5.000  19.034   0.499  1.00  0.74           C  
ATOM    248  C   GLY A  17       3.768  19.060   1.380  1.00  0.74           C  
ATOM    249  O   GLY A  17       2.643  18.841   0.927  1.00  0.74           O  
ATOM    250  H   GLY A  17       4.533  18.761  -1.577  1.00  0.74           H  
ATOM    251 1HA  GLY A  17       5.840  18.606   1.045  1.00  0.74           H  
ATOM    252 2HA  GLY A  17       5.269  20.058   0.238  1.00  0.74           H  
ATOM    253  N   LYS A  18       3.959  19.438   2.634  1.00  0.76           N  
ATOM    254  CA  LYS A  18       2.851  19.541   3.576  1.00  0.76           C  
ATOM    255  C   LYS A  18       1.880  20.660   3.185  1.00  0.76           C  
ATOM    256  O   LYS A  18       0.714  20.659   3.578  1.00  0.76           O  
ATOM    257  CB  LYS A  18       3.403  19.694   4.990  1.00  0.76           C  
ATOM    258  CG  LYS A  18       4.085  18.410   5.481  1.00  0.76           C  
ATOM    259  CD  LYS A  18       4.613  18.532   6.886  1.00  0.76           C  
ATOM    260  CE  LYS A  18       5.249  17.222   7.337  1.00  0.76           C  
ATOM    261  NZ  LYS A  18       5.776  17.315   8.721  1.00  0.76           N  
ATOM    262  H   LYS A  18       4.899  19.624   2.955  1.00  0.76           H  
ATOM    263  HA  LYS A  18       2.292  18.607   3.546  1.00  0.76           H  
ATOM    264 1HB  LYS A  18       4.128  20.507   5.022  1.00  0.76           H  
ATOM    265 2HB  LYS A  18       2.594  19.939   5.679  1.00  0.76           H  
ATOM    266 1HG  LYS A  18       3.375  17.588   5.454  1.00  0.76           H  
ATOM    267 2HG  LYS A  18       4.912  18.163   4.812  1.00  0.76           H  
ATOM    268 1HD  LYS A  18       5.357  19.328   6.931  1.00  0.76           H  
ATOM    269 2HD  LYS A  18       3.795  18.777   7.561  1.00  0.76           H  
ATOM    270 1HE  LYS A  18       4.502  16.429   7.294  1.00  0.76           H  
ATOM    271 2HE  LYS A  18       6.068  16.968   6.661  1.00  0.76           H  
ATOM    272 1HZ  LYS A  18       6.184  16.430   8.983  1.00  0.76           H  
ATOM    273 2HZ  LYS A  18       6.479  18.040   8.771  1.00  0.76           H  
ATOM    274 3HZ  LYS A  18       5.017  17.535   9.348  1.00  0.76           H  
ATOM    275  N   ASP A  19       2.375  21.610   2.396  1.00  0.76           N  
ATOM    276  CA  ASP A  19       1.592  22.733   1.897  1.00  0.76           C  
ATOM    277  C   ASP A  19       0.870  22.451   0.565  1.00  0.76           C  
ATOM    278  O   ASP A  19       0.258  23.352  -0.008  1.00  0.76           O  
ATOM    279  CB  ASP A  19       2.503  23.954   1.736  1.00  0.76           C  
ATOM    280  CG  ASP A  19       3.622  23.755   0.699  1.00  0.76           C  
ATOM    281  OD1 ASP A  19       3.692  22.687   0.107  1.00  0.76           O  
ATOM    282  OD2 ASP A  19       4.404  24.666   0.528  1.00  0.76           O  
ATOM    283  H   ASP A  19       3.344  21.542   2.133  1.00  0.76           H  
ATOM    284  HA  ASP A  19       0.832  22.969   2.642  1.00  0.76           H  
ATOM    285 1HB  ASP A  19       1.900  24.809   1.433  1.00  0.76           H  
ATOM    286 2HB  ASP A  19       2.955  24.199   2.698  1.00  0.76           H  
ATOM    287  N   GLY A  20       0.933  21.209   0.071  1.00  0.74           N  
ATOM    288  CA  GLY A  20       0.276  20.830  -1.185  1.00  0.74           C  
ATOM    289  C   GLY A  20       1.167  21.001  -2.431  1.00  0.74           C  
ATOM    290  O   GLY A  20       0.776  20.648  -3.557  1.00  0.74           O  
ATOM    291  H   GLY A  20       1.467  20.493   0.562  1.00  0.74           H  
ATOM    292 1HA  GLY A  20      -0.036  19.792  -1.105  1.00  0.74           H  
ATOM    293 2HA  GLY A  20      -0.634  21.416  -1.308  1.00  0.74           H  
ATOM    294  N   ALA A  21       2.347  21.597  -2.265  1.00  0.71           N  
ATOM    295  CA  ALA A  21       3.240  21.775  -3.398  1.00  0.71           C  
ATOM    296  C   ALA A  21       3.727  20.429  -3.906  1.00  0.71           C  
ATOM    297  O   ALA A  21       3.980  19.508  -3.129  1.00  0.71           O  
ATOM    298  CB  ALA A  21       4.415  22.647  -3.010  1.00  0.71           C  
ATOM    299  H   ALA A  21       2.658  21.921  -1.339  1.00  0.71           H  
ATOM    300  HA  ALA A  21       2.689  22.257  -4.205  1.00  0.71           H  
ATOM    301 1HB  ALA A  21       5.077  22.781  -3.866  1.00  0.71           H  
ATOM    302 2HB  ALA A  21       4.046  23.618  -2.674  1.00  0.71           H  
ATOM    303 3HB  ALA A  21       4.949  22.192  -2.204  1.00  0.71           H  
ATOM    304  N   VAL A  22       3.917  20.327  -5.212  1.00  0.67           N  
ATOM    305  CA  VAL A  22       4.470  19.114  -5.795  1.00  0.67           C  
ATOM    306  C   VAL A  22       5.736  19.444  -6.589  1.00  0.67           C  
ATOM    307  O   VAL A  22       5.792  20.455  -7.292  1.00  0.67           O  
ATOM    308  CB  VAL A  22       3.399  18.403  -6.657  1.00  0.67           C  
ATOM    309  CG1 VAL A  22       2.885  19.326  -7.694  1.00  0.67           C  
ATOM    310  CG2 VAL A  22       4.007  17.205  -7.330  1.00  0.67           C  
ATOM    311  H   VAL A  22       3.677  21.100  -5.817  1.00  0.67           H  
ATOM    312  HA  VAL A  22       4.742  18.438  -4.989  1.00  0.67           H  
ATOM    313  HB  VAL A  22       2.573  18.099  -6.022  1.00  0.67           H  
ATOM    314 1HG1 VAL A  22       2.144  18.831  -8.279  1.00  0.67           H  
ATOM    315 2HG1 VAL A  22       2.445  20.199  -7.221  1.00  0.67           H  
ATOM    316 3HG1 VAL A  22       3.690  19.634  -8.328  1.00  0.67           H  
ATOM    317 1HG2 VAL A  22       3.254  16.701  -7.929  1.00  0.67           H  
ATOM    318 2HG2 VAL A  22       4.825  17.517  -7.976  1.00  0.67           H  
ATOM    319 3HG2 VAL A  22       4.389  16.536  -6.566  1.00  0.67           H  
ATOM    320  N   TRP A  23       6.769  18.616  -6.429  1.00  0.64           N  
ATOM    321  CA  TRP A  23       8.039  18.805  -7.145  1.00  0.64           C  
ATOM    322  C   TRP A  23       8.818  17.506  -7.219  1.00  0.64           C  
ATOM    323  O   TRP A  23       8.427  16.533  -6.587  1.00  0.64           O  
ATOM    324  CB  TRP A  23       8.907  19.875  -6.474  1.00  0.64           C  
ATOM    325  CG  TRP A  23       9.412  19.508  -5.070  1.00  0.64           C  
ATOM    326  CD1 TRP A  23      10.621  18.942  -4.770  1.00  0.64           C  
ATOM    327  CD2 TRP A  23       8.733  19.671  -3.804  1.00  0.64           C  
ATOM    328  NE1 TRP A  23      10.737  18.752  -3.424  1.00  0.64           N  
ATOM    329  CE2 TRP A  23       9.601  19.185  -2.813  1.00  0.64           C  
ATOM    330  CE3 TRP A  23       7.492  20.176  -3.426  1.00  0.64           C  
ATOM    331  CZ2 TRP A  23       9.263  19.194  -1.479  1.00  0.64           C  
ATOM    332  CZ3 TRP A  23       7.172  20.175  -2.084  1.00  0.64           C  
ATOM    333  CH2 TRP A  23       8.029  19.701  -1.140  1.00  0.64           C  
ATOM    334  H   TRP A  23       6.644  17.818  -5.804  1.00  0.64           H  
ATOM    335  HA  TRP A  23       7.819  19.116  -8.155  1.00  0.64           H  
ATOM    336 1HB  TRP A  23       9.775  20.078  -7.109  1.00  0.64           H  
ATOM    337 2HB  TRP A  23       8.344  20.803  -6.397  1.00  0.64           H  
ATOM    338  HD1 TRP A  23      11.375  18.688  -5.483  1.00  0.64           H  
ATOM    339  HE1 TRP A  23      11.538  18.354  -2.949  1.00  0.64           H  
ATOM    340  HE3 TRP A  23       6.792  20.565  -4.163  1.00  0.64           H  
ATOM    341  HZ2 TRP A  23       9.939  18.816  -0.707  1.00  0.64           H  
ATOM    342  HZ3 TRP A  23       6.221  20.560  -1.788  1.00  0.64           H  
ATOM    343  HH2 TRP A  23       7.730  19.725  -0.094  1.00  0.64           H  
ATOM    344  N   GLY A  24       9.886  17.461  -8.009  1.00  0.61           N  
ATOM    345  CA  GLY A  24      10.763  16.301  -8.015  1.00  0.61           C  
ATOM    346  C   GLY A  24      12.031  16.549  -7.182  1.00  0.61           C  
ATOM    347  O   GLY A  24      12.547  17.667  -7.168  1.00  0.61           O  
ATOM    348  H   GLY A  24      10.142  18.253  -8.581  1.00  0.61           H  
ATOM    349 1HA  GLY A  24      10.219  15.445  -7.641  1.00  0.61           H  
ATOM    350 2HA  GLY A  24      11.046  16.084  -9.040  1.00  0.61           H  
ATOM    351  N   THR A  25      12.609  15.494  -6.601  1.00  0.60           N  
ATOM    352  CA  THR A  25      13.871  15.636  -5.861  1.00  0.60           C  
ATOM    353  C   THR A  25      14.838  14.504  -6.195  1.00  0.60           C  
ATOM    354  O   THR A  25      14.427  13.369  -6.370  1.00  0.60           O  
ATOM    355  CB  THR A  25      13.634  15.575  -4.337  1.00  0.60           C  
ATOM    356  OG1 THR A  25      14.878  15.739  -3.630  1.00  0.60           O  
ATOM    357  CG2 THR A  25      13.076  14.244  -3.993  1.00  0.60           C  
ATOM    358  H   THR A  25      12.112  14.605  -6.633  1.00  0.60           H  
ATOM    359  HA  THR A  25      14.298  16.598  -6.119  1.00  0.60           H  
ATOM    360  HB  THR A  25      12.936  16.356  -4.038  1.00  0.60           H  
ATOM    361  HG1 THR A  25      14.690  15.860  -2.689  1.00  0.60           H  
ATOM    362 1HG2 THR A  25      12.907  14.194  -2.914  1.00  0.60           H  
ATOM    363 2HG2 THR A  25      12.134  14.114  -4.524  1.00  0.60           H  
ATOM    364 3HG2 THR A  25      13.774  13.458  -4.285  1.00  0.60           H  
ATOM    365  N   PRO A  26      16.144  14.757  -6.254  1.00  0.61           N  
ATOM    366  CA  PRO A  26      17.155  13.751  -6.458  1.00  0.61           C  
ATOM    367  C   PRO A  26      17.471  12.965  -5.181  1.00  0.61           C  
ATOM    368  O   PRO A  26      18.235  12.004  -5.232  1.00  0.61           O  
ATOM    369  CB  PRO A  26      18.347  14.593  -6.916  1.00  0.61           C  
ATOM    370  CG  PRO A  26      18.168  15.916  -6.216  1.00  0.61           C  
ATOM    371  CD  PRO A  26      16.676  16.145  -6.184  1.00  0.61           C  
ATOM    372  HA  PRO A  26      16.833  13.071  -7.259  1.00  0.61           H  
ATOM    373 1HB  PRO A  26      19.285  14.089  -6.651  1.00  0.61           H  
ATOM    374 2HB  PRO A  26      18.331  14.685  -8.017  1.00  0.61           H  
ATOM    375 1HG  PRO A  26      18.609  15.864  -5.207  1.00  0.61           H  
ATOM    376 2HG  PRO A  26      18.708  16.705  -6.758  1.00  0.61           H  
ATOM    377 1HD  PRO A  26      16.421  16.640  -5.246  1.00  0.61           H  
ATOM    378 2HD  PRO A  26      16.384  16.733  -7.050  1.00  0.61           H  
ATOM    379  N   ASP A  27      16.946  13.406  -4.026  1.00  0.61           N  
ATOM    380  CA  ASP A  27      17.306  12.774  -2.757  1.00  0.61           C  
ATOM    381  C   ASP A  27      16.334  11.648  -2.321  1.00  0.61           C  
ATOM    382  O   ASP A  27      15.276  11.949  -1.764  1.00  0.61           O  
ATOM    383  CB  ASP A  27      17.366  13.840  -1.660  1.00  0.61           C  
ATOM    384  CG  ASP A  27      17.809  13.305  -0.303  1.00  0.61           C  
ATOM    385  OD1 ASP A  27      17.976  12.107  -0.175  1.00  0.61           O  
ATOM    386  OD2 ASP A  27      17.963  14.092   0.600  1.00  0.61           O  
ATOM    387  H   ASP A  27      16.299  14.197  -4.006  1.00  0.61           H  
ATOM    388  HA  ASP A  27      18.310  12.394  -2.878  1.00  0.61           H  
ATOM    389 1HB  ASP A  27      18.054  14.631  -1.967  1.00  0.61           H  
ATOM    390 2HB  ASP A  27      16.381  14.296  -1.550  1.00  0.61           H  
ATOM    391  N   PRO A  28      16.718  10.348  -2.400  1.00  0.63           N  
ATOM    392  CA  PRO A  28      15.884   9.194  -2.108  1.00  0.63           C  
ATOM    393  C   PRO A  28      15.510   9.090  -0.628  1.00  0.63           C  
ATOM    394  O   PRO A  28      14.601   8.336  -0.267  1.00  0.63           O  
ATOM    395  CB  PRO A  28      16.769   8.011  -2.495  1.00  0.63           C  
ATOM    396  CG  PRO A  28      18.175   8.521  -2.341  1.00  0.63           C  
ATOM    397  CD  PRO A  28      18.117   9.983  -2.721  1.00  0.63           C  
ATOM    398  HA  PRO A  28      14.996   9.227  -2.744  1.00  0.63           H  
ATOM    399 1HB  PRO A  28      16.561   7.164  -1.824  1.00  0.63           H  
ATOM    400 2HB  PRO A  28      16.546   7.670  -3.506  1.00  0.63           H  
ATOM    401 1HG  PRO A  28      18.510   8.373  -1.295  1.00  0.63           H  
ATOM    402 2HG  PRO A  28      18.859   7.945  -2.978  1.00  0.63           H  
ATOM    403 1HD  PRO A  28      18.831  10.510  -2.067  1.00  0.63           H  
ATOM    404 2HD  PRO A  28      18.331  10.103  -3.782  1.00  0.63           H  
ATOM    405  N   ASP A  29      16.226   9.804   0.246  1.00  0.64           N  
ATOM    406  CA  ASP A  29      15.935   9.694   1.665  1.00  0.64           C  
ATOM    407  C   ASP A  29      14.901  10.713   2.126  1.00  0.64           C  
ATOM    408  O   ASP A  29      14.502  10.720   3.293  1.00  0.64           O  
ATOM    409  CB  ASP A  29      17.220   9.820   2.482  1.00  0.64           C  
ATOM    410  CG  ASP A  29      18.170   8.608   2.303  1.00  0.64           C  
ATOM    411  OD1 ASP A  29      17.696   7.543   1.963  1.00  0.64           O  
ATOM    412  OD2 ASP A  29      19.346   8.758   2.526  1.00  0.64           O  
ATOM    413  H   ASP A  29      16.956  10.468  -0.048  1.00  0.64           H  
ATOM    414  HA  ASP A  29      15.527   8.703   1.852  1.00  0.64           H  
ATOM    415 1HB  ASP A  29      17.749  10.730   2.166  1.00  0.64           H  
ATOM    416 2HB  ASP A  29      16.974   9.931   3.537  1.00  0.64           H  
ATOM    417  N   ASP A  30      14.460  11.578   1.219  1.00  0.65           N  
ATOM    418  CA  ASP A  30      13.472  12.579   1.575  1.00  0.65           C  
ATOM    419  C   ASP A  30      12.170  11.890   1.995  1.00  0.65           C  
ATOM    420  O   ASP A  30      11.589  11.094   1.269  1.00  0.65           O  
ATOM    421  CB  ASP A  30      13.248  13.593   0.442  1.00  0.65           C  
ATOM    422  CG  ASP A  30      12.376  14.814   0.860  1.00  0.65           C  
ATOM    423  OD1 ASP A  30      11.553  14.680   1.755  1.00  0.65           O  
ATOM    424  OD2 ASP A  30      12.561  15.869   0.303  1.00  0.65           O  
ATOM    425  H   ASP A  30      14.817  11.551   0.260  1.00  0.65           H  
ATOM    426  HA  ASP A  30      13.849  13.137   2.433  1.00  0.65           H  
ATOM    427 1HB  ASP A  30      14.222  13.955   0.092  1.00  0.65           H  
ATOM    428 2HB  ASP A  30      12.780  13.089  -0.405  1.00  0.65           H  
ATOM    429  N   LYS A  31      11.706  12.161   3.192  1.00  0.65           N  
ATOM    430  CA  LYS A  31      10.491  11.515   3.667  1.00  0.65           C  
ATOM    431  C   LYS A  31       9.273  11.861   2.797  1.00  0.65           C  
ATOM    432  O   LYS A  31       8.308  11.090   2.714  1.00  0.65           O  
ATOM    433  CB  LYS A  31      10.228  11.925   5.112  1.00  0.65           C  
ATOM    434  CG  LYS A  31      11.233  11.363   6.112  1.00  0.65           C  
ATOM    435  CD  LYS A  31      10.921  11.822   7.533  1.00  0.65           C  
ATOM    436  CE  LYS A  31      11.921  11.261   8.536  1.00  0.65           C  
ATOM    437  NZ  LYS A  31      11.640  11.735   9.920  1.00  0.65           N  
ATOM    438  H   LYS A  31      12.197  12.824   3.772  1.00  0.65           H  
ATOM    439  HA  LYS A  31      10.639  10.435   3.627  1.00  0.65           H  
ATOM    440 1HB  LYS A  31      10.247  13.015   5.186  1.00  0.65           H  
ATOM    441 2HB  LYS A  31       9.232  11.598   5.407  1.00  0.65           H  
ATOM    442 1HG  LYS A  31      11.209  10.273   6.074  1.00  0.65           H  
ATOM    443 2HG  LYS A  31      12.236  11.694   5.836  1.00  0.65           H  
ATOM    444 1HD  LYS A  31      10.950  12.912   7.576  1.00  0.65           H  
ATOM    445 2HD  LYS A  31       9.922  11.491   7.810  1.00  0.65           H  
ATOM    446 1HE  LYS A  31      11.873  10.173   8.518  1.00  0.65           H  
ATOM    447 2HE  LYS A  31      12.927  11.574   8.252  1.00  0.65           H  
ATOM    448 1HZ  LYS A  31      12.320  11.344  10.556  1.00  0.65           H  
ATOM    449 2HZ  LYS A  31      11.694  12.744   9.948  1.00  0.65           H  
ATOM    450 3HZ  LYS A  31      10.714  11.440  10.195  1.00  0.65           H  
ATOM    451  N   ASN A  32       9.345  12.981   2.076  1.00  0.65           N  
ATOM    452  CA  ASN A  32       8.212  13.500   1.324  1.00  0.65           C  
ATOM    453  C   ASN A  32       8.127  12.921  -0.083  1.00  0.65           C  
ATOM    454  O   ASN A  32       7.329  13.385  -0.910  1.00  0.65           O  
ATOM    455  CB  ASN A  32       8.318  15.006   1.269  1.00  0.65           C  
ATOM    456  CG  ASN A  32       8.182  15.639   2.619  1.00  0.65           C  
ATOM    457  OD1 ASN A  32       7.095  15.812   3.191  1.00  0.65           O  
ATOM    458  ND2 ASN A  32       9.326  15.978   3.164  1.00  0.65           N  
ATOM    459  H   ASN A  32      10.206  13.539   2.097  1.00  0.65           H  
ATOM    460  HA  ASN A  32       7.292  13.224   1.836  1.00  0.65           H  
ATOM    461 1HB  ASN A  32       9.281  15.290   0.836  1.00  0.65           H  
ATOM    462 2HB  ASN A  32       7.543  15.401   0.618  1.00  0.65           H  
ATOM    463 1HD2 ASN A  32       9.358  16.403   4.065  1.00  0.65           H  
ATOM    464 2HD2 ASN A  32      10.194  15.774   2.651  1.00  0.65           H  
ATOM    465  N   ILE A  33       8.921  11.878  -0.353  1.00  0.65           N  
ATOM    466  CA  ILE A  33       8.785  11.159  -1.615  1.00  0.65           C  
ATOM    467  C   ILE A  33       8.225   9.774  -1.391  1.00  0.65           C  
ATOM    468  O   ILE A  33       8.152   8.974  -2.321  1.00  0.65           O  
ATOM    469  CB  ILE A  33      10.079  11.042  -2.412  1.00  0.65           C  
ATOM    470  CG1 ILE A  33      11.108  10.337  -1.673  1.00  0.65           C  
ATOM    471  CG2 ILE A  33      10.541  12.335  -2.811  1.00  0.65           C  
ATOM    472  CD1 ILE A  33      12.274   9.966  -2.477  1.00  0.65           C  
ATOM    473  H   ILE A  33       9.623  11.572   0.326  1.00  0.65           H  
ATOM    474  HA  ILE A  33       8.075  11.691  -2.245  1.00  0.65           H  
ATOM    475  HB  ILE A  33       9.882  10.459  -3.308  1.00  0.65           H  
ATOM    476 1HG1 ILE A  33      11.467  10.980  -0.942  1.00  0.65           H  
ATOM    477 2HG1 ILE A  33      10.683   9.457  -1.203  1.00  0.65           H  
ATOM    478 1HG2 ILE A  33      11.425  12.199  -3.390  1.00  0.65           H  
ATOM    479 2HG2 ILE A  33       9.776  12.777  -3.406  1.00  0.65           H  
ATOM    480 3HG2 ILE A  33      10.756  12.953  -1.940  1.00  0.65           H  
ATOM    481 1HD1 ILE A  33      12.966   9.483  -1.829  1.00  0.65           H  
ATOM    482 2HD1 ILE A  33      11.971   9.294  -3.261  1.00  0.65           H  
ATOM    483 3HD1 ILE A  33      12.733  10.855  -2.910  1.00  0.65           H  
ATOM    484  N   ARG A  34       7.824   9.470  -0.161  1.00  0.65           N  
ATOM    485  CA  ARG A  34       7.194   8.187   0.072  1.00  0.65           C  
ATOM    486  C   ARG A  34       5.696   8.384  -0.128  1.00  0.65           C  
ATOM    487  O   ARG A  34       5.065   9.130   0.636  1.00  0.65           O  
ATOM    488  CB  ARG A  34       7.485   7.702   1.477  1.00  0.65           C  
ATOM    489  CG  ARG A  34       6.890   6.368   1.844  1.00  0.65           C  
ATOM    490  CD  ARG A  34       7.151   6.041   3.283  1.00  0.65           C  
ATOM    491  NE  ARG A  34       6.555   4.777   3.686  1.00  0.65           N  
ATOM    492  CZ  ARG A  34       6.326   4.390   4.942  1.00  0.65           C  
ATOM    493  NH1 ARG A  34       6.639   5.154   5.968  1.00  0.65           N  
ATOM    494  NH2 ARG A  34       5.772   3.217   5.106  1.00  0.65           N  
ATOM    495  H   ARG A  34       7.930  10.131   0.613  1.00  0.65           H  
ATOM    496  HA  ARG A  34       7.560   7.456  -0.652  1.00  0.65           H  
ATOM    497 1HB  ARG A  34       8.564   7.637   1.616  1.00  0.65           H  
ATOM    498 2HB  ARG A  34       7.110   8.437   2.194  1.00  0.65           H  
ATOM    499 1HG  ARG A  34       5.827   6.417   1.677  1.00  0.65           H  
ATOM    500 2HG  ARG A  34       7.319   5.583   1.216  1.00  0.65           H  
ATOM    501 1HD  ARG A  34       8.224   5.983   3.453  1.00  0.65           H  
ATOM    502 2HD  ARG A  34       6.728   6.829   3.906  1.00  0.65           H  
ATOM    503  HE  ARG A  34       6.290   4.096   2.973  1.00  0.65           H  
ATOM    504 1HH1 ARG A  34       7.065   6.056   5.815  1.00  0.65           H  
ATOM    505 2HH1 ARG A  34       6.452   4.835   6.908  1.00  0.65           H  
ATOM    506 1HH2 ARG A  34       5.544   2.693   4.257  1.00  0.65           H  
ATOM    507 2HH2 ARG A  34       5.569   2.860   6.027  1.00  0.65           H  
ATOM    508  N   ASN A  35       5.138   7.763  -1.163  1.00  0.66           N  
ATOM    509  CA  ASN A  35       3.726   7.914  -1.465  1.00  0.66           C  
ATOM    510  C   ASN A  35       2.968   6.634  -1.229  1.00  0.66           C  
ATOM    511  O   ASN A  35       3.457   5.547  -1.538  1.00  0.66           O  
ATOM    512  CB  ASN A  35       3.503   8.338  -2.903  1.00  0.66           C  
ATOM    513  CG  ASN A  35       3.943   9.704  -3.223  1.00  0.66           C  
ATOM    514  OD1 ASN A  35       3.828  10.637  -2.425  1.00  0.66           O  
ATOM    515  ND2 ASN A  35       4.415   9.869  -4.418  1.00  0.66           N  
ATOM    516  H   ASN A  35       5.703   7.172  -1.775  1.00  0.66           H  
ATOM    517  HA  ASN A  35       3.307   8.667  -0.802  1.00  0.66           H  
ATOM    518 1HB  ASN A  35       4.027   7.641  -3.562  1.00  0.66           H  
ATOM    519 2HB  ASN A  35       2.435   8.257  -3.132  1.00  0.66           H  
ATOM    520 1HD2 ASN A  35       4.660  10.786  -4.712  1.00  0.66           H  
ATOM    521 2HD2 ASN A  35       4.476   9.094  -5.042  1.00  0.66           H  
ATOM    522  N   GLU A  36       1.751   6.745  -0.752  1.00  0.67           N  
ATOM    523  CA  GLU A  36       0.934   5.568  -0.642  1.00  0.67           C  
ATOM    524  C   GLU A  36       0.225   5.436  -1.964  1.00  0.67           C  
ATOM    525  O   GLU A  36      -0.310   6.422  -2.481  1.00  0.67           O  
ATOM    526  CB  GLU A  36      -0.041   5.665   0.527  1.00  0.67           C  
ATOM    527  CG  GLU A  36      -0.848   4.405   0.788  1.00  0.67           C  
ATOM    528  CD  GLU A  36      -1.740   4.520   2.002  1.00  0.67           C  
ATOM    529  OE1 GLU A  36      -1.788   5.579   2.584  1.00  0.67           O  
ATOM    530  OE2 GLU A  36      -2.361   3.544   2.355  1.00  0.67           O  
ATOM    531  H   GLU A  36       1.387   7.656  -0.505  1.00  0.67           H  
ATOM    532  HA  GLU A  36       1.559   4.697  -0.501  1.00  0.67           H  
ATOM    533 1HB  GLU A  36       0.507   5.902   1.436  1.00  0.67           H  
ATOM    534 2HB  GLU A  36      -0.739   6.476   0.347  1.00  0.67           H  
ATOM    535 1HG  GLU A  36      -1.467   4.194  -0.088  1.00  0.67           H  
ATOM    536 2HG  GLU A  36      -0.161   3.568   0.919  1.00  0.67           H  
ATOM    537  N   ILE A  37       0.279   4.252  -2.548  1.00  0.69           N  
ATOM    538  CA  ILE A  37      -0.419   4.058  -3.807  1.00  0.69           C  
ATOM    539  C   ILE A  37      -1.535   3.065  -3.584  1.00  0.69           C  
ATOM    540  O   ILE A  37      -1.315   1.947  -3.110  1.00  0.69           O  
ATOM    541  CB  ILE A  37       0.503   3.664  -4.982  1.00  0.69           C  
ATOM    542  CG1 ILE A  37       1.544   4.798  -5.212  1.00  0.69           C  
ATOM    543  CG2 ILE A  37      -0.349   3.486  -6.191  1.00  0.69           C  
ATOM    544  CD1 ILE A  37       2.579   4.504  -6.280  1.00  0.69           C  
ATOM    545  H   ILE A  37       0.761   3.488  -2.073  1.00  0.69           H  
ATOM    546  HA  ILE A  37      -0.885   4.995  -4.100  1.00  0.69           H  
ATOM    547  HB  ILE A  37       1.043   2.747  -4.760  1.00  0.69           H  
ATOM    548 1HG1 ILE A  37       1.019   5.700  -5.467  1.00  0.69           H  
ATOM    549 2HG1 ILE A  37       2.080   4.969  -4.276  1.00  0.69           H  
ATOM    550 1HG2 ILE A  37       0.264   3.234  -7.052  1.00  0.69           H  
ATOM    551 2HG2 ILE A  37      -1.078   2.694  -6.022  1.00  0.69           H  
ATOM    552 3HG2 ILE A  37      -0.862   4.418  -6.351  1.00  0.69           H  
ATOM    553 1HD1 ILE A  37       3.269   5.347  -6.359  1.00  0.69           H  
ATOM    554 2HD1 ILE A  37       3.134   3.606  -6.015  1.00  0.69           H  
ATOM    555 3HD1 ILE A  37       2.082   4.352  -7.237  1.00  0.69           H  
ATOM    556  N   GLU A  38      -2.743   3.513  -3.899  1.00  0.72           N  
ATOM    557  CA  GLU A  38      -3.936   2.735  -3.638  1.00  0.72           C  
ATOM    558  C   GLU A  38      -4.780   2.525  -4.876  1.00  0.72           C  
ATOM    559  O   GLU A  38      -5.109   3.463  -5.598  1.00  0.72           O  
ATOM    560  CB  GLU A  38      -4.766   3.459  -2.571  1.00  0.72           C  
ATOM    561  CG  GLU A  38      -6.052   2.767  -2.148  1.00  0.72           C  
ATOM    562  CD  GLU A  38      -6.797   3.545  -1.097  1.00  0.72           C  
ATOM    563  OE1 GLU A  38      -6.344   4.618  -0.766  1.00  0.72           O  
ATOM    564  OE2 GLU A  38      -7.812   3.087  -0.628  1.00  0.72           O  
ATOM    565  H   GLU A  38      -2.825   4.441  -4.314  1.00  0.72           H  
ATOM    566  HA  GLU A  38      -3.639   1.759  -3.260  1.00  0.72           H  
ATOM    567 1HB  GLU A  38      -4.155   3.592  -1.677  1.00  0.72           H  
ATOM    568 2HB  GLU A  38      -5.021   4.445  -2.927  1.00  0.72           H  
ATOM    569 1HG  GLU A  38      -6.696   2.656  -3.021  1.00  0.72           H  
ATOM    570 2HG  GLU A  38      -5.820   1.774  -1.771  1.00  0.72           H  
ATOM    571  N   ARG A  39      -5.139   1.276  -5.127  1.00  0.74           N  
ATOM    572  CA  ARG A  39      -6.010   0.975  -6.252  1.00  0.74           C  
ATOM    573  C   ARG A  39      -7.426   1.391  -5.903  1.00  0.74           C  
ATOM    574  O   ARG A  39      -7.911   1.049  -4.825  1.00  0.74           O  
ATOM    575  CB  ARG A  39      -5.978  -0.506  -6.585  1.00  0.74           C  
ATOM    576  CG  ARG A  39      -6.883  -0.890  -7.740  1.00  0.74           C  
ATOM    577  CD  ARG A  39      -6.794  -2.323  -8.108  1.00  0.74           C  
ATOM    578  NE  ARG A  39      -5.531  -2.658  -8.749  1.00  0.74           N  
ATOM    579  CZ  ARG A  39      -5.175  -3.904  -9.127  1.00  0.74           C  
ATOM    580  NH1 ARG A  39      -5.997  -4.913  -8.931  1.00  0.74           N  
ATOM    581  NH2 ARG A  39      -3.999  -4.115  -9.697  1.00  0.74           N  
ATOM    582  H   ARG A  39      -4.825   0.533  -4.520  1.00  0.74           H  
ATOM    583  HA  ARG A  39      -5.689   1.535  -7.123  1.00  0.74           H  
ATOM    584 1HB  ARG A  39      -4.964  -0.801  -6.846  1.00  0.74           H  
ATOM    585 2HB  ARG A  39      -6.283  -1.085  -5.716  1.00  0.74           H  
ATOM    586 1HG  ARG A  39      -7.917  -0.684  -7.469  1.00  0.74           H  
ATOM    587 2HG  ARG A  39      -6.616  -0.291  -8.614  1.00  0.74           H  
ATOM    588 1HD  ARG A  39      -6.892  -2.931  -7.210  1.00  0.74           H  
ATOM    589 2HD  ARG A  39      -7.600  -2.563  -8.792  1.00  0.74           H  
ATOM    590  HE  ARG A  39      -4.872  -1.907  -8.911  1.00  0.74           H  
ATOM    591 1HH1 ARG A  39      -6.895  -4.757  -8.493  1.00  0.74           H  
ATOM    592 2HH1 ARG A  39      -5.727  -5.846  -9.212  1.00  0.74           H  
ATOM    593 1HH2 ARG A  39      -3.364  -3.343  -9.848  1.00  0.74           H  
ATOM    594 2HH2 ARG A  39      -3.734  -5.049  -9.977  1.00  0.74           H  
ATOM    595  N   VAL A  40      -8.102   2.102  -6.802  1.00  0.74           N  
ATOM    596  CA  VAL A  40      -9.478   2.495  -6.513  1.00  0.74           C  
ATOM    597  C   VAL A  40     -10.451   1.633  -7.337  1.00  0.74           C  
ATOM    598  O   VAL A  40     -11.579   1.379  -6.913  1.00  0.74           O  
ATOM    599  CB  VAL A  40      -9.665   4.013  -6.753  1.00  0.74           C  
ATOM    600  CG1 VAL A  40      -8.721   4.797  -5.829  1.00  0.74           C  
ATOM    601  CG2 VAL A  40      -9.376   4.361  -8.167  1.00  0.74           C  
ATOM    602  H   VAL A  40      -7.652   2.359  -7.676  1.00  0.74           H  
ATOM    603  HA  VAL A  40      -9.677   2.313  -5.458  1.00  0.74           H  
ATOM    604  HB  VAL A  40     -10.688   4.290  -6.506  1.00  0.74           H  
ATOM    605 1HG1 VAL A  40      -8.860   5.867  -5.986  1.00  0.74           H  
ATOM    606 2HG1 VAL A  40      -8.933   4.552  -4.787  1.00  0.74           H  
ATOM    607 3HG1 VAL A  40      -7.686   4.532  -6.057  1.00  0.74           H  
ATOM    608 1HG2 VAL A  40      -9.503   5.420  -8.316  1.00  0.74           H  
ATOM    609 2HG2 VAL A  40      -8.363   4.095  -8.376  1.00  0.74           H  
ATOM    610 3HG2 VAL A  40     -10.046   3.826  -8.830  1.00  0.74           H  
ATOM    611  N   GLU A  41      -9.973   1.137  -8.479  1.00  0.74           N  
ATOM    612  CA  GLU A  41     -10.711   0.200  -9.335  1.00  0.74           C  
ATOM    613  C   GLU A  41      -9.640  -0.413 -10.245  1.00  0.74           C  
ATOM    614  O   GLU A  41      -8.547   0.138 -10.303  1.00  0.74           O  
ATOM    615  CB  GLU A  41     -11.893   0.854 -10.093  1.00  0.74           C  
ATOM    616  CG  GLU A  41     -11.583   1.887 -11.114  1.00  0.74           C  
ATOM    617  CD  GLU A  41     -12.837   2.421 -11.784  1.00  0.74           C  
ATOM    618  OE1 GLU A  41     -13.905   2.029 -11.381  1.00  0.74           O  
ATOM    619  OE2 GLU A  41     -12.728   3.202 -12.699  1.00  0.74           O  
ATOM    620  H   GLU A  41      -9.039   1.430  -8.764  1.00  0.74           H  
ATOM    621  HA  GLU A  41     -11.127  -0.579  -8.701  1.00  0.74           H  
ATOM    622 1HB  GLU A  41     -12.501   0.103 -10.570  1.00  0.74           H  
ATOM    623 2HB  GLU A  41     -12.536   1.343  -9.364  1.00  0.74           H  
ATOM    624 1HG  GLU A  41     -11.101   2.710 -10.622  1.00  0.74           H  
ATOM    625 2HG  GLU A  41     -10.908   1.463 -11.856  1.00  0.74           H  
ATOM    626  N   PRO A  42      -9.838  -1.559 -10.904  1.00  0.73           N  
ATOM    627  CA  PRO A  42      -8.815  -2.152 -11.741  1.00  0.73           C  
ATOM    628  C   PRO A  42      -8.244  -1.175 -12.750  1.00  0.73           C  
ATOM    629  O   PRO A  42      -8.977  -0.552 -13.519  1.00  0.73           O  
ATOM    630  CB  PRO A  42      -9.582  -3.284 -12.422  1.00  0.73           C  
ATOM    631  CG  PRO A  42     -10.670  -3.646 -11.419  1.00  0.73           C  
ATOM    632  CD  PRO A  42     -11.098  -2.313 -10.836  1.00  0.73           C  
ATOM    633  HA  PRO A  42      -8.012  -2.556 -11.103  1.00  0.73           H  
ATOM    634 1HB  PRO A  42      -9.988  -2.932 -13.384  1.00  0.73           H  
ATOM    635 2HB  PRO A  42      -8.906  -4.119 -12.646  1.00  0.73           H  
ATOM    636 1HG  PRO A  42     -11.491  -4.178 -11.922  1.00  0.73           H  
ATOM    637 2HG  PRO A  42     -10.266  -4.332 -10.658  1.00  0.73           H  
ATOM    638 1HD  PRO A  42     -11.861  -1.857 -11.481  1.00  0.73           H  
ATOM    639 2HD  PRO A  42     -11.444  -2.453  -9.808  1.00  0.73           H  
ATOM    640  N   GLY A  43      -6.921  -1.057 -12.744  1.00  0.71           N  
ATOM    641  CA  GLY A  43      -6.162  -0.188 -13.642  1.00  0.71           C  
ATOM    642  C   GLY A  43      -6.080   1.269 -13.165  1.00  0.71           C  
ATOM    643  O   GLY A  43      -5.304   2.058 -13.720  1.00  0.71           O  
ATOM    644  H   GLY A  43      -6.401  -1.602 -12.074  1.00  0.71           H  
ATOM    645 1HA  GLY A  43      -5.154  -0.587 -13.757  1.00  0.71           H  
ATOM    646 2HA  GLY A  43      -6.620  -0.213 -14.630  1.00  0.71           H  
ATOM    647  N   ILE A  44      -6.883   1.624 -12.152  1.00  0.70           N  
ATOM    648  CA  ILE A  44      -6.957   2.997 -11.665  1.00  0.70           C  
ATOM    649  C   ILE A  44      -6.479   3.120 -10.224  1.00  0.70           C  
ATOM    650  O   ILE A  44      -6.939   2.377  -9.342  1.00  0.70           O  
ATOM    651  CB  ILE A  44      -8.386   3.540 -11.722  1.00  0.70           C  
ATOM    652  CG1 ILE A  44      -9.008   3.322 -13.107  1.00  0.70           C  
ATOM    653  CG2 ILE A  44      -8.379   5.030 -11.408  1.00  0.70           C  
ATOM    654  CD1 ILE A  44      -8.302   3.987 -14.214  1.00  0.70           C  
ATOM    655  H   ILE A  44      -7.481   0.929 -11.707  1.00  0.70           H  
ATOM    656  HA  ILE A  44      -6.324   3.614 -12.290  1.00  0.70           H  
ATOM    657  HB  ILE A  44      -8.975   3.017 -11.000  1.00  0.70           H  
ATOM    658 1HG1 ILE A  44      -9.044   2.250 -13.310  1.00  0.70           H  
ATOM    659 2HG1 ILE A  44     -10.031   3.703 -13.083  1.00  0.70           H  
ATOM    660 1HG2 ILE A  44      -9.401   5.410 -11.437  1.00  0.70           H  
ATOM    661 2HG2 ILE A  44      -7.962   5.214 -10.432  1.00  0.70           H  
ATOM    662 3HG2 ILE A  44      -7.775   5.542 -12.147  1.00  0.70           H  
ATOM    663 1HD1 ILE A  44      -8.818   3.785 -15.150  1.00  0.70           H  
ATOM    664 2HD1 ILE A  44      -8.272   5.038 -14.039  1.00  0.70           H  
ATOM    665 3HD1 ILE A  44      -7.312   3.602 -14.261  1.00  0.70           H  
ATOM    666  N   ILE A  45      -5.612   4.085  -9.970  1.00  0.68           N  
ATOM    667  CA  ILE A  45      -5.079   4.304  -8.637  1.00  0.68           C  
ATOM    668  C   ILE A  45      -5.194   5.744  -8.178  1.00  0.68           C  
ATOM    669  O   ILE A  45      -5.479   6.652  -8.958  1.00  0.68           O  
ATOM    670  CB  ILE A  45      -3.580   4.011  -8.564  1.00  0.68           C  
ATOM    671  CG1 ILE A  45      -2.885   4.980  -9.443  1.00  0.68           C  
ATOM    672  CG2 ILE A  45      -3.277   2.578  -8.988  1.00  0.68           C  
ATOM    673  CD1 ILE A  45      -1.440   4.991  -9.252  1.00  0.68           C  
ATOM    674  H   ILE A  45      -5.303   4.671 -10.745  1.00  0.68           H  
ATOM    675  HA  ILE A  45      -5.626   3.684  -7.939  1.00  0.68           H  
ATOM    676  HB  ILE A  45      -3.227   4.169  -7.543  1.00  0.68           H  
ATOM    677 1HG1 ILE A  45      -3.118   4.733 -10.466  1.00  0.68           H  
ATOM    678 2HG1 ILE A  45      -3.259   5.981  -9.247  1.00  0.68           H  
ATOM    679 1HG2 ILE A  45      -2.205   2.405  -8.928  1.00  0.68           H  
ATOM    680 2HG2 ILE A  45      -3.786   1.888  -8.330  1.00  0.68           H  
ATOM    681 3HG2 ILE A  45      -3.612   2.419 -10.012  1.00  0.68           H  
ATOM    682 1HD1 ILE A  45      -1.024   5.696  -9.900  1.00  0.68           H  
ATOM    683 2HD1 ILE A  45      -1.230   5.280  -8.250  1.00  0.68           H  
ATOM    684 3HD1 ILE A  45      -1.022   4.011  -9.452  1.00  0.68           H  
ATOM    685  N   GLN A  46      -4.880   5.955  -6.914  1.00  0.68           N  
ATOM    686  CA  GLN A  46      -4.709   7.300  -6.391  1.00  0.68           C  
ATOM    687  C   GLN A  46      -3.366   7.306  -5.671  1.00  0.68           C  
ATOM    688  O   GLN A  46      -2.903   6.270  -5.183  1.00  0.68           O  
ATOM    689  CB  GLN A  46      -5.873   7.696  -5.464  1.00  0.68           C  
ATOM    690  CG  GLN A  46      -6.046   6.827  -4.218  1.00  0.68           C  
ATOM    691  CD  GLN A  46      -7.312   7.196  -3.464  1.00  0.68           C  
ATOM    692  OE1 GLN A  46      -8.098   7.978  -3.990  1.00  0.68           O  
ATOM    693  NE2 GLN A  46      -7.537   6.662  -2.272  1.00  0.68           N  
ATOM    694  H   GLN A  46      -4.753   5.146  -6.308  1.00  0.68           H  
ATOM    695  HA  GLN A  46      -4.662   8.014  -7.214  1.00  0.68           H  
ATOM    696 1HB  GLN A  46      -5.736   8.727  -5.135  1.00  0.68           H  
ATOM    697 2HB  GLN A  46      -6.805   7.661  -6.029  1.00  0.68           H  
ATOM    698 1HG  GLN A  46      -6.115   5.780  -4.519  1.00  0.68           H  
ATOM    699 2HG  GLN A  46      -5.189   6.972  -3.554  1.00  0.68           H  
ATOM    700 1HE2 GLN A  46      -8.369   6.886  -1.772  1.00  0.68           H  
ATOM    701 2HE2 GLN A  46      -6.883   5.999  -1.849  1.00  0.68           H  
ATOM    702  N   LEU A  47      -2.725   8.470  -5.621  1.00  0.68           N  
ATOM    703  CA  LEU A  47      -1.441   8.574  -4.937  1.00  0.68           C  
ATOM    704  C   LEU A  47      -1.551   9.594  -3.810  1.00  0.68           C  
ATOM    705  O   LEU A  47      -2.093  10.685  -4.029  1.00  0.68           O  
ATOM    706  CB  LEU A  47      -0.367   9.036  -5.937  1.00  0.68           C  
ATOM    707  CG  LEU A  47       0.023   8.125  -7.041  1.00  0.68           C  
ATOM    708  CD1 LEU A  47      -0.879   8.408  -8.237  1.00  0.68           C  
ATOM    709  CD2 LEU A  47       1.503   8.367  -7.365  1.00  0.68           C  
ATOM    710  H   LEU A  47      -3.135   9.289  -6.048  1.00  0.68           H  
ATOM    711  HA  LEU A  47      -1.167   7.608  -4.517  1.00  0.68           H  
ATOM    712 1HB  LEU A  47      -0.776   9.874  -6.453  1.00  0.68           H  
ATOM    713 2HB  LEU A  47       0.526   9.321  -5.393  1.00  0.68           H  
ATOM    714  HG  LEU A  47      -0.130   7.094  -6.751  1.00  0.68           H  
ATOM    715 1HD1 LEU A  47      -0.612   7.769  -9.039  1.00  0.68           H  
ATOM    716 2HD1 LEU A  47      -1.915   8.236  -7.975  1.00  0.68           H  
ATOM    717 3HD1 LEU A  47      -0.755   9.443  -8.549  1.00  0.68           H  
ATOM    718 1HD2 LEU A  47       1.819   7.721  -8.168  1.00  0.68           H  
ATOM    719 2HD2 LEU A  47       1.646   9.410  -7.661  1.00  0.68           H  
ATOM    720 3HD2 LEU A  47       2.101   8.157  -6.477  1.00  0.68           H  
ATOM    721  N   THR A  48      -0.990   9.262  -2.638  1.00  0.69           N  
ATOM    722  CA  THR A  48      -1.065  10.162  -1.482  1.00  0.69           C  
ATOM    723  C   THR A  48       0.287  10.335  -0.798  1.00  0.69           C  
ATOM    724  O   THR A  48       0.994   9.364  -0.553  1.00  0.69           O  
ATOM    725  CB  THR A  48      -2.036   9.577  -0.459  1.00  0.69           C  
ATOM    726  OG1 THR A  48      -3.242   9.331  -1.080  1.00  0.69           O  
ATOM    727  CG2 THR A  48      -2.293  10.559   0.687  1.00  0.69           C  
ATOM    728  H   THR A  48      -0.571   8.337  -2.536  1.00  0.69           H  
ATOM    729  HA  THR A  48      -1.412  11.133  -1.814  1.00  0.69           H  
ATOM    730  HB  THR A  48      -1.634   8.650  -0.066  1.00  0.69           H  
ATOM    731  HG1 THR A  48      -3.649  10.172  -1.282  1.00  0.69           H  
ATOM    732 1HG2 THR A  48      -3.003  10.122   1.386  1.00  0.69           H  
ATOM    733 2HG2 THR A  48      -1.369  10.780   1.209  1.00  0.69           H  
ATOM    734 3HG2 THR A  48      -2.709  11.480   0.288  1.00  0.69           H  
ATOM    735  N   GLY A  49       0.667  11.547  -0.440  1.00  0.70           N  
ATOM    736  CA  GLY A  49       1.941  11.669   0.265  1.00  0.70           C  
ATOM    737  C   GLY A  49       1.805  11.059   1.647  1.00  0.70           C  
ATOM    738  O   GLY A  49       0.906  11.431   2.404  1.00  0.70           O  
ATOM    739  H   GLY A  49       0.071  12.349  -0.632  1.00  0.70           H  
ATOM    740 1HA  GLY A  49       2.725  11.157  -0.287  1.00  0.70           H  
ATOM    741 2HA  GLY A  49       2.227  12.716   0.343  1.00  0.70           H  
ATOM    742  N   VAL A  50       2.745  10.215   2.053  1.00  0.71           N  
ATOM    743  CA  VAL A  50       2.621   9.634   3.379  1.00  0.71           C  
ATOM    744  C   VAL A  50       2.712  10.678   4.518  1.00  0.71           C  
ATOM    745  O   VAL A  50       1.786  10.743   5.323  1.00  0.71           O  
ATOM    746  CB  VAL A  50       3.600   8.447   3.553  1.00  0.71           C  
ATOM    747  CG1 VAL A  50       3.626   7.983   4.990  1.00  0.71           C  
ATOM    748  CG2 VAL A  50       3.140   7.301   2.668  1.00  0.71           C  
ATOM    749  H   VAL A  50       3.506   9.921   1.436  1.00  0.71           H  
ATOM    750  HA  VAL A  50       1.628   9.188   3.435  1.00  0.71           H  
ATOM    751  HB  VAL A  50       4.598   8.733   3.260  1.00  0.71           H  
ATOM    752 1HG1 VAL A  50       4.307   7.141   5.087  1.00  0.71           H  
ATOM    753 2HG1 VAL A  50       3.963   8.798   5.628  1.00  0.71           H  
ATOM    754 3HG1 VAL A  50       2.625   7.678   5.290  1.00  0.71           H  
ATOM    755 1HG2 VAL A  50       3.810   6.461   2.779  1.00  0.71           H  
ATOM    756 2HG2 VAL A  50       2.135   6.998   2.956  1.00  0.71           H  
ATOM    757 3HG2 VAL A  50       3.134   7.631   1.636  1.00  0.71           H  
ATOM    758  N   PRO A  51       3.777  11.512   4.645  1.00  0.71           N  
ATOM    759  CA  PRO A  51       3.889  12.530   5.680  1.00  0.71           C  
ATOM    760  C   PRO A  51       2.996  13.758   5.483  1.00  0.71           C  
ATOM    761  O   PRO A  51       2.840  14.552   6.415  1.00  0.71           O  
ATOM    762  CB  PRO A  51       5.351  12.956   5.575  1.00  0.71           C  
ATOM    763  CG  PRO A  51       5.729  12.690   4.172  1.00  0.71           C  
ATOM    764  CD  PRO A  51       4.976  11.439   3.769  1.00  0.71           C  
ATOM    765  HA  PRO A  51       3.689  12.069   6.653  1.00  0.71           H  
ATOM    766 1HB  PRO A  51       5.452  14.017   5.835  1.00  0.71           H  
ATOM    767 2HB  PRO A  51       5.959  12.386   6.295  1.00  0.71           H  
ATOM    768 1HG  PRO A  51       5.474  13.564   3.547  1.00  0.71           H  
ATOM    769 2HG  PRO A  51       6.810  12.571   4.116  1.00  0.71           H  
ATOM    770 1HD  PRO A  51       4.760  11.530   2.709  1.00  0.71           H  
ATOM    771 2HD  PRO A  51       5.599  10.570   4.000  1.00  0.71           H  
ATOM    772  N   SER A  52       2.454  13.952   4.279  1.00  0.71           N  
ATOM    773  CA  SER A  52       1.656  15.151   4.033  1.00  0.71           C  
ATOM    774  C   SER A  52       0.166  14.892   4.162  1.00  0.71           C  
ATOM    775  O   SER A  52      -0.595  15.772   4.561  1.00  0.71           O  
ATOM    776  CB  SER A  52       1.916  15.668   2.640  1.00  0.71           C  
ATOM    777  OG  SER A  52       1.453  14.745   1.686  1.00  0.71           O  
ATOM    778  H   SER A  52       2.594  13.282   3.539  1.00  0.71           H  
ATOM    779  HA  SER A  52       1.936  15.910   4.759  1.00  0.71           H  
ATOM    780 1HB  SER A  52       1.406  16.621   2.503  1.00  0.71           H  
ATOM    781 2HB  SER A  52       2.985  15.844   2.496  1.00  0.71           H  
ATOM    782  HG  SER A  52       1.552  15.190   0.836  1.00  0.71           H  
ATOM    783  N   GLY A  53      -0.257  13.679   3.815  1.00  0.70           N  
ATOM    784  CA  GLY A  53      -1.657  13.317   3.849  1.00  0.70           C  
ATOM    785  C   GLY A  53      -2.445  13.851   2.654  1.00  0.70           C  
ATOM    786  O   GLY A  53      -3.675  13.783   2.661  1.00  0.70           O  
ATOM    787  H   GLY A  53       0.395  12.976   3.478  1.00  0.70           H  
ATOM    788 1HA  GLY A  53      -1.732  12.229   3.866  1.00  0.70           H  
ATOM    789 2HA  GLY A  53      -2.101  13.680   4.772  1.00  0.70           H  
ATOM    790  N   VAL A  54      -1.763  14.370   1.622  1.00  0.68           N  
ATOM    791  CA  VAL A  54      -2.525  14.931   0.501  1.00  0.68           C  
ATOM    792  C   VAL A  54      -2.334  14.155  -0.797  1.00  0.68           C  
ATOM    793  O   VAL A  54      -1.343  13.445  -0.997  1.00  0.68           O  
ATOM    794  CB  VAL A  54      -2.184  16.411   0.282  1.00  0.68           C  
ATOM    795  CG1 VAL A  54      -2.512  17.222   1.498  1.00  0.68           C  
ATOM    796  CG2 VAL A  54      -0.837  16.531  -0.046  1.00  0.68           C  
ATOM    797  H   VAL A  54      -0.740  14.415   1.649  1.00  0.68           H  
ATOM    798  HA  VAL A  54      -3.586  14.890   0.750  1.00  0.68           H  
ATOM    799  HB  VAL A  54      -2.781  16.787  -0.540  1.00  0.68           H  
ATOM    800 1HG1 VAL A  54      -2.280  18.271   1.312  1.00  0.68           H  
ATOM    801 2HG1 VAL A  54      -3.556  17.115   1.710  1.00  0.68           H  
ATOM    802 3HG1 VAL A  54      -1.927  16.871   2.351  1.00  0.68           H  
ATOM    803 1HG2 VAL A  54      -0.584  17.569  -0.238  1.00  0.68           H  
ATOM    804 2HG2 VAL A  54      -0.256  16.162   0.764  1.00  0.68           H  
ATOM    805 3HG2 VAL A  54      -0.688  15.937  -0.924  1.00  0.68           H  
ATOM    806  N   TYR A  55      -3.310  14.293  -1.676  1.00  0.66           N  
ATOM    807  CA  TYR A  55      -3.410  13.549  -2.918  1.00  0.66           C  
ATOM    808  C   TYR A  55      -2.987  14.347  -4.131  1.00  0.66           C  
ATOM    809  O   TYR A  55      -3.248  15.546  -4.205  1.00  0.66           O  
ATOM    810  CB  TYR A  55      -4.875  13.140  -3.070  1.00  0.66           C  
ATOM    811  CG  TYR A  55      -5.354  12.185  -2.045  1.00  0.66           C  
ATOM    812  CD1 TYR A  55      -5.659  12.663  -0.779  1.00  0.66           C  
ATOM    813  CD2 TYR A  55      -5.536  10.853  -2.352  1.00  0.66           C  
ATOM    814  CE1 TYR A  55      -6.104  11.810   0.190  1.00  0.66           C  
ATOM    815  CE2 TYR A  55      -6.001   9.994  -1.373  1.00  0.66           C  
ATOM    816  CZ  TYR A  55      -6.272  10.466  -0.105  1.00  0.66           C  
ATOM    817  OH  TYR A  55      -6.726   9.603   0.869  1.00  0.66           O  
ATOM    818  H   TYR A  55      -4.069  14.931  -1.456  1.00  0.66           H  
ATOM    819  HA  TYR A  55      -2.776  12.673  -2.849  1.00  0.66           H  
ATOM    820 1HB  TYR A  55      -5.506  14.031  -3.007  1.00  0.66           H  
ATOM    821 2HB  TYR A  55      -5.024  12.685  -4.048  1.00  0.66           H  
ATOM    822  HD1 TYR A  55      -5.536  13.724  -0.551  1.00  0.66           H  
ATOM    823  HD2 TYR A  55      -5.312  10.480  -3.354  1.00  0.66           H  
ATOM    824  HE1 TYR A  55      -6.332  12.195   1.185  1.00  0.66           H  
ATOM    825  HE2 TYR A  55      -6.138   8.945  -1.595  1.00  0.66           H  
ATOM    826  HH  TYR A  55      -6.761   8.710   0.511  1.00  0.66           H  
ATOM    827  N   TYR A  56      -2.402  13.678  -5.121  1.00  0.65           N  
ATOM    828  CA  TYR A  56      -2.018  14.392  -6.349  1.00  0.65           C  
ATOM    829  C   TYR A  56      -3.253  14.623  -7.204  1.00  0.65           C  
ATOM    830  O   TYR A  56      -4.093  13.734  -7.317  1.00  0.65           O  
ATOM    831  CB  TYR A  56      -1.025  13.591  -7.186  1.00  0.65           C  
ATOM    832  CG  TYR A  56       0.335  13.405  -6.665  1.00  0.65           C  
ATOM    833  CD1 TYR A  56       0.564  12.304  -5.945  1.00  0.65           C  
ATOM    834  CD2 TYR A  56       1.355  14.273  -6.945  1.00  0.65           C  
ATOM    835  CE1 TYR A  56       1.793  11.991  -5.473  1.00  0.65           C  
ATOM    836  CE2 TYR A  56       2.605  13.984  -6.458  1.00  0.65           C  
ATOM    837  CZ  TYR A  56       2.827  12.838  -5.727  1.00  0.65           C  
ATOM    838  OH  TYR A  56       4.092  12.563  -5.240  1.00  0.65           O  
ATOM    839  H   TYR A  56      -2.222  12.678  -4.994  1.00  0.65           H  
ATOM    840  HA  TYR A  56      -1.603  15.364  -6.095  1.00  0.65           H  
ATOM    841 1HB  TYR A  56      -1.442  12.598  -7.362  1.00  0.65           H  
ATOM    842 2HB  TYR A  56      -0.939  14.069  -8.161  1.00  0.65           H  
ATOM    843  HD1 TYR A  56      -0.258  11.685  -5.739  1.00  0.65           H  
ATOM    844  HD2 TYR A  56       1.181  15.172  -7.541  1.00  0.65           H  
ATOM    845  HE1 TYR A  56       1.940  11.093  -4.884  1.00  0.65           H  
ATOM    846  HE2 TYR A  56       3.422  14.635  -6.652  1.00  0.65           H  
ATOM    847  HH  TYR A  56       4.623  13.365  -5.265  1.00  0.65           H  
ATOM    848  N   GLU A  57      -3.324  15.780  -7.860  1.00  0.65           N  
ATOM    849  CA  GLU A  57      -4.465  16.140  -8.700  1.00  0.65           C  
ATOM    850  C   GLU A  57      -4.068  16.866  -9.975  1.00  0.65           C  
ATOM    851  O   GLU A  57      -3.144  17.686  -9.968  1.00  0.65           O  
ATOM    852  CB  GLU A  57      -5.385  17.087  -7.924  1.00  0.65           C  
ATOM    853  CG  GLU A  57      -6.741  17.379  -8.602  1.00  0.65           C  
ATOM    854  CD  GLU A  57      -7.704  18.233  -7.783  1.00  0.65           C  
ATOM    855  OE1 GLU A  57      -7.355  18.554  -6.678  1.00  0.65           O  
ATOM    856  OE2 GLU A  57      -8.779  18.574  -8.266  1.00  0.65           O  
ATOM    857  H   GLU A  57      -2.609  16.482  -7.697  1.00  0.65           H  
ATOM    858  HA  GLU A  57      -5.001  15.234  -8.969  1.00  0.65           H  
ATOM    859 1HB  GLU A  57      -5.530  16.726  -6.947  1.00  0.65           H  
ATOM    860 2HB  GLU A  57      -4.871  18.032  -7.817  1.00  0.65           H  
ATOM    861 1HG  GLU A  57      -6.588  17.854  -9.567  1.00  0.65           H  
ATOM    862 2HG  GLU A  57      -7.187  16.416  -8.761  1.00  0.65           H  
ATOM    863  N   ILE A  58      -4.760  16.542 -11.079  1.00  0.66           N  
ATOM    864  CA  ILE A  58      -4.541  17.290 -12.318  1.00  0.66           C  
ATOM    865  C   ILE A  58      -5.828  17.973 -12.769  1.00  0.66           C  
ATOM    866  O   ILE A  58      -6.861  17.321 -12.934  1.00  0.66           O  
ATOM    867  CB  ILE A  58      -3.988  16.417 -13.446  1.00  0.66           C  
ATOM    868  CG1 ILE A  58      -2.666  15.833 -13.006  1.00  0.66           C  
ATOM    869  CG2 ILE A  58      -3.794  17.252 -14.741  1.00  0.66           C  
ATOM    870  CD1 ILE A  58      -2.027  14.912 -14.003  1.00  0.66           C  
ATOM    871  H   ILE A  58      -5.476  15.814 -11.022  1.00  0.66           H  
ATOM    872  HA  ILE A  58      -3.809  18.062 -12.124  1.00  0.66           H  
ATOM    873  HB  ILE A  58      -4.673  15.597 -13.640  1.00  0.66           H  
ATOM    874 1HG1 ILE A  58      -2.013  16.649 -12.783  1.00  0.66           H  
ATOM    875 2HG1 ILE A  58      -2.827  15.268 -12.092  1.00  0.66           H  
ATOM    876 1HG2 ILE A  58      -3.397  16.623 -15.527  1.00  0.66           H  
ATOM    877 2HG2 ILE A  58      -4.753  17.666 -15.060  1.00  0.66           H  
ATOM    878 3HG2 ILE A  58      -3.096  18.071 -14.543  1.00  0.66           H  
ATOM    879 1HD1 ILE A  58      -1.087  14.541 -13.603  1.00  0.66           H  
ATOM    880 2HD1 ILE A  58      -2.684  14.073 -14.221  1.00  0.66           H  
ATOM    881 3HD1 ILE A  58      -1.835  15.468 -14.913  1.00  0.66           H  
ATOM    882  N   ASP A  59      -5.763  19.294 -12.948  1.00  0.68           N  
ATOM    883  CA  ASP A  59      -6.952  20.074 -13.329  1.00  0.68           C  
ATOM    884  C   ASP A  59      -7.084  20.226 -14.849  1.00  0.68           C  
ATOM    885  O   ASP A  59      -6.223  19.800 -15.620  1.00  0.68           O  
ATOM    886  CB  ASP A  59      -6.959  21.455 -12.624  1.00  0.68           C  
ATOM    887  CG  ASP A  59      -8.394  22.100 -12.397  1.00  0.68           C  
ATOM    888  OD1 ASP A  59      -9.321  21.725 -13.080  1.00  0.68           O  
ATOM    889  OD2 ASP A  59      -8.517  22.950 -11.546  1.00  0.68           O  
ATOM    890  H   ASP A  59      -4.852  19.750 -12.821  1.00  0.68           H  
ATOM    891  HA  ASP A  59      -7.831  19.531 -12.974  1.00  0.68           H  
ATOM    892 1HB  ASP A  59      -6.542  21.348 -11.670  1.00  0.68           H  
ATOM    893 2HB  ASP A  59      -6.331  22.160 -13.182  1.00  0.68           H  
ATOM    894  N   GLY A  60      -8.177  20.850 -15.279  1.00  0.68           N  
ATOM    895  CA  GLY A  60      -8.471  21.100 -16.689  1.00  0.68           C  
ATOM    896  C   GLY A  60      -7.382  21.908 -17.397  1.00  0.68           C  
ATOM    897  O   GLY A  60      -7.159  21.735 -18.594  1.00  0.68           O  
ATOM    898  H   GLY A  60      -8.843  21.159 -14.575  1.00  0.68           H  
ATOM    899 1HA  GLY A  60      -8.605  20.146 -17.199  1.00  0.68           H  
ATOM    900 2HA  GLY A  60      -9.419  21.631 -16.762  1.00  0.68           H  
ATOM    901  N   ASP A  61      -6.688  22.787 -16.660  1.00  0.68           N  
ATOM    902  CA  ASP A  61      -5.621  23.597 -17.257  1.00  0.68           C  
ATOM    903  C   ASP A  61      -4.286  22.856 -17.337  1.00  0.68           C  
ATOM    904  O   ASP A  61      -3.278  23.417 -17.771  1.00  0.68           O  
ATOM    905  CB  ASP A  61      -5.432  24.910 -16.485  1.00  0.68           C  
ATOM    906  CG  ASP A  61      -4.924  24.768 -15.032  1.00  0.68           C  
ATOM    907  OD1 ASP A  61      -4.583  23.676 -14.609  1.00  0.68           O  
ATOM    908  OD2 ASP A  61      -4.885  25.775 -14.359  1.00  0.68           O  
ATOM    909  H   ASP A  61      -6.919  22.892 -15.683  1.00  0.68           H  
ATOM    910  HA  ASP A  61      -5.918  23.851 -18.276  1.00  0.68           H  
ATOM    911 1HB  ASP A  61      -4.726  25.539 -17.028  1.00  0.68           H  
ATOM    912 2HB  ASP A  61      -6.381  25.445 -16.461  1.00  0.68           H  
ATOM    913  N   GLY A  62      -4.281  21.593 -16.924  1.00  0.68           N  
ATOM    914  CA  GLY A  62      -3.107  20.748 -16.960  1.00  0.68           C  
ATOM    915  C   GLY A  62      -2.172  20.876 -15.757  1.00  0.68           C  
ATOM    916  O   GLY A  62      -1.133  20.212 -15.717  1.00  0.68           O  
ATOM    917  H   GLY A  62      -5.133  21.176 -16.561  1.00  0.68           H  
ATOM    918 1HA  GLY A  62      -3.447  19.715 -17.033  1.00  0.68           H  
ATOM    919 2HA  GLY A  62      -2.554  20.969 -17.871  1.00  0.68           H  
ATOM    920  N   ALA A  63      -2.471  21.760 -14.810  1.00  0.66           N  
ATOM    921  CA  ALA A  63      -1.592  21.919 -13.658  1.00  0.66           C  
ATOM    922  C   ALA A  63      -1.610  20.687 -12.766  1.00  0.66           C  
ATOM    923  O   ALA A  63      -2.663  20.069 -12.575  1.00  0.66           O  
ATOM    924  CB  ALA A  63      -1.993  23.137 -12.859  1.00  0.66           C  
ATOM    925  H   ALA A  63      -3.321  22.338 -14.871  1.00  0.66           H  
ATOM    926  HA  ALA A  63      -0.574  22.054 -14.026  1.00  0.66           H  
ATOM    927 1HB  ALA A  63      -1.315  23.262 -12.015  1.00  0.66           H  
ATOM    928 2HB  ALA A  63      -1.954  24.021 -13.499  1.00  0.66           H  
ATOM    929 3HB  ALA A  63      -3.013  23.008 -12.493  1.00  0.66           H  
ATOM    930  N   ILE A  64      -0.457  20.377 -12.162  1.00  0.65           N  
ATOM    931  CA  ILE A  64      -0.346  19.273 -11.205  1.00  0.65           C  
ATOM    932  C   ILE A  64      -0.153  19.904  -9.821  1.00  0.65           C  
ATOM    933  O   ILE A  64       0.706  20.772  -9.642  1.00  0.65           O  
ATOM    934  CB  ILE A  64       0.860  18.357 -11.492  1.00  0.65           C  
ATOM    935  CG1 ILE A  64       0.819  17.771 -12.925  1.00  0.65           C  
ATOM    936  CG2 ILE A  64       0.826  17.173 -10.495  1.00  0.65           C  
ATOM    937  CD1 ILE A  64       2.131  17.125 -13.355  1.00  0.65           C  
ATOM    938  H   ILE A  64       0.368  20.919 -12.376  1.00  0.65           H  
ATOM    939  HA  ILE A  64      -1.264  18.686 -11.210  1.00  0.65           H  
ATOM    940  HB  ILE A  64       1.786  18.919 -11.370  1.00  0.65           H  
ATOM    941 1HG1 ILE A  64       0.077  17.012 -12.972  1.00  0.65           H  
ATOM    942 2HG1 ILE A  64       0.567  18.561 -13.640  1.00  0.65           H  
ATOM    943 1HG2 ILE A  64       1.676  16.520 -10.676  1.00  0.65           H  
ATOM    944 2HG2 ILE A  64       0.861  17.529  -9.481  1.00  0.65           H  
ATOM    945 3HG2 ILE A  64      -0.103  16.615 -10.638  1.00  0.65           H  
ATOM    946 1HD1 ILE A  64       2.023  16.726 -14.369  1.00  0.65           H  
ATOM    947 2HD1 ILE A  64       2.928  17.874 -13.351  1.00  0.65           H  
ATOM    948 3HD1 ILE A  64       2.384  16.326 -12.671  1.00  0.65           H  
ATOM    949  N   PHE A  65      -0.971  19.504  -8.865  1.00  0.65           N  
ATOM    950  CA  PHE A  65      -0.938  20.046  -7.503  1.00  0.65           C  
ATOM    951  C   PHE A  65      -1.507  19.059  -6.511  1.00  0.65           C  
ATOM    952  O   PHE A  65      -2.102  18.070  -6.932  1.00  0.65           O  
ATOM    953  CB  PHE A  65      -1.705  21.353  -7.487  1.00  0.65           C  
ATOM    954  CG  PHE A  65      -3.059  21.187  -7.962  1.00  0.65           C  
ATOM    955  CD1 PHE A  65      -4.101  20.968  -7.118  1.00  0.65           C  
ATOM    956  CD2 PHE A  65      -3.281  21.227  -9.314  1.00  0.65           C  
ATOM    957  CE1 PHE A  65      -5.364  20.803  -7.627  1.00  0.65           C  
ATOM    958  CE2 PHE A  65      -4.495  21.053  -9.825  1.00  0.65           C  
ATOM    959  CZ  PHE A  65      -5.565  20.839  -8.989  1.00  0.65           C  
ATOM    960  H   PHE A  65      -1.674  18.803  -9.109  1.00  0.65           H  
ATOM    961  HA  PHE A  65       0.095  20.244  -7.228  1.00  0.65           H  
ATOM    962 1HB  PHE A  65      -1.742  21.746  -6.472  1.00  0.65           H  
ATOM    963 2HB  PHE A  65      -1.201  22.088  -8.115  1.00  0.65           H  
ATOM    964  HD1 PHE A  65      -3.915  20.924  -6.045  1.00  0.65           H  
ATOM    965  HD2 PHE A  65      -2.450  21.397  -9.985  1.00  0.65           H  
ATOM    966  HE1 PHE A  65      -6.205  20.628  -6.960  1.00  0.65           H  
ATOM    967  HE2 PHE A  65      -4.606  21.081 -10.897  1.00  0.65           H  
ATOM    968  HZ  PHE A  65      -6.567  20.691  -9.396  1.00  0.65           H  
ATOM    969  N   CYS A  66      -1.326  19.273  -5.200  1.00  0.66           N  
ATOM    970  CA  CYS A  66      -1.941  18.333  -4.282  1.00  0.66           C  
ATOM    971  C   CYS A  66      -3.020  18.929  -3.365  1.00  0.66           C  
ATOM    972  O   CYS A  66      -2.971  20.114  -3.015  1.00  0.66           O  
ATOM    973  CB  CYS A  66      -0.844  17.679  -3.492  1.00  0.66           C  
ATOM    974  SG  CYS A  66       0.307  16.829  -4.553  1.00  0.66           S  
ATOM    975  H   CYS A  66      -0.767  20.038  -4.821  1.00  0.66           H  
ATOM    976  HA  CYS A  66      -2.417  17.570  -4.880  1.00  0.66           H  
ATOM    977 1HB  CYS A  66      -0.306  18.394  -2.902  1.00  0.66           H  
ATOM    978 2HB  CYS A  66      -1.288  16.950  -2.834  1.00  0.66           H  
ATOM    979  HG  CYS A  66       1.022  16.259  -3.576  1.00  0.66           H  
ATOM    980  N   LYS A  67      -4.012  18.092  -3.012  1.00  0.67           N  
ATOM    981  CA  LYS A  67      -5.153  18.464  -2.155  1.00  0.67           C  
ATOM    982  C   LYS A  67      -5.508  17.425  -1.091  1.00  0.67           C  
ATOM    983  O   LYS A  67      -5.253  16.236  -1.250  1.00  0.67           O  
ATOM    984  CB  LYS A  67      -6.416  18.728  -2.990  1.00  0.67           C  
ATOM    985  CG  LYS A  67      -6.338  19.885  -3.984  1.00  0.67           C  
ATOM    986  CD  LYS A  67      -6.312  21.235  -3.259  1.00  0.67           C  
ATOM    987  CE  LYS A  67      -6.310  22.412  -4.232  1.00  0.67           C  
ATOM    988  NZ  LYS A  67      -6.250  23.725  -3.514  1.00  0.67           N  
ATOM    989  H   LYS A  67      -3.946  17.136  -3.370  1.00  0.67           H  
ATOM    990  HA  LYS A  67      -4.890  19.384  -1.632  1.00  0.67           H  
ATOM    991 1HB  LYS A  67      -6.660  17.853  -3.529  1.00  0.67           H  
ATOM    992 2HB  LYS A  67      -7.253  18.927  -2.322  1.00  0.67           H  
ATOM    993 1HG  LYS A  67      -5.465  19.777  -4.617  1.00  0.67           H  
ATOM    994 2HG  LYS A  67      -7.222  19.858  -4.620  1.00  0.67           H  
ATOM    995 1HD  LYS A  67      -7.186  21.314  -2.614  1.00  0.67           H  
ATOM    996 2HD  LYS A  67      -5.416  21.292  -2.639  1.00  0.67           H  
ATOM    997 1HE  LYS A  67      -5.447  22.335  -4.880  1.00  0.67           H  
ATOM    998 2HE  LYS A  67      -7.214  22.377  -4.840  1.00  0.67           H  
ATOM    999 1HZ  LYS A  67      -6.246  24.480  -4.186  1.00  0.67           H  
ATOM   1000 2HZ  LYS A  67      -7.055  23.817  -2.909  1.00  0.67           H  
ATOM   1001 3HZ  LYS A  67      -5.404  23.763  -2.959  1.00  0.67           H  
ATOM   1002  N   LYS A  68      -6.113  17.869   0.006  1.00  0.68           N  
ATOM   1003  CA  LYS A  68      -6.564  16.949   1.054  1.00  0.68           C  
ATOM   1004  C   LYS A  68      -7.731  16.041   0.641  1.00  0.68           C  
ATOM   1005  O   LYS A  68      -7.826  14.898   1.086  1.00  0.68           O  
ATOM   1006  CB  LYS A  68      -6.969  17.737   2.295  1.00  0.68           C  
ATOM   1007  CG  LYS A  68      -5.808  18.385   3.042  1.00  0.68           C  
ATOM   1008  CD  LYS A  68      -6.286  19.169   4.254  1.00  0.68           C  
ATOM   1009  CE  LYS A  68      -5.115  19.801   4.996  1.00  0.68           C  
ATOM   1010  NZ  LYS A  68      -5.568  20.608   6.167  1.00  0.68           N  
ATOM   1011  H   LYS A  68      -6.282  18.861   0.112  1.00  0.68           H  
ATOM   1012  HA  LYS A  68      -5.730  16.295   1.313  1.00  0.68           H  
ATOM   1013 1HB  LYS A  68      -7.671  18.521   2.013  1.00  0.68           H  
ATOM   1014 2HB  LYS A  68      -7.484  17.072   2.989  1.00  0.68           H  
ATOM   1015 1HG  LYS A  68      -5.126  17.607   3.387  1.00  0.68           H  
ATOM   1016 2HG  LYS A  68      -5.268  19.053   2.373  1.00  0.68           H  
ATOM   1017 1HD  LYS A  68      -6.973  19.953   3.935  1.00  0.68           H  
ATOM   1018 2HD  LYS A  68      -6.815  18.500   4.934  1.00  0.68           H  
ATOM   1019 1HE  LYS A  68      -4.448  19.013   5.346  1.00  0.68           H  
ATOM   1020 2HE  LYS A  68      -4.566  20.449   4.311  1.00  0.68           H  
ATOM   1021 1HZ  LYS A  68      -4.765  21.009   6.631  1.00  0.68           H  
ATOM   1022 2HZ  LYS A  68      -6.178  21.349   5.851  1.00  0.68           H  
ATOM   1023 3HZ  LYS A  68      -6.068  20.014   6.813  1.00  0.68           H  
ATOM   1024  N   SER A  69      -8.657  16.580  -0.152  1.00  0.69           N  
ATOM   1025  CA  SER A  69      -9.835  15.818  -0.564  1.00  0.69           C  
ATOM   1026  C   SER A  69      -9.533  14.898  -1.732  1.00  0.69           C  
ATOM   1027  O   SER A  69      -8.516  15.060  -2.403  1.00  0.69           O  
ATOM   1028  CB  SER A  69     -10.976  16.755  -0.914  1.00  0.69           C  
ATOM   1029  OG  SER A  69     -10.672  17.537  -2.042  1.00  0.69           O  
ATOM   1030  H   SER A  69      -8.532  17.520  -0.486  1.00  0.69           H  
ATOM   1031  HA  SER A  69     -10.151  15.198   0.277  1.00  0.69           H  
ATOM   1032 1HB  SER A  69     -11.870  16.166  -1.116  1.00  0.69           H  
ATOM   1033 2HB  SER A  69     -11.195  17.402  -0.067  1.00  0.69           H  
ATOM   1034  HG  SER A  69     -11.510  17.906  -2.340  1.00  0.69           H  
ATOM   1035  N   ILE A  70     -10.443  13.956  -1.995  1.00  0.68           N  
ATOM   1036  CA  ILE A  70     -10.280  13.060  -3.131  1.00  0.68           C  
ATOM   1037  C   ILE A  70     -11.459  13.189  -4.081  1.00  0.68           C  
ATOM   1038  O   ILE A  70     -12.605  12.965  -3.691  1.00  0.68           O  
ATOM   1039  CB  ILE A  70     -10.223  11.597  -2.686  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      -9.177  11.421  -1.672  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      -9.910  10.724  -3.888  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      -9.709  11.546  -0.255  1.00  0.68           C  
ATOM   1043  H   ILE A  70     -11.254  13.866  -1.403  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      -9.367  13.316  -3.664  1.00  0.68           H  
ATOM   1045  HB  ILE A  70     -11.176  11.301  -2.255  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      -8.742  10.435  -1.794  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      -8.403  12.168  -1.828  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      -9.871   9.688  -3.573  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70     -10.685  10.840  -4.644  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      -8.947  11.013  -4.309  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      -8.912  11.405   0.463  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70     -10.141  12.528  -0.111  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70     -10.472  10.790  -0.092  1.00  0.68           H  
ATOM   1054  N   THR A  71     -11.173  13.521  -5.325  1.00  0.66           N  
ATOM   1055  CA  THR A  71     -12.182  13.653  -6.354  1.00  0.66           C  
ATOM   1056  C   THR A  71     -11.740  12.810  -7.537  1.00  0.66           C  
ATOM   1057  O   THR A  71     -10.656  12.227  -7.533  1.00  0.66           O  
ATOM   1058  CB  THR A  71     -12.320  15.100  -6.835  1.00  0.66           C  
ATOM   1059  OG1 THR A  71     -11.155  15.448  -7.590  1.00  0.66           O  
ATOM   1060  CG2 THR A  71     -12.471  16.052  -5.633  1.00  0.66           C  
ATOM   1061  H   THR A  71     -10.215  13.734  -5.571  1.00  0.66           H  
ATOM   1062  HA  THR A  71     -13.138  13.281  -5.989  1.00  0.66           H  
ATOM   1063  HB  THR A  71     -13.196  15.195  -7.472  1.00  0.66           H  
ATOM   1064  HG1 THR A  71     -10.346  15.199  -7.082  1.00  0.66           H  
ATOM   1065 1HG2 THR A  71     -12.565  17.076  -5.989  1.00  0.66           H  
ATOM   1066 2HG2 THR A  71     -13.363  15.777  -5.067  1.00  0.66           H  
ATOM   1067 3HG2 THR A  71     -11.600  15.977  -4.987  1.00  0.66           H  
ATOM   1068  N   SER A  72     -12.532  12.792  -8.592  1.00  0.64           N  
ATOM   1069  CA  SER A  72     -12.130  12.067  -9.790  1.00  0.64           C  
ATOM   1070  C   SER A  72     -10.842  12.627 -10.428  1.00  0.64           C  
ATOM   1071  O   SER A  72     -10.147  11.915 -11.154  1.00  0.64           O  
ATOM   1072  CB  SER A  72     -13.272  12.081 -10.787  1.00  0.64           C  
ATOM   1073  OG  SER A  72     -13.555  13.382 -11.216  1.00  0.64           O  
ATOM   1074  H   SER A  72     -13.417  13.275  -8.565  1.00  0.64           H  
ATOM   1075  HA  SER A  72     -11.942  11.029  -9.511  1.00  0.64           H  
ATOM   1076 1HB  SER A  72     -12.999  11.466 -11.646  1.00  0.64           H  
ATOM   1077 2HB  SER A  72     -14.158  11.638 -10.337  1.00  0.64           H  
ATOM   1078  HG  SER A  72     -12.712  13.765 -11.478  1.00  0.64           H  
ATOM   1079  N   ASN A  73     -10.459  13.875 -10.111  1.00  0.61           N  
ATOM   1080  CA  ASN A  73      -9.269  14.480 -10.718  1.00  0.61           C  
ATOM   1081  C   ASN A  73      -7.993  13.935 -10.077  1.00  0.61           C  
ATOM   1082  O   ASN A  73      -6.876  14.230 -10.528  1.00  0.61           O  
ATOM   1083  CB  ASN A  73      -9.262  15.984 -10.560  1.00  0.61           C  
ATOM   1084  CG  ASN A  73     -10.261  16.737 -11.314  1.00  0.61           C  
ATOM   1085  OD1 ASN A  73     -10.835  16.297 -12.309  1.00  0.61           O  
ATOM   1086  ND2 ASN A  73     -10.470  17.937 -10.844  1.00  0.61           N  
ATOM   1087  H   ASN A  73     -10.977  14.426  -9.424  1.00  0.61           H  
ATOM   1088  HA  ASN A  73      -9.243  14.223 -11.778  1.00  0.61           H  
ATOM   1089 1HB  ASN A  73      -9.395  16.220  -9.502  1.00  0.61           H  
ATOM   1090 2HB  ASN A  73      -8.285  16.355 -10.856  1.00  0.61           H  
ATOM   1091 1HD2 ASN A  73     -11.124  18.551 -11.283  1.00  0.61           H  
ATOM   1092 2HD2 ASN A  73      -9.942  18.242 -10.015  1.00  0.61           H  
ATOM   1093  N   HIS A  74      -8.165  13.167  -8.996  1.00  0.60           N  
ATOM   1094  CA  HIS A  74      -7.054  12.598  -8.262  1.00  0.60           C  
ATOM   1095  C   HIS A  74      -6.853  11.140  -8.626  1.00  0.60           C  
ATOM   1096  O   HIS A  74      -5.987  10.461  -8.064  1.00  0.60           O  
ATOM   1097  CB  HIS A  74      -7.331  12.633  -6.764  1.00  0.60           C  
ATOM   1098  CG  HIS A  74      -7.504  13.958  -6.177  1.00  0.60           C  
ATOM   1099  ND1 HIS A  74      -8.714  14.617  -6.167  1.00  0.60           N  
ATOM   1100  CD2 HIS A  74      -6.650  14.757  -5.559  1.00  0.60           C  
ATOM   1101  CE1 HIS A  74      -8.558  15.771  -5.562  1.00  0.60           C  
ATOM   1102  NE2 HIS A  74      -7.331  15.863  -5.195  1.00  0.60           N  
ATOM   1103  H   HIS A  74      -9.101  12.943  -8.666  1.00  0.60           H  
ATOM   1104  HA  HIS A  74      -6.139  13.137  -8.484  1.00  0.60           H  
ATOM   1105 1HB  HIS A  74      -8.229  12.052  -6.556  1.00  0.60           H  
ATOM   1106 2HB  HIS A  74      -6.506  12.147  -6.243  1.00  0.60           H  
ATOM   1107  HD2 HIS A  74      -5.606  14.576  -5.384  1.00  0.60           H  
ATOM   1108  HE1 HIS A  74      -9.317  16.531  -5.395  1.00  0.60           H  
ATOM   1109  HE2 HIS A  74      -6.937  16.642  -4.720  1.00  0.60           H  
ATOM   1110  N   GLN A  75      -7.674  10.632  -9.543  1.00  0.59           N  
ATOM   1111  CA  GLN A  75      -7.531   9.243  -9.914  1.00  0.59           C  
ATOM   1112  C   GLN A  75      -6.734   9.180 -11.201  1.00  0.59           C  
ATOM   1113  O   GLN A  75      -6.958   9.995 -12.118  1.00  0.59           O  
ATOM   1114  CB  GLN A  75      -8.903   8.575 -10.032  1.00  0.59           C  
ATOM   1115  CG  GLN A  75      -9.675   8.524  -8.707  1.00  0.59           C  
ATOM   1116  CD  GLN A  75     -11.017   7.797  -8.817  1.00  0.59           C  
ATOM   1117  OE1 GLN A  75     -11.584   7.644  -9.902  1.00  0.59           O  
ATOM   1118  NE2 GLN A  75     -11.536   7.350  -7.678  1.00  0.59           N  
ATOM   1119  H   GLN A  75      -8.390  11.201  -9.997  1.00  0.59           H  
ATOM   1120  HA  GLN A  75      -6.967   8.719  -9.145  1.00  0.59           H  
ATOM   1121 1HB  GLN A  75      -9.512   9.122 -10.753  1.00  0.59           H  
ATOM   1122 2HB  GLN A  75      -8.783   7.576 -10.397  1.00  0.59           H  
ATOM   1123 1HG  GLN A  75      -9.060   8.006  -7.967  1.00  0.59           H  
ATOM   1124 2HG  GLN A  75      -9.869   9.549  -8.376  1.00  0.59           H  
ATOM   1125 1HE2 GLN A  75     -12.415   6.868  -7.679  1.00  0.59           H  
ATOM   1126 2HE2 GLN A  75     -11.055   7.506  -6.814  1.00  0.59           H  
ATOM   1127  N   PHE A  76      -5.812   8.215 -11.254  1.00  0.60           N  
ATOM   1128  CA  PHE A  76      -4.925   8.040 -12.387  1.00  0.60           C  
ATOM   1129  C   PHE A  76      -5.004   6.648 -13.005  1.00  0.60           C  
ATOM   1130  O   PHE A  76      -5.087   5.642 -12.298  1.00  0.60           O  
ATOM   1131  CB  PHE A  76      -3.476   8.287 -11.934  1.00  0.60           C  
ATOM   1132  CG  PHE A  76      -3.229   9.673 -11.427  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76      -3.475   9.990 -10.096  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76      -2.770  10.665 -12.262  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76      -3.267  11.270  -9.617  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76      -2.568  11.938 -11.781  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76      -2.815  12.244 -10.459  1.00  0.60           C  
ATOM   1138  H   PHE A  76      -5.710   7.601 -10.452  1.00  0.60           H  
ATOM   1139  HA  PHE A  76      -5.201   8.776 -13.132  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76      -3.218   7.585 -11.144  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76      -2.802   8.102 -12.775  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76      -3.847   9.214  -9.420  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76      -2.570  10.434 -13.311  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76      -3.474  11.504  -8.570  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76      -2.210  12.702 -12.443  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76      -2.654  13.256 -10.088  1.00  0.60           H  
ATOM   1147  N   LYS A  77      -4.928   6.586 -14.325  1.00  0.62           N  
ATOM   1148  CA  LYS A  77      -4.926   5.320 -15.038  1.00  0.62           C  
ATOM   1149  C   LYS A  77      -3.507   4.919 -15.302  1.00  0.62           C  
ATOM   1150  O   LYS A  77      -2.719   5.708 -15.844  1.00  0.62           O  
ATOM   1151  CB  LYS A  77      -5.723   5.394 -16.328  1.00  0.62           C  
ATOM   1152  CG  LYS A  77      -5.824   4.068 -17.069  1.00  0.62           C  
ATOM   1153  CD  LYS A  77      -6.714   4.178 -18.298  1.00  0.62           C  
ATOM   1154  CE  LYS A  77      -6.820   2.842 -19.019  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77      -7.697   2.926 -20.220  1.00  0.62           N  
ATOM   1156  H   LYS A  77      -4.846   7.453 -14.841  1.00  0.62           H  
ATOM   1157  HA  LYS A  77      -5.354   4.555 -14.401  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77      -6.729   5.732 -16.116  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77      -5.267   6.128 -16.994  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77      -4.824   3.757 -17.381  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77      -6.219   3.304 -16.400  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77      -7.712   4.501 -17.997  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77      -6.301   4.920 -18.983  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77      -5.824   2.524 -19.328  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77      -7.230   2.100 -18.333  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77      -7.743   2.022 -20.668  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77      -8.626   3.210 -19.940  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77      -7.320   3.603 -20.866  1.00  0.62           H  
ATOM   1169  N   ILE A  78      -3.151   3.719 -14.869  1.00  0.64           N  
ATOM   1170  CA  ILE A  78      -1.765   3.319 -14.973  1.00  0.64           C  
ATOM   1171  C   ILE A  78      -1.525   2.383 -16.129  1.00  0.64           C  
ATOM   1172  O   ILE A  78      -2.184   1.350 -16.267  1.00  0.64           O  
ATOM   1173  CB  ILE A  78      -1.294   2.676 -13.662  1.00  0.64           C  
ATOM   1174  CG1 ILE A  78      -1.649   3.596 -12.584  1.00  0.64           C  
ATOM   1175  CG2 ILE A  78       0.218   2.490 -13.694  1.00  0.64           C  
ATOM   1176  CD1 ILE A  78      -1.050   4.920 -12.790  1.00  0.64           C  
ATOM   1177  H   ILE A  78      -3.849   3.100 -14.451  1.00  0.64           H  
ATOM   1178  HA  ILE A  78      -1.161   4.207 -15.136  1.00  0.64           H  
ATOM   1179  HB  ILE A  78      -1.803   1.727 -13.497  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  78      -2.737   3.702 -12.559  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  78      -1.320   3.192 -11.635  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  78       0.558   2.069 -12.751  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  78       0.489   1.818 -14.509  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  78       0.692   3.463 -13.851  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  78      -1.349   5.586 -12.023  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  78       0.035   4.823 -12.809  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  78      -1.381   5.306 -13.715  1.00  0.64           H  
ATOM   1188  N   ARG A  79      -0.554   2.750 -16.951  1.00  0.68           N  
ATOM   1189  CA  ARG A  79      -0.197   1.943 -18.103  1.00  0.68           C  
ATOM   1190  C   ARG A  79       1.286   1.635 -18.086  1.00  0.68           C  
ATOM   1191  O   ARG A  79       2.109   2.531 -17.904  1.00  0.68           O  
ATOM   1192  CB  ARG A  79      -0.565   2.656 -19.389  1.00  0.68           C  
ATOM   1193  CG  ARG A  79      -0.255   1.869 -20.662  1.00  0.68           C  
ATOM   1194  CD  ARG A  79      -0.747   2.561 -21.889  1.00  0.68           C  
ATOM   1195  NE  ARG A  79      -0.443   1.798 -23.096  1.00  0.68           N  
ATOM   1196  CZ  ARG A  79      -0.783   2.163 -24.350  1.00  0.68           C  
ATOM   1197  NH1 ARG A  79      -1.441   3.282 -24.560  1.00  0.68           N  
ATOM   1198  NH2 ARG A  79      -0.454   1.392 -25.372  1.00  0.68           N  
ATOM   1199  H   ARG A  79      -0.081   3.640 -16.770  1.00  0.68           H  
ATOM   1200  HA  ARG A  79      -0.746   1.002 -18.060  1.00  0.68           H  
ATOM   1201 1HB  ARG A  79      -1.631   2.881 -19.386  1.00  0.68           H  
ATOM   1202 2HB  ARG A  79      -0.029   3.606 -19.443  1.00  0.68           H  
ATOM   1203 1HG  ARG A  79       0.827   1.739 -20.754  1.00  0.68           H  
ATOM   1204 2HG  ARG A  79      -0.729   0.889 -20.604  1.00  0.68           H  
ATOM   1205 1HD  ARG A  79      -1.828   2.689 -21.828  1.00  0.68           H  
ATOM   1206 2HD  ARG A  79      -0.269   3.536 -21.972  1.00  0.68           H  
ATOM   1207  HE  ARG A  79       0.063   0.929 -22.982  1.00  0.68           H  
ATOM   1208 1HH1 ARG A  79      -1.694   3.871 -23.782  1.00  0.68           H  
ATOM   1209 2HH1 ARG A  79      -1.692   3.548 -25.502  1.00  0.68           H  
ATOM   1210 1HH2 ARG A  79       0.051   0.531 -25.213  1.00  0.68           H  
ATOM   1211 2HH2 ARG A  79      -0.707   1.663 -26.310  1.00  0.68           H  
ATOM   1212  N   THR A  80       1.630   0.361 -18.252  1.00  0.71           N  
ATOM   1213  CA  THR A  80       3.026  -0.066 -18.206  1.00  0.71           C  
ATOM   1214  C   THR A  80       3.603  -0.215 -19.613  1.00  0.71           C  
ATOM   1215  O   THR A  80       2.965  -0.798 -20.494  1.00  0.71           O  
ATOM   1216  CB  THR A  80       3.172  -1.385 -17.421  1.00  0.71           C  
ATOM   1217  OG1 THR A  80       2.685  -1.205 -16.080  1.00  0.71           O  
ATOM   1218  CG2 THR A  80       4.644  -1.785 -17.343  1.00  0.71           C  
ATOM   1219  H   THR A  80       0.909  -0.332 -18.400  1.00  0.71           H  
ATOM   1220  HA  THR A  80       3.611   0.693 -17.692  1.00  0.71           H  
ATOM   1221  HB  THR A  80       2.602  -2.172 -17.911  1.00  0.71           H  
ATOM   1222  HG1 THR A  80       3.231  -0.557 -15.626  1.00  0.71           H  
ATOM   1223 1HG2 THR A  80       4.742  -2.707 -16.777  1.00  0.71           H  
ATOM   1224 2HG2 THR A  80       5.034  -1.939 -18.337  1.00  0.71           H  
ATOM   1225 3HG2 THR A  80       5.213  -0.994 -16.849  1.00  0.71           H  
ATOM   1226  N   ASN A  81       4.796   0.341 -19.812  1.00  0.72           N  
ATOM   1227  CA  ASN A  81       5.517   0.313 -21.076  1.00  0.72           C  
ATOM   1228  C   ASN A  81       6.415  -0.921 -21.173  1.00  0.72           C  
ATOM   1229  O   ASN A  81       6.642  -1.628 -20.190  1.00  0.72           O  
ATOM   1230  CB  ASN A  81       6.340   1.590 -21.207  1.00  0.72           C  
ATOM   1231  CG  ASN A  81       6.776   1.944 -22.637  1.00  0.72           C  
ATOM   1232  OD1 ASN A  81       6.525   1.197 -23.596  1.00  0.72           O  
ATOM   1233  ND2 ASN A  81       7.447   3.056 -22.777  1.00  0.72           N  
ATOM   1234  H   ASN A  81       5.245   0.826 -19.037  1.00  0.72           H  
ATOM   1235  HA  ASN A  81       4.793   0.262 -21.890  1.00  0.72           H  
ATOM   1236 1HB  ASN A  81       5.768   2.412 -20.795  1.00  0.72           H  
ATOM   1237 2HB  ASN A  81       7.235   1.494 -20.588  1.00  0.72           H  
ATOM   1238 1HD2 ASN A  81       7.774   3.339 -23.677  1.00  0.72           H  
ATOM   1239 2HD2 ASN A  81       7.656   3.611 -21.968  1.00  0.72           H  
ATOM   1240  N   GLY A  82       6.952  -1.160 -22.363  1.00  0.73           N  
ATOM   1241  CA  GLY A  82       7.845  -2.292 -22.621  1.00  0.73           C  
ATOM   1242  C   GLY A  82       9.092  -2.299 -21.736  1.00  0.73           C  
ATOM   1243  O   GLY A  82       9.628  -3.359 -21.415  1.00  0.73           O  
ATOM   1244  H   GLY A  82       6.719  -0.520 -23.114  1.00  0.73           H  
ATOM   1245 1HA  GLY A  82       7.293  -3.220 -22.472  1.00  0.73           H  
ATOM   1246 2HA  GLY A  82       8.147  -2.274 -23.668  1.00  0.73           H  
ATOM   1247  N   ASP A  83       9.562  -1.114 -21.347  1.00  0.71           N  
ATOM   1248  CA  ASP A  83      10.753  -0.987 -20.508  1.00  0.71           C  
ATOM   1249  C   ASP A  83      10.468  -1.104 -19.005  1.00  0.71           C  
ATOM   1250  O   ASP A  83      11.367  -0.922 -18.184  1.00  0.71           O  
ATOM   1251  CB  ASP A  83      11.467   0.330 -20.834  1.00  0.71           C  
ATOM   1252  CG  ASP A  83      10.680   1.602 -20.498  1.00  0.71           C  
ATOM   1253  OD1 ASP A  83       9.662   1.535 -19.839  1.00  0.71           O  
ATOM   1254  OD2 ASP A  83      11.106   2.645 -20.933  1.00  0.71           O  
ATOM   1255  H   ASP A  83       9.077  -0.283 -21.648  1.00  0.71           H  
ATOM   1256  HA  ASP A  83      11.431  -1.798 -20.773  1.00  0.71           H  
ATOM   1257 1HB  ASP A  83      12.410   0.362 -20.287  1.00  0.71           H  
ATOM   1258 2HB  ASP A  83      11.712   0.349 -21.896  1.00  0.71           H  
ATOM   1259  N   GLY A  84       9.217  -1.395 -18.644  1.00  0.69           N  
ATOM   1260  CA  GLY A  84       8.808  -1.557 -17.257  1.00  0.69           C  
ATOM   1261  C   GLY A  84       8.326  -0.270 -16.585  1.00  0.69           C  
ATOM   1262  O   GLY A  84       7.743  -0.322 -15.502  1.00  0.69           O  
ATOM   1263  H   GLY A  84       8.500  -1.521 -19.356  1.00  0.69           H  
ATOM   1264 1HA  GLY A  84       8.006  -2.296 -17.219  1.00  0.69           H  
ATOM   1265 2HA  GLY A  84       9.638  -1.971 -16.687  1.00  0.69           H  
ATOM   1266  N   TYR A  85       8.525   0.881 -17.226  1.00  0.67           N  
ATOM   1267  CA  TYR A  85       8.101   2.141 -16.620  1.00  0.67           C  
ATOM   1268  C   TYR A  85       6.635   2.396 -16.868  1.00  0.67           C  
ATOM   1269  O   TYR A  85       6.072   1.947 -17.870  1.00  0.67           O  
ATOM   1270  CB  TYR A  85       8.947   3.293 -17.127  1.00  0.67           C  
ATOM   1271  CG  TYR A  85      10.332   3.354 -16.524  1.00  0.67           C  
ATOM   1272  CD1 TYR A  85      11.310   2.467 -16.915  1.00  0.67           C  
ATOM   1273  CD2 TYR A  85      10.621   4.339 -15.591  1.00  0.67           C  
ATOM   1274  CE1 TYR A  85      12.570   2.543 -16.353  1.00  0.67           C  
ATOM   1275  CE2 TYR A  85      11.874   4.432 -15.027  1.00  0.67           C  
ATOM   1276  CZ  TYR A  85      12.852   3.530 -15.400  1.00  0.67           C  
ATOM   1277  OH  TYR A  85      14.112   3.601 -14.846  1.00  0.67           O  
ATOM   1278  H   TYR A  85       8.992   0.904 -18.141  1.00  0.67           H  
ATOM   1279  HA  TYR A  85       8.244   2.073 -15.538  1.00  0.67           H  
ATOM   1280 1HB  TYR A  85       9.038   3.253 -18.213  1.00  0.67           H  
ATOM   1281 2HB  TYR A  85       8.437   4.212 -16.870  1.00  0.67           H  
ATOM   1282  HD1 TYR A  85      11.086   1.699 -17.657  1.00  0.67           H  
ATOM   1283  HD2 TYR A  85       9.856   5.039 -15.309  1.00  0.67           H  
ATOM   1284  HE1 TYR A  85      13.338   1.834 -16.657  1.00  0.67           H  
ATOM   1285  HE2 TYR A  85      12.086   5.212 -14.291  1.00  0.67           H  
ATOM   1286  HH  TYR A  85      14.670   2.919 -15.228  1.00  0.67           H  
ATOM   1287  N   SER A  86       6.001   3.102 -15.944  1.00  0.64           N  
ATOM   1288  CA  SER A  86       4.590   3.393 -16.060  1.00  0.64           C  
ATOM   1289  C   SER A  86       4.260   4.839 -16.355  1.00  0.64           C  
ATOM   1290  O   SER A  86       5.009   5.756 -16.010  1.00  0.64           O  
ATOM   1291  CB  SER A  86       3.900   2.982 -14.777  1.00  0.64           C  
ATOM   1292  OG  SER A  86       4.391   3.708 -13.689  1.00  0.64           O  
ATOM   1293  H   SER A  86       6.506   3.453 -15.135  1.00  0.64           H  
ATOM   1294  HA  SER A  86       4.202   2.794 -16.873  1.00  0.64           H  
ATOM   1295 1HB  SER A  86       2.834   3.155 -14.880  1.00  0.64           H  
ATOM   1296 2HB  SER A  86       4.047   1.917 -14.610  1.00  0.64           H  
ATOM   1297  HG  SER A  86       5.367   3.629 -13.732  1.00  0.64           H  
ATOM   1298  N   THR A  87       3.093   5.044 -16.940  1.00  0.63           N  
ATOM   1299  CA  THR A  87       2.586   6.379 -17.179  1.00  0.63           C  
ATOM   1300  C   THR A  87       1.354   6.539 -16.301  1.00  0.63           C  
ATOM   1301  O   THR A  87       0.508   5.641 -16.246  1.00  0.63           O  
ATOM   1302  CB  THR A  87       2.217   6.585 -18.660  1.00  0.63           C  
ATOM   1303  OG1 THR A  87       3.345   6.353 -19.464  1.00  0.63           O  
ATOM   1304  CG2 THR A  87       1.794   7.993 -18.898  1.00  0.63           C  
ATOM   1305  H   THR A  87       2.556   4.232 -17.238  1.00  0.63           H  
ATOM   1306  HA  THR A  87       3.331   7.121 -16.884  1.00  0.63           H  
ATOM   1307  HB  THR A  87       1.415   5.901 -18.938  1.00  0.63           H  
ATOM   1308  HG1 THR A  87       4.070   6.894 -19.134  1.00  0.63           H  
ATOM   1309 1HG2 THR A  87       1.549   8.135 -19.950  1.00  0.63           H  
ATOM   1310 2HG2 THR A  87       0.932   8.226 -18.291  1.00  0.63           H  
ATOM   1311 3HG2 THR A  87       2.621   8.642 -18.628  1.00  0.63           H  
ATOM   1312  N   PHE A  88       1.274   7.660 -15.593  1.00  0.62           N  
ATOM   1313  CA  PHE A  88       0.155   7.961 -14.702  1.00  0.62           C  
ATOM   1314  C   PHE A  88      -0.775   8.999 -15.308  1.00  0.62           C  
ATOM   1315  O   PHE A  88      -0.569  10.206 -15.133  1.00  0.62           O  
ATOM   1316  CB  PHE A  88       0.717   8.500 -13.393  1.00  0.62           C  
ATOM   1317  CG  PHE A  88       1.493   7.534 -12.550  1.00  0.62           C  
ATOM   1318  CD1 PHE A  88       2.785   7.139 -12.868  1.00  0.62           C  
ATOM   1319  CD2 PHE A  88       0.960   7.088 -11.383  1.00  0.62           C  
ATOM   1320  CE1 PHE A  88       3.468   6.272 -12.032  1.00  0.62           C  
ATOM   1321  CE2 PHE A  88       1.656   6.234 -10.546  1.00  0.62           C  
ATOM   1322  CZ  PHE A  88       2.897   5.828 -10.878  1.00  0.62           C  
ATOM   1323  H   PHE A  88       2.017   8.341 -15.691  1.00  0.62           H  
ATOM   1324  HA  PHE A  88      -0.412   7.057 -14.536  1.00  0.62           H  
ATOM   1325 1HB  PHE A  88       1.366   9.330 -13.622  1.00  0.62           H  
ATOM   1326 2HB  PHE A  88      -0.104   8.889 -12.789  1.00  0.62           H  
ATOM   1327  HD1 PHE A  88       3.257   7.498 -13.788  1.00  0.62           H  
ATOM   1328  HD2 PHE A  88      -0.037   7.422 -11.124  1.00  0.62           H  
ATOM   1329  HE1 PHE A  88       4.463   5.937 -12.282  1.00  0.62           H  
ATOM   1330  HE2 PHE A  88       1.216   5.884  -9.619  1.00  0.62           H  
ATOM   1331  HZ  PHE A  88       3.436   5.159 -10.228  1.00  0.62           H  
ATOM   1332  N   ARG A  89      -1.792   8.546 -16.042  1.00  0.62           N  
ATOM   1333  CA  ARG A  89      -2.639   9.484 -16.775  1.00  0.62           C  
ATOM   1334  C   ARG A  89      -3.854   9.896 -15.984  1.00  0.62           C  
ATOM   1335  O   ARG A  89      -4.457   9.095 -15.282  1.00  0.62           O  
ATOM   1336  CB  ARG A  89      -3.097   8.912 -18.104  1.00  0.62           C  
ATOM   1337  CG  ARG A  89      -2.024   8.717 -19.143  1.00  0.62           C  
ATOM   1338  CD  ARG A  89      -2.580   8.124 -20.398  1.00  0.62           C  
ATOM   1339  NE  ARG A  89      -3.545   9.016 -21.071  1.00  0.62           N  
ATOM   1340  CZ  ARG A  89      -4.331   8.645 -22.111  1.00  0.62           C  
ATOM   1341  NH1 ARG A  89      -4.255   7.418 -22.581  1.00  0.62           N  
ATOM   1342  NH2 ARG A  89      -5.181   9.503 -22.663  1.00  0.62           N  
ATOM   1343  H   ARG A  89      -1.975   7.541 -16.109  1.00  0.62           H  
ATOM   1344  HA  ARG A  89      -2.053  10.373 -16.990  1.00  0.62           H  
ATOM   1345 1HB  ARG A  89      -3.565   7.942 -17.931  1.00  0.62           H  
ATOM   1346 2HB  ARG A  89      -3.858   9.573 -18.530  1.00  0.62           H  
ATOM   1347 1HG  ARG A  89      -1.554   9.677 -19.373  1.00  0.62           H  
ATOM   1348 2HG  ARG A  89      -1.285   8.030 -18.749  1.00  0.62           H  
ATOM   1349 1HD  ARG A  89      -1.764   7.923 -21.092  1.00  0.62           H  
ATOM   1350 2HD  ARG A  89      -3.090   7.191 -20.157  1.00  0.62           H  
ATOM   1351  HE  ARG A  89      -3.638   9.970 -20.726  1.00  0.62           H  
ATOM   1352 1HH1 ARG A  89      -3.613   6.760 -22.168  1.00  0.62           H  
ATOM   1353 2HH1 ARG A  89      -4.840   7.140 -23.356  1.00  0.62           H  
ATOM   1354 1HH2 ARG A  89      -5.255  10.476 -22.316  1.00  0.62           H  
ATOM   1355 2HH2 ARG A  89      -5.757   9.211 -23.434  1.00  0.62           H  
ATOM   1356  N   SER A  90      -4.254  11.136 -16.102  1.00  0.64           N  
ATOM   1357  CA  SER A  90      -5.465  11.550 -15.409  1.00  0.64           C  
ATOM   1358  C   SER A  90      -6.658  10.791 -15.954  1.00  0.64           C  
ATOM   1359  O   SER A  90      -6.775  10.598 -17.165  1.00  0.64           O  
ATOM   1360  CB  SER A  90      -5.711  13.031 -15.565  1.00  0.64           C  
ATOM   1361  OG  SER A  90      -6.968  13.418 -15.008  1.00  0.64           O  
ATOM   1362  H   SER A  90      -3.736  11.766 -16.710  1.00  0.64           H  
ATOM   1363  HA  SER A  90      -5.360  11.316 -14.345  1.00  0.64           H  
ATOM   1364 1HB  SER A  90      -4.912  13.586 -15.087  1.00  0.64           H  
ATOM   1365 2HB  SER A  90      -5.688  13.275 -16.616  1.00  0.64           H  
ATOM   1366  HG  SER A  90      -6.825  13.452 -14.045  1.00  0.64           H  
ATOM   1367  N   THR A  91      -7.597  10.435 -15.085  1.00  0.66           N  
ATOM   1368  CA  THR A  91      -8.819   9.792 -15.555  1.00  0.66           C  
ATOM   1369  C   THR A  91      -9.891  10.806 -15.958  1.00  0.66           C  
ATOM   1370  O   THR A  91     -10.986  10.420 -16.368  1.00  0.66           O  
ATOM   1371  CB  THR A  91      -9.393   8.853 -14.500  1.00  0.66           C  
ATOM   1372  OG1 THR A  91      -9.711   9.591 -13.323  1.00  0.66           O  
ATOM   1373  CG2 THR A  91      -8.397   7.812 -14.173  1.00  0.66           C  
ATOM   1374  H   THR A  91      -7.439  10.556 -14.081  1.00  0.66           H  
ATOM   1375  HA  THR A  91      -8.572   9.195 -16.432  1.00  0.66           H  
ATOM   1376  HB  THR A  91     -10.299   8.382 -14.875  1.00  0.66           H  
ATOM   1377  HG1 THR A  91      -8.941  10.124 -13.054  1.00  0.66           H  
ATOM   1378 1HG2 THR A  91      -8.815   7.168 -13.418  1.00  0.66           H  
ATOM   1379 2HG2 THR A  91      -8.166   7.244 -15.065  1.00  0.66           H  
ATOM   1380 3HG2 THR A  91      -7.504   8.272 -13.808  1.00  0.66           H  
ATOM   1381  N   VAL A  92      -9.589  12.099 -15.812  1.00  0.69           N  
ATOM   1382  CA  VAL A  92     -10.530  13.154 -16.166  1.00  0.69           C  
ATOM   1383  C   VAL A  92     -10.007  13.968 -17.340  1.00  0.69           C  
ATOM   1384  O   VAL A  92     -10.700  14.163 -18.341  1.00  0.69           O  
ATOM   1385  CB  VAL A  92     -10.783  14.077 -14.974  1.00  0.69           C  
ATOM   1386  CG1 VAL A  92     -11.714  15.207 -15.390  1.00  0.69           C  
ATOM   1387  CG2 VAL A  92     -11.369  13.275 -13.853  1.00  0.69           C  
ATOM   1388  H   VAL A  92      -8.668  12.362 -15.473  1.00  0.69           H  
ATOM   1389  HA  VAL A  92     -11.476  12.697 -16.454  1.00  0.69           H  
ATOM   1390  HB  VAL A  92      -9.842  14.526 -14.648  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  92     -11.892  15.868 -14.548  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  92     -11.259  15.772 -16.201  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  92     -12.662  14.789 -15.725  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  92     -11.542  13.924 -13.013  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  92     -12.310  12.830 -14.170  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  92     -10.675  12.485 -13.567  1.00  0.69           H  
ATOM   1397  N   ASN A  93      -8.785  14.475 -17.207  1.00  0.72           N  
ATOM   1398  CA  ASN A  93      -8.176  15.256 -18.273  1.00  0.72           C  
ATOM   1399  C   ASN A  93      -7.535  14.274 -19.230  1.00  0.72           C  
ATOM   1400  O   ASN A  93      -6.525  13.667 -18.899  1.00  0.72           O  
ATOM   1401  CB  ASN A  93      -7.161  16.255 -17.735  1.00  0.72           C  
ATOM   1402  CG  ASN A  93      -6.530  17.144 -18.814  1.00  0.72           C  
ATOM   1403  OD1 ASN A  93      -6.402  16.782 -20.001  1.00  0.72           O  
ATOM   1404  ND2 ASN A  93      -6.120  18.320 -18.399  1.00  0.72           N  
ATOM   1405  H   ASN A  93      -8.246  14.271 -16.368  1.00  0.72           H  
ATOM   1406  HA  ASN A  93      -8.953  15.795 -18.817  1.00  0.72           H  
ATOM   1407 1HB  ASN A  93      -7.646  16.901 -16.998  1.00  0.72           H  
ATOM   1408 2HB  ASN A  93      -6.371  15.720 -17.215  1.00  0.72           H  
ATOM   1409 1HD2 ASN A  93      -5.702  18.966 -19.040  1.00  0.72           H  
ATOM   1410 2HD2 ASN A  93      -6.237  18.581 -17.429  1.00  0.72           H  
ATOM   1411  N   LYS A  94      -8.093  14.099 -20.419  1.00  0.73           N  
ATOM   1412  CA  LYS A  94      -7.575  13.072 -21.325  1.00  0.73           C  
ATOM   1413  C   LYS A  94      -6.085  13.237 -21.662  1.00  0.73           C  
ATOM   1414  O   LYS A  94      -5.419  12.269 -22.052  1.00  0.73           O  
ATOM   1415  CB  LYS A  94      -8.396  13.059 -22.621  1.00  0.73           C  
ATOM   1416  CG  LYS A  94      -8.223  14.310 -23.517  1.00  0.73           C  
ATOM   1417  CD  LYS A  94      -9.066  14.216 -24.787  1.00  0.73           C  
ATOM   1418  CE  LYS A  94      -9.000  15.504 -25.652  1.00  0.73           C  
ATOM   1419  NZ  LYS A  94      -7.625  15.783 -26.219  1.00  0.73           N  
ATOM   1420  H   LYS A  94      -8.909  14.639 -20.673  1.00  0.73           H  
ATOM   1421  HA  LYS A  94      -7.695  12.104 -20.835  1.00  0.73           H  
ATOM   1422 1HB  LYS A  94      -8.115  12.190 -23.216  1.00  0.73           H  
ATOM   1423 2HB  LYS A  94      -9.454  12.965 -22.381  1.00  0.73           H  
ATOM   1424 1HG  LYS A  94      -8.487  15.210 -22.962  1.00  0.73           H  
ATOM   1425 2HG  LYS A  94      -7.186  14.387 -23.820  1.00  0.73           H  
ATOM   1426 1HD  LYS A  94      -8.705  13.380 -25.386  1.00  0.73           H  
ATOM   1427 2HD  LYS A  94     -10.103  14.025 -24.518  1.00  0.73           H  
ATOM   1428 1HE  LYS A  94      -9.698  15.389 -26.479  1.00  0.73           H  
ATOM   1429 2HE  LYS A  94      -9.307  16.357 -25.048  1.00  0.73           H  
ATOM   1430 1HZ  LYS A  94      -7.656  16.616 -26.776  1.00  0.73           H  
ATOM   1431 2HZ  LYS A  94      -6.921  15.930 -25.477  1.00  0.73           H  
ATOM   1432 3HZ  LYS A  94      -7.325  15.013 -26.789  1.00  0.73           H  
ATOM   1433  N   ASP A  95      -5.563  14.459 -21.524  1.00  0.72           N  
ATOM   1434  CA  ASP A  95      -4.172  14.741 -21.824  1.00  0.72           C  
ATOM   1435  C   ASP A  95      -3.361  14.937 -20.542  1.00  0.72           C  
ATOM   1436  O   ASP A  95      -2.199  15.332 -20.594  1.00  0.72           O  
ATOM   1437  CB  ASP A  95      -4.090  15.985 -22.709  1.00  0.72           C  
ATOM   1438  CG  ASP A  95      -4.765  15.752 -24.065  1.00  0.72           C  
ATOM   1439  OD1 ASP A  95      -4.507  14.750 -24.677  1.00  0.72           O  
ATOM   1440  OD2 ASP A  95      -5.597  16.549 -24.457  1.00  0.72           O  
ATOM   1441  H   ASP A  95      -6.133  15.217 -21.151  1.00  0.72           H  
ATOM   1442  HA  ASP A  95      -3.752  13.895 -22.367  1.00  0.72           H  
ATOM   1443 1HB  ASP A  95      -4.581  16.820 -22.204  1.00  0.72           H  
ATOM   1444 2HB  ASP A  95      -3.044  16.260 -22.865  1.00  0.72           H  
ATOM   1445  N   GLY A  96      -3.973  14.673 -19.387  1.00  0.70           N  
ATOM   1446  CA  GLY A  96      -3.306  14.862 -18.109  1.00  0.70           C  
ATOM   1447  C   GLY A  96      -2.355  13.728 -17.812  1.00  0.70           C  
ATOM   1448  O   GLY A  96      -2.684  12.566 -18.034  1.00  0.70           O  
ATOM   1449  H   GLY A  96      -4.923  14.320 -19.385  1.00  0.70           H  
ATOM   1450 1HA  GLY A  96      -2.778  15.797 -18.096  1.00  0.70           H  
ATOM   1451 2HA  GLY A  96      -4.058  14.919 -17.326  1.00  0.70           H  
ATOM   1452  N   CYS A  97      -1.221  14.044 -17.217  1.00  0.66           N  
ATOM   1453  CA  CYS A  97      -0.273  13.024 -16.800  1.00  0.66           C  
ATOM   1454  C   CYS A  97       0.731  13.561 -15.813  1.00  0.66           C  
ATOM   1455  O   CYS A  97       1.193  14.694 -15.939  1.00  0.66           O  
ATOM   1456  CB  CYS A  97       0.507  12.413 -17.964  1.00  0.66           C  
ATOM   1457  SG  CYS A  97       1.545  11.077 -17.409  1.00  0.66           S  
ATOM   1458  H   CYS A  97      -0.999  15.015 -17.063  1.00  0.66           H  
ATOM   1459  HA  CYS A  97      -0.831  12.237 -16.312  1.00  0.66           H  
ATOM   1460 1HB  CYS A  97      -0.177  12.026 -18.717  1.00  0.66           H  
ATOM   1461 2HB  CYS A  97       1.140  13.170 -18.430  1.00  0.66           H  
ATOM   1462  HG  CYS A  97       2.280  11.815 -16.528  1.00  0.66           H  
ATOM   1463  N   LEU A  98       1.062  12.763 -14.814  1.00  0.62           N  
ATOM   1464  CA  LEU A  98       2.095  13.219 -13.904  1.00  0.62           C  
ATOM   1465  C   LEU A  98       3.394  13.317 -14.708  1.00  0.62           C  
ATOM   1466  O   LEU A  98       3.694  12.432 -15.507  1.00  0.62           O  
ATOM   1467  CB  LEU A  98       2.240  12.250 -12.720  1.00  0.62           C  
ATOM   1468  CG  LEU A  98       1.007  12.182 -11.763  1.00  0.62           C  
ATOM   1469  CD1 LEU A  98       1.196  11.097 -10.669  1.00  0.62           C  
ATOM   1470  CD2 LEU A  98       0.808  13.550 -11.109  1.00  0.62           C  
ATOM   1471  H   LEU A  98       0.622  11.841 -14.735  1.00  0.62           H  
ATOM   1472  HA  LEU A  98       1.830  14.203 -13.530  1.00  0.62           H  
ATOM   1473 1HB  LEU A  98       2.441  11.258 -13.102  1.00  0.62           H  
ATOM   1474 2HB  LEU A  98       3.101  12.563 -12.126  1.00  0.62           H  
ATOM   1475  HG  LEU A  98       0.137  11.918 -12.346  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  98       0.311  11.072 -10.033  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  98       1.333  10.130 -11.124  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  98       2.061  11.329 -10.068  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  98      -0.061  13.522 -10.458  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  98       1.691  13.805 -10.522  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  98       0.656  14.304 -11.881  1.00  0.62           H  
ATOM   1482  N   ALA A  99       4.164  14.387 -14.517  1.00  0.59           N  
ATOM   1483  CA  ALA A  99       5.424  14.523 -15.258  1.00  0.59           C  
ATOM   1484  C   ALA A  99       6.391  15.456 -14.562  1.00  0.59           C  
ATOM   1485  O   ALA A  99       5.977  16.447 -13.960  1.00  0.59           O  
ATOM   1486  CB  ALA A  99       5.148  15.037 -16.647  1.00  0.59           C  
ATOM   1487  H   ALA A  99       3.877  15.106 -13.871  1.00  0.59           H  
ATOM   1488  HA  ALA A  99       5.888  13.551 -15.327  1.00  0.59           H  
ATOM   1489 1HB  ALA A  99       6.083  15.112 -17.201  1.00  0.59           H  
ATOM   1490 2HB  ALA A  99       4.477  14.359 -17.153  1.00  0.59           H  
ATOM   1491 3HB  ALA A  99       4.684  16.012 -16.571  1.00  0.59           H  
ATOM   1492  N   ILE A 100       7.687  15.156 -14.692  1.00  0.57           N  
ATOM   1493  CA  ILE A 100       8.750  15.988 -14.097  1.00  0.57           C  
ATOM   1494  C   ILE A 100       9.830  16.347 -15.128  1.00  0.57           C  
ATOM   1495  O   ILE A 100      10.312  15.473 -15.847  1.00  0.57           O  
ATOM   1496  CB  ILE A 100       9.430  15.263 -12.918  1.00  0.57           C  
ATOM   1497  CG1 ILE A 100       8.459  14.874 -11.814  1.00  0.57           C  
ATOM   1498  CG2 ILE A 100      10.488  16.142 -12.293  1.00  0.57           C  
ATOM   1499  CD1 ILE A 100       9.139  13.977 -10.759  1.00  0.57           C  
ATOM   1500  H   ILE A 100       7.926  14.322 -15.236  1.00  0.57           H  
ATOM   1501  HA  ILE A 100       8.310  16.913 -13.734  1.00  0.57           H  
ATOM   1502  HB  ILE A 100       9.900  14.347 -13.283  1.00  0.57           H  
ATOM   1503 1HG1 ILE A 100       8.078  15.775 -11.329  1.00  0.57           H  
ATOM   1504 2HG1 ILE A 100       7.621  14.320 -12.235  1.00  0.57           H  
ATOM   1505 1HG2 ILE A 100      10.966  15.615 -11.480  1.00  0.57           H  
ATOM   1506 2HG2 ILE A 100      11.215  16.391 -13.019  1.00  0.57           H  
ATOM   1507 3HG2 ILE A 100      10.018  17.051 -11.916  1.00  0.57           H  
ATOM   1508 1HD1 ILE A 100       8.441  13.713  -9.999  1.00  0.57           H  
ATOM   1509 2HD1 ILE A 100       9.507  13.065 -11.230  1.00  0.57           H  
ATOM   1510 3HD1 ILE A 100       9.967  14.502 -10.314  1.00  0.57           H  
ATOM   1511  N   ASN A 101      10.204  17.620 -15.214  1.00  0.57           N  
ATOM   1512  CA  ASN A 101      11.231  18.033 -16.171  1.00  0.57           C  
ATOM   1513  C   ASN A 101      12.641  17.794 -15.573  1.00  0.57           C  
ATOM   1514  O   ASN A 101      12.756  17.471 -14.392  1.00  0.57           O  
ATOM   1515  CB  ASN A 101      10.977  19.483 -16.597  1.00  0.57           C  
ATOM   1516  CG  ASN A 101      11.195  20.506 -15.575  1.00  0.57           C  
ATOM   1517  OD1 ASN A 101      11.987  20.353 -14.628  1.00  0.57           O  
ATOM   1518  ND2 ASN A 101      10.513  21.614 -15.766  1.00  0.57           N  
ATOM   1519  H   ASN A 101       9.777  18.303 -14.590  1.00  0.57           H  
ATOM   1520  HA  ASN A 101      11.122  17.403 -17.050  1.00  0.57           H  
ATOM   1521 1HB  ASN A 101      11.475  19.760 -17.500  1.00  0.57           H  
ATOM   1522 2HB  ASN A 101       9.942  19.547 -16.829  1.00  0.57           H  
ATOM   1523 1HD2 ASN A 101      10.610  22.380 -15.134  1.00  0.57           H  
ATOM   1524 2HD2 ASN A 101       9.902  21.702 -16.553  1.00  0.57           H  
ATOM   1525  N   PRO A 102      13.741  17.954 -16.330  1.00  0.57           N  
ATOM   1526  CA  PRO A 102      15.126  17.810 -15.900  1.00  0.57           C  
ATOM   1527  C   PRO A 102      15.552  18.708 -14.735  1.00  0.57           C  
ATOM   1528  O   PRO A 102      16.622  18.511 -14.163  1.00  0.57           O  
ATOM   1529  CB  PRO A 102      15.913  18.113 -17.167  1.00  0.57           C  
ATOM   1530  CG  PRO A 102      14.959  17.830 -18.291  1.00  0.57           C  
ATOM   1531  CD  PRO A 102      13.640  18.286 -17.774  1.00  0.57           C  
ATOM   1532  HA  PRO A 102      15.278  16.749 -15.616  1.00  0.57           H  
ATOM   1533 1HB  PRO A 102      16.248  19.169 -17.141  1.00  0.57           H  
ATOM   1534 2HB  PRO A 102      16.817  17.492 -17.207  1.00  0.57           H  
ATOM   1535 1HG  PRO A 102      15.269  18.359 -19.204  1.00  0.57           H  
ATOM   1536 2HG  PRO A 102      14.970  16.750 -18.528  1.00  0.57           H  
ATOM   1537 1HD  PRO A 102      13.587  19.372 -17.924  1.00  0.57           H  
ATOM   1538 2HD  PRO A 102      12.850  17.746 -18.286  1.00  0.57           H  
ATOM   1539  N   ASP A 103      14.772  19.753 -14.434  1.00  0.57           N  
ATOM   1540  CA  ASP A 103      15.108  20.652 -13.342  1.00  0.57           C  
ATOM   1541  C   ASP A 103      14.324  20.292 -12.077  1.00  0.57           C  
ATOM   1542  O   ASP A 103      14.384  21.003 -11.070  1.00  0.57           O  
ATOM   1543  CB  ASP A 103      14.815  22.094 -13.739  1.00  0.57           C  
ATOM   1544  CG  ASP A 103      15.718  22.593 -14.884  1.00  0.57           C  
ATOM   1545  OD1 ASP A 103      16.891  22.307 -14.865  1.00  0.57           O  
ATOM   1546  OD2 ASP A 103      15.216  23.251 -15.765  1.00  0.57           O  
ATOM   1547  H   ASP A 103      13.880  19.903 -14.893  1.00  0.57           H  
ATOM   1548  HA  ASP A 103      16.172  20.557 -13.121  1.00  0.57           H  
ATOM   1549 1HB  ASP A 103      13.775  22.180 -14.052  1.00  0.57           H  
ATOM   1550 2HB  ASP A 103      14.950  22.743 -12.875  1.00  0.57           H  
ATOM   1551  N   GLY A 104      13.570  19.194 -12.135  1.00  0.58           N  
ATOM   1552  CA  GLY A 104      12.776  18.739 -11.006  1.00  0.58           C  
ATOM   1553  C   GLY A 104      11.416  19.419 -10.901  1.00  0.58           C  
ATOM   1554  O   GLY A 104      10.692  19.238  -9.923  1.00  0.58           O  
ATOM   1555  H   GLY A 104      13.533  18.636 -12.988  1.00  0.58           H  
ATOM   1556 1HA  GLY A 104      12.634  17.663 -11.090  1.00  0.58           H  
ATOM   1557 2HA  GLY A 104      13.333  18.903 -10.085  1.00  0.58           H  
ATOM   1558  N   GLN A 105      11.025  20.224 -11.872  1.00  0.59           N  
ATOM   1559  CA  GLN A 105       9.739  20.865 -11.691  1.00  0.59           C  
ATOM   1560  C   GLN A 105       8.664  20.027 -12.381  1.00  0.59           C  
ATOM   1561  O   GLN A 105       8.967  19.310 -13.333  1.00  0.59           O  
ATOM   1562  CB  GLN A 105       9.764  22.279 -12.237  1.00  0.59           C  
ATOM   1563  CG  GLN A 105      10.830  23.161 -11.610  1.00  0.59           C  
ATOM   1564  CD  GLN A 105      10.637  23.357 -10.120  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105       9.586  23.819  -9.666  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105      11.662  23.014  -9.348  1.00  0.59           N  
ATOM   1567  H   GLN A 105      11.578  20.379 -12.713  1.00  0.59           H  
ATOM   1568  HA  GLN A 105       9.559  20.943 -10.630  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105       9.935  22.252 -13.287  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105       8.798  22.754 -12.081  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105      11.806  22.690 -11.768  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105      10.807  24.138 -12.092  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105      11.604  23.124  -8.357  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105      12.505  22.643  -9.763  1.00  0.59           H  
ATOM   1575  N   PRO A 106       7.409  20.031 -11.917  1.00  0.61           N  
ATOM   1576  CA  PRO A 106       6.302  19.387 -12.581  1.00  0.61           C  
ATOM   1577  C   PRO A 106       6.116  20.029 -13.935  1.00  0.61           C  
ATOM   1578  O   PRO A 106       6.332  21.237 -14.075  1.00  0.61           O  
ATOM   1579  CB  PRO A 106       5.109  19.686 -11.672  1.00  0.61           C  
ATOM   1580  CG  PRO A 106       5.721  20.002 -10.343  1.00  0.61           C  
ATOM   1581  CD  PRO A 106       7.042  20.682 -10.656  1.00  0.61           C  
ATOM   1582  HA  PRO A 106       6.502  18.315 -12.657  1.00  0.61           H  
ATOM   1583 1HB  PRO A 106       4.517  20.513 -12.087  1.00  0.61           H  
ATOM   1584 2HB  PRO A 106       4.445  18.811 -11.627  1.00  0.61           H  
ATOM   1585 1HG  PRO A 106       5.059  20.669  -9.777  1.00  0.61           H  
ATOM   1586 2HG  PRO A 106       5.840  19.086  -9.747  1.00  0.61           H  
ATOM   1587 1HD  PRO A 106       6.912  21.764 -10.792  1.00  0.61           H  
ATOM   1588 2HD  PRO A 106       7.715  20.452  -9.852  1.00  0.61           H  
ATOM   1589  N   LYS A 107       5.649  19.278 -14.908  1.00  0.64           N  
ATOM   1590  CA  LYS A 107       5.350  19.926 -16.176  1.00  0.64           C  
ATOM   1591  C   LYS A 107       3.838  20.075 -16.283  1.00  0.64           C  
ATOM   1592  O   LYS A 107       3.122  19.238 -15.743  1.00  0.64           O  
ATOM   1593  CB  LYS A 107       5.860  19.108 -17.355  1.00  0.64           C  
ATOM   1594  CG  LYS A 107       7.337  18.953 -17.424  1.00  0.64           C  
ATOM   1595  CD  LYS A 107       7.764  18.134 -18.649  1.00  0.64           C  
ATOM   1596  CE  LYS A 107       7.497  18.933 -19.937  1.00  0.64           C  
ATOM   1597  NZ  LYS A 107       8.065  18.299 -21.154  1.00  0.64           N  
ATOM   1598  H   LYS A 107       5.527  18.278 -14.750  1.00  0.64           H  
ATOM   1599  HA  LYS A 107       5.844  20.888 -16.201  1.00  0.64           H  
ATOM   1600 1HB  LYS A 107       5.429  18.116 -17.314  1.00  0.64           H  
ATOM   1601 2HB  LYS A 107       5.524  19.564 -18.284  1.00  0.64           H  
ATOM   1602 1HG  LYS A 107       7.781  19.946 -17.478  1.00  0.64           H  
ATOM   1603 2HG  LYS A 107       7.687  18.459 -16.516  1.00  0.64           H  
ATOM   1604 1HD  LYS A 107       8.826  17.892 -18.585  1.00  0.64           H  
ATOM   1605 2HD  LYS A 107       7.201  17.203 -18.682  1.00  0.64           H  
ATOM   1606 1HE  LYS A 107       6.430  19.017 -20.067  1.00  0.64           H  
ATOM   1607 2HE  LYS A 107       7.921  19.930 -19.827  1.00  0.64           H  
ATOM   1608 1HZ  LYS A 107       7.851  18.874 -21.962  1.00  0.64           H  
ATOM   1609 2HZ  LYS A 107       9.063  18.228 -21.058  1.00  0.64           H  
ATOM   1610 3HZ  LYS A 107       7.667  17.381 -21.283  1.00  0.64           H  
ATOM   1611  N   PRO A 108       3.304  21.155 -16.879  1.00  0.68           N  
ATOM   1612  CA  PRO A 108       1.905  21.278 -17.223  1.00  0.68           C  
ATOM   1613  C   PRO A 108       1.576  20.147 -18.165  1.00  0.68           C  
ATOM   1614  O   PRO A 108       2.342  19.887 -19.101  1.00  0.68           O  
ATOM   1615  CB  PRO A 108       1.819  22.657 -17.891  1.00  0.68           C  
ATOM   1616  CG  PRO A 108       3.006  23.421 -17.331  1.00  0.68           C  
ATOM   1617  CD  PRO A 108       4.102  22.370 -17.141  1.00  0.68           C  
ATOM   1618  HA  PRO A 108       1.291  21.222 -16.307  1.00  0.68           H  
ATOM   1619 1HB  PRO A 108       1.857  22.545 -18.985  1.00  0.68           H  
ATOM   1620 2HB  PRO A 108       0.852  23.128 -17.652  1.00  0.68           H  
ATOM   1621 1HG  PRO A 108       3.305  24.221 -18.026  1.00  0.68           H  
ATOM   1622 2HG  PRO A 108       2.727  23.912 -16.385  1.00  0.68           H  
ATOM   1623 1HD  PRO A 108       4.717  22.256 -18.049  1.00  0.68           H  
ATOM   1624 2HD  PRO A 108       4.688  22.666 -16.258  1.00  0.68           H  
ATOM   1625  N   ALA A 109       0.390  19.581 -18.042  1.00  0.72           N  
ATOM   1626  CA  ALA A 109      -0.030  18.484 -18.900  1.00  0.72           C  
ATOM   1627  C   ALA A 109       0.029  18.820 -20.378  1.00  0.72           C  
ATOM   1628  O   ALA A 109       0.313  17.951 -21.198  1.00  0.72           O  
ATOM   1629  CB  ALA A 109      -1.438  18.083 -18.585  1.00  0.72           C  
ATOM   1630  H   ALA A 109      -0.205  19.850 -17.259  1.00  0.72           H  
ATOM   1631  HA  ALA A 109       0.638  17.642 -18.707  1.00  0.72           H  
ATOM   1632 1HB  ALA A 109      -1.686  17.262 -19.222  1.00  0.72           H  
ATOM   1633 2HB  ALA A 109      -1.516  17.797 -17.534  1.00  0.72           H  
ATOM   1634 3HB  ALA A 109      -2.098  18.901 -18.796  1.00  0.72           H  
ATOM   1635  N   ASN A 110      -0.216  20.080 -20.717  1.00  0.76           N  
ATOM   1636  CA  ASN A 110      -0.262  20.541 -22.098  1.00  0.76           C  
ATOM   1637  C   ASN A 110       1.077  20.381 -22.831  1.00  0.76           C  
ATOM   1638  O   ASN A 110       1.123  20.410 -24.061  1.00  0.76           O  
ATOM   1639  CB  ASN A 110      -0.726  21.981 -22.118  1.00  0.76           C  
ATOM   1640  CG  ASN A 110      -2.189  22.096 -21.766  1.00  0.76           C  
ATOM   1641  OD1 ASN A 110      -2.952  21.127 -21.884  1.00  0.76           O  
ATOM   1642  ND2 ASN A 110      -2.591  23.259 -21.322  1.00  0.76           N  
ATOM   1643  H   ASN A 110      -0.402  20.743 -19.980  1.00  0.76           H  
ATOM   1644  HA  ASN A 110      -0.992  19.931 -22.633  1.00  0.76           H  
ATOM   1645 1HB  ASN A 110      -0.141  22.563 -21.403  1.00  0.76           H  
ATOM   1646 2HB  ASN A 110      -0.561  22.407 -23.107  1.00  0.76           H  
ATOM   1647 1HD2 ASN A 110      -3.549  23.392 -21.058  1.00  0.76           H  
ATOM   1648 2HD2 ASN A 110      -1.941  24.013 -21.234  1.00  0.76           H  
ATOM   1649  N   SER A 111       2.169  20.258 -22.073  1.00  0.79           N  
ATOM   1650  CA  SER A 111       3.508  20.107 -22.622  1.00  0.79           C  
ATOM   1651  C   SER A 111       3.983  18.643 -22.567  1.00  0.79           C  
ATOM   1652  O   SER A 111       5.169  18.359 -22.789  1.00  0.79           O  
ATOM   1653  CB  SER A 111       4.470  20.986 -21.851  1.00  0.79           C  
ATOM   1654  OG  SER A 111       4.574  20.565 -20.520  1.00  0.79           O  
ATOM   1655  H   SER A 111       2.076  20.227 -21.058  1.00  0.79           H  
ATOM   1656  HA  SER A 111       3.493  20.424 -23.665  1.00  0.79           H  
ATOM   1657 1HB  SER A 111       5.448  20.966 -22.322  1.00  0.79           H  
ATOM   1658 2HB  SER A 111       4.111  22.014 -21.877  1.00  0.79           H  
ATOM   1659  HG  SER A 111       3.655  20.391 -20.202  1.00  0.79           H  
ATOM   1660  N   THR A 112       3.074  17.727 -22.208  1.00  0.81           N  
ATOM   1661  CA  THR A 112       3.396  16.314 -22.037  1.00  0.81           C  
ATOM   1662  C   THR A 112       2.462  15.411 -22.838  1.00  0.81           C  
ATOM   1663  O   THR A 112       1.584  15.874 -23.562  1.00  0.81           O  
ATOM   1664  CB  THR A 112       3.248  15.911 -20.564  1.00  0.81           C  
ATOM   1665  OG1 THR A 112       1.862  15.904 -20.213  1.00  0.81           O  
ATOM   1666  CG2 THR A 112       3.965  16.897 -19.680  1.00  0.81           C  
ATOM   1667  H   THR A 112       2.110  18.006 -22.027  1.00  0.81           H  
ATOM   1668  HA  THR A 112       4.417  16.137 -22.373  1.00  0.81           H  
ATOM   1669  HB  THR A 112       3.660  14.932 -20.406  1.00  0.81           H  
ATOM   1670  HG1 THR A 112       1.395  16.638 -20.671  1.00  0.81           H  
ATOM   1671 1HG2 THR A 112       3.838  16.610 -18.651  1.00  0.81           H  
ATOM   1672 2HG2 THR A 112       5.019  16.908 -19.932  1.00  0.81           H  
ATOM   1673 3HG2 THR A 112       3.551  17.882 -19.823  1.00  0.81           H  
ATOM   1674  N   GLY A 113       2.688  14.108 -22.728  1.00  0.80           N  
ATOM   1675  CA  GLY A 113       1.795  13.132 -23.330  1.00  0.80           C  
ATOM   1676  C   GLY A 113       2.463  11.765 -23.400  1.00  0.80           C  
ATOM   1677  O   GLY A 113       3.611  11.616 -22.978  1.00  0.80           O  
ATOM   1678  H   GLY A 113       3.461  13.794 -22.164  1.00  0.80           H  
ATOM   1679 1HA  GLY A 113       0.891  13.091 -22.725  1.00  0.80           H  
ATOM   1680 2HA  GLY A 113       1.513  13.460 -24.330  1.00  0.80           H  
ATOM   1681  N   PRO A 114       1.759  10.730 -23.856  1.00  0.77           N  
ATOM   1682  CA  PRO A 114       2.293   9.404 -24.043  1.00  0.77           C  
ATOM   1683  C   PRO A 114       3.479   9.539 -24.973  1.00  0.77           C  
ATOM   1684  O   PRO A 114       3.441  10.347 -25.905  1.00  0.77           O  
ATOM   1685  CB  PRO A 114       1.119   8.652 -24.667  1.00  0.77           C  
ATOM   1686  CG  PRO A 114      -0.110   9.414 -24.201  1.00  0.77           C  
ATOM   1687  CD  PRO A 114       0.327  10.866 -24.180  1.00  0.77           C  
ATOM   1688  HA  PRO A 114       2.595   8.980 -23.067  1.00  0.77           H  
ATOM   1689 1HB  PRO A 114       1.227   8.646 -25.764  1.00  0.77           H  
ATOM   1690 2HB  PRO A 114       1.126   7.605 -24.340  1.00  0.77           H  
ATOM   1691 1HG  PRO A 114      -0.954   9.233 -24.883  1.00  0.77           H  
ATOM   1692 2HG  PRO A 114      -0.422   9.055 -23.208  1.00  0.77           H  
ATOM   1693 1HD  PRO A 114       0.191  11.336 -25.166  1.00  0.77           H  
ATOM   1694 2HD  PRO A 114      -0.232  11.375 -23.392  1.00  0.77           H  
ATOM   1695  N   GLY A 115       4.537   8.792 -24.727  1.00  0.72           N  
ATOM   1696  CA  GLY A 115       5.728   8.856 -25.561  1.00  0.72           C  
ATOM   1697  C   GLY A 115       6.761   9.868 -25.051  1.00  0.72           C  
ATOM   1698  O   GLY A 115       7.935   9.787 -25.416  1.00  0.72           O  
ATOM   1699  H   GLY A 115       4.535   8.117 -23.965  1.00  0.72           H  
ATOM   1700 1HA  GLY A 115       6.183   7.867 -25.603  1.00  0.72           H  
ATOM   1701 2HA  GLY A 115       5.441   9.114 -26.580  1.00  0.72           H  
ATOM   1702  N   TYR A 116       6.355  10.802 -24.187  1.00  0.68           N  
ATOM   1703  CA  TYR A 116       7.322  11.752 -23.659  1.00  0.68           C  
ATOM   1704  C   TYR A 116       7.987  11.087 -22.457  1.00  0.68           C  
ATOM   1705  O   TYR A 116       7.294  10.744 -21.502  1.00  0.68           O  
ATOM   1706  CB  TYR A 116       6.639  13.067 -23.287  1.00  0.68           C  
ATOM   1707  CG  TYR A 116       6.217  13.908 -24.484  1.00  0.68           C  
ATOM   1708  CD1 TYR A 116       5.040  13.639 -25.157  1.00  0.68           C  
ATOM   1709  CD2 TYR A 116       6.996  14.980 -24.878  1.00  0.68           C  
ATOM   1710  CE1 TYR A 116       4.639  14.416 -26.211  1.00  0.68           C  
ATOM   1711  CE2 TYR A 116       6.597  15.770 -25.943  1.00  0.68           C  
ATOM   1712  CZ  TYR A 116       5.420  15.489 -26.608  1.00  0.68           C  
ATOM   1713  OH  TYR A 116       5.021  16.272 -27.668  1.00  0.68           O  
ATOM   1714  H   TYR A 116       5.374  10.867 -23.896  1.00  0.68           H  
ATOM   1715  HA  TYR A 116       8.043  11.958 -24.442  1.00  0.68           H  
ATOM   1716 1HB  TYR A 116       5.756  12.861 -22.692  1.00  0.68           H  
ATOM   1717 2HB  TYR A 116       7.314  13.662 -22.670  1.00  0.68           H  
ATOM   1718  HD1 TYR A 116       4.435  12.809 -24.862  1.00  0.68           H  
ATOM   1719  HD2 TYR A 116       7.921  15.205 -24.348  1.00  0.68           H  
ATOM   1720  HE1 TYR A 116       3.711  14.185 -26.731  1.00  0.68           H  
ATOM   1721  HE2 TYR A 116       7.211  16.617 -26.254  1.00  0.68           H  
ATOM   1722  HH  TYR A 116       4.164  15.973 -27.978  1.00  0.68           H  
ATOM   1723  N   PRO A 117       9.318  11.006 -22.383  1.00  0.63           N  
ATOM   1724  CA  PRO A 117      10.059  10.281 -21.363  1.00  0.63           C  
ATOM   1725  C   PRO A 117       9.883  10.887 -19.969  1.00  0.63           C  
ATOM   1726  O   PRO A 117      10.078  10.218 -18.958  1.00  0.63           O  
ATOM   1727  CB  PRO A 117      11.492  10.370 -21.881  1.00  0.63           C  
ATOM   1728  CG  PRO A 117      11.531  11.637 -22.702  1.00  0.63           C  
ATOM   1729  CD  PRO A 117      10.166  11.723 -23.350  1.00  0.63           C  
ATOM   1730  HA  PRO A 117       9.742   9.231 -21.373  1.00  0.63           H  
ATOM   1731 1HB  PRO A 117      12.195  10.340 -21.070  1.00  0.63           H  
ATOM   1732 2HB  PRO A 117      11.704   9.484 -22.497  1.00  0.63           H  
ATOM   1733 1HG  PRO A 117      11.745  12.496 -22.046  1.00  0.63           H  
ATOM   1734 2HG  PRO A 117      12.349  11.589 -23.435  1.00  0.63           H  
ATOM   1735 1HD  PRO A 117       9.874  12.785 -23.430  1.00  0.63           H  
ATOM   1736 2HD  PRO A 117      10.173  11.203 -24.324  1.00  0.63           H  
ATOM   1737  N   HIS A 118       9.404  12.130 -19.915  1.00  0.60           N  
ATOM   1738  CA  HIS A 118       9.228  12.858 -18.660  1.00  0.60           C  
ATOM   1739  C   HIS A 118       7.968  12.390 -17.932  1.00  0.60           C  
ATOM   1740  O   HIS A 118       7.720  12.757 -16.774  1.00  0.60           O  
ATOM   1741  CB  HIS A 118       9.104  14.351 -18.951  1.00  0.60           C  
ATOM   1742  CG  HIS A 118      10.290  14.892 -19.679  1.00  0.60           C  
ATOM   1743  ND1 HIS A 118      10.315  14.998 -21.061  1.00  0.60           N  
ATOM   1744  CD2 HIS A 118      11.498  15.313 -19.250  1.00  0.60           C  
ATOM   1745  CE1 HIS A 118      11.491  15.462 -21.443  1.00  0.60           C  
ATOM   1746  NE2 HIS A 118      12.225  15.666 -20.373  1.00  0.60           N  
ATOM   1747  H   HIS A 118       9.206  12.618 -20.773  1.00  0.60           H  
ATOM   1748  HA  HIS A 118      10.085  12.693 -18.008  1.00  0.60           H  
ATOM   1749 1HB  HIS A 118       8.211  14.533 -19.549  1.00  0.60           H  
ATOM   1750 2HB  HIS A 118       8.991  14.898 -18.015  1.00  0.60           H  
ATOM   1751  HD2 HIS A 118      11.843  15.355 -18.214  1.00  0.60           H  
ATOM   1752  HE1 HIS A 118      11.802  15.643 -22.472  1.00  0.60           H  
ATOM   1753  HE2 HIS A 118      13.178  16.016 -20.381  1.00  0.60           H  
ATOM   1754  N   THR A 119       7.157  11.585 -18.628  1.00  0.58           N  
ATOM   1755  CA  THR A 119       5.917  11.065 -18.078  1.00  0.58           C  
ATOM   1756  C   THR A 119       6.113   9.661 -17.518  1.00  0.58           C  
ATOM   1757  O   THR A 119       5.230   9.127 -16.838  1.00  0.58           O  
ATOM   1758  CB  THR A 119       4.809  10.998 -19.146  1.00  0.58           C  
ATOM   1759  OG1 THR A 119       5.166  10.091 -20.175  1.00  0.58           O  
ATOM   1760  CG2 THR A 119       4.550  12.356 -19.741  1.00  0.58           C  
ATOM   1761  H   THR A 119       7.396  11.318 -19.585  1.00  0.58           H  
ATOM   1762  HA  THR A 119       5.588  11.715 -17.267  1.00  0.58           H  
ATOM   1763  HB  THR A 119       3.929  10.640 -18.692  1.00  0.58           H  
ATOM   1764  HG1 THR A 119       6.057  10.302 -20.509  1.00  0.58           H  
ATOM   1765 1HG2 THR A 119       3.754  12.279 -20.475  1.00  0.58           H  
ATOM   1766 2HG2 THR A 119       4.250  13.034 -18.956  1.00  0.58           H  
ATOM   1767 3HG2 THR A 119       5.457  12.721 -20.218  1.00  0.58           H  
ATOM   1768  N   TYR A 120       7.265   9.044 -17.812  1.00  0.59           N  
ATOM   1769  CA  TYR A 120       7.460   7.658 -17.418  1.00  0.59           C  
ATOM   1770  C   TYR A 120       8.137   7.561 -16.071  1.00  0.59           C  
ATOM   1771  O   TYR A 120       9.176   8.187 -15.836  1.00  0.59           O  
ATOM   1772  CB  TYR A 120       8.210   6.931 -18.522  1.00  0.59           C  
ATOM   1773  CG  TYR A 120       7.339   6.739 -19.720  1.00  0.59           C  
ATOM   1774  CD1 TYR A 120       7.271   7.740 -20.642  1.00  0.59           C  
ATOM   1775  CD2 TYR A 120       6.589   5.585 -19.887  1.00  0.59           C  
ATOM   1776  CE1 TYR A 120       6.460   7.633 -21.748  1.00  0.59           C  
ATOM   1777  CE2 TYR A 120       5.766   5.469 -21.001  1.00  0.59           C  
ATOM   1778  CZ  TYR A 120       5.700   6.495 -21.928  1.00  0.59           C  
ATOM   1779  OH  TYR A 120       4.867   6.392 -23.026  1.00  0.59           O  
ATOM   1780  H   TYR A 120       8.013   9.525 -18.307  1.00  0.59           H  
ATOM   1781  HA  TYR A 120       6.484   7.189 -17.326  1.00  0.59           H  
ATOM   1782 1HB  TYR A 120       9.065   7.528 -18.815  1.00  0.59           H  
ATOM   1783 2HB  TYR A 120       8.567   5.980 -18.187  1.00  0.59           H  
ATOM   1784  HD1 TYR A 120       7.851   8.628 -20.480  1.00  0.59           H  
ATOM   1785  HD2 TYR A 120       6.634   4.781 -19.146  1.00  0.59           H  
ATOM   1786  HE1 TYR A 120       6.411   8.449 -22.463  1.00  0.59           H  
ATOM   1787  HE2 TYR A 120       5.159   4.578 -21.142  1.00  0.59           H  
ATOM   1788  HH  TYR A 120       4.419   5.535 -23.001  1.00  0.59           H  
ATOM   1789  N   HIS A 121       7.518   6.790 -15.183  1.00  0.63           N  
ATOM   1790  CA  HIS A 121       7.976   6.644 -13.815  1.00  0.63           C  
ATOM   1791  C   HIS A 121       8.018   5.202 -13.320  1.00  0.63           C  
ATOM   1792  O   HIS A 121       7.236   4.350 -13.758  1.00  0.63           O  
ATOM   1793  CB  HIS A 121       7.058   7.430 -12.879  1.00  0.63           C  
ATOM   1794  CG  HIS A 121       7.047   8.910 -13.039  1.00  0.63           C  
ATOM   1795  ND1 HIS A 121       6.350   9.558 -14.050  1.00  0.63           N  
ATOM   1796  CD2 HIS A 121       7.624   9.883 -12.296  1.00  0.63           C  
ATOM   1797  CE1 HIS A 121       6.516  10.853 -13.924  1.00  0.63           C  
ATOM   1798  NE2 HIS A 121       7.283  11.081 -12.868  1.00  0.63           N  
ATOM   1799  H   HIS A 121       6.660   6.319 -15.469  1.00  0.63           H  
ATOM   1800  HA  HIS A 121       8.975   7.051 -13.746  1.00  0.63           H  
ATOM   1801 1HB  HIS A 121       6.058   7.102 -13.055  1.00  0.63           H  
ATOM   1802 2HB  HIS A 121       7.310   7.196 -11.843  1.00  0.63           H  
ATOM   1803  HD1 HIS A 121       5.781   9.163 -14.804  1.00  0.63           H  
ATOM   1804  HD2 HIS A 121       8.255   9.860 -11.401  1.00  0.63           H  
ATOM   1805  HE1 HIS A 121       6.048  11.511 -14.630  1.00  0.63           H  
ATOM   1806  N   GLN A 122       8.907   4.935 -12.377  1.00  0.70           N  
ATOM   1807  CA  GLN A 122       9.003   3.608 -11.782  1.00  0.70           C  
ATOM   1808  C   GLN A 122       8.806   3.629 -10.261  1.00  0.70           C  
ATOM   1809  O   GLN A 122       9.566   4.272  -9.543  1.00  0.70           O  
ATOM   1810  CB  GLN A 122      10.357   2.973 -12.124  1.00  0.70           C  
ATOM   1811  CG  GLN A 122      10.652   1.657 -11.420  1.00  0.70           C  
ATOM   1812  CD  GLN A 122       9.770   0.499 -11.857  1.00  0.70           C  
ATOM   1813  OE1 GLN A 122       9.826   0.057 -13.011  1.00  0.70           O  
ATOM   1814  NE2 GLN A 122       8.962  -0.011 -10.935  1.00  0.70           N  
ATOM   1815  H   GLN A 122       9.546   5.681 -12.091  1.00  0.70           H  
ATOM   1816  HA  GLN A 122       8.257   2.975 -12.246  1.00  0.70           H  
ATOM   1817 1HB  GLN A 122      10.370   2.747 -13.184  1.00  0.70           H  
ATOM   1818 2HB  GLN A 122      11.161   3.656 -11.937  1.00  0.70           H  
ATOM   1819 1HG  GLN A 122      11.687   1.386 -11.614  1.00  0.70           H  
ATOM   1820 2HG  GLN A 122      10.505   1.803 -10.345  1.00  0.70           H  
ATOM   1821 1HE2 GLN A 122       8.362  -0.774 -11.157  1.00  0.70           H  
ATOM   1822 2HE2 GLN A 122       8.955   0.383  -9.985  1.00  0.70           H  
ATOM   1823  N   PRO A 123       7.689   3.114  -9.743  1.00  0.82           N  
ATOM   1824  CA  PRO A 123       7.458   2.980  -8.321  1.00  0.82           C  
ATOM   1825  C   PRO A 123       8.580   2.115  -7.710  1.00  0.82           C  
ATOM   1826  O   PRO A 123       8.942   1.081  -8.285  1.00  0.82           O  
ATOM   1827  CB  PRO A 123       6.077   2.318  -8.282  1.00  0.82           C  
ATOM   1828  CG  PRO A 123       5.418   2.740  -9.579  1.00  0.82           C  
ATOM   1829  CD  PRO A 123       6.535   2.760 -10.591  1.00  0.82           C  
ATOM   1830  HA  PRO A 123       7.411   3.968  -7.870  1.00  0.82           H  
ATOM   1831 1HB  PRO A 123       6.187   1.231  -8.188  1.00  0.82           H  
ATOM   1832 2HB  PRO A 123       5.527   2.663  -7.390  1.00  0.82           H  
ATOM   1833 1HG  PRO A 123       4.605   2.048  -9.848  1.00  0.82           H  
ATOM   1834 2HG  PRO A 123       4.967   3.725  -9.443  1.00  0.82           H  
ATOM   1835 1HD  PRO A 123       6.665   1.769 -11.047  1.00  0.82           H  
ATOM   1836 2HD  PRO A 123       6.317   3.548 -11.336  1.00  0.82           H  
ATOM   1837  N   GLU A 124       9.092   2.495  -6.539  1.00  0.99           N  
ATOM   1838  CA  GLU A 124      10.155   1.742  -5.864  1.00  0.99           C  
ATOM   1839  C   GLU A 124       9.821   1.440  -4.401  1.00  0.99           C  
ATOM   1840  O   GLU A 124       9.545   2.356  -3.611  1.00  0.99           O  
ATOM   1841  CB  GLU A 124      11.487   2.512  -5.922  1.00  0.99           C  
ATOM   1842  CG  GLU A 124      12.102   2.716  -7.320  1.00  0.99           C  
ATOM   1843  CD  GLU A 124      13.411   3.535  -7.293  1.00  0.99           C  
ATOM   1844  OE1 GLU A 124      13.785   4.013  -6.235  1.00  0.99           O  
ATOM   1845  OE2 GLU A 124      14.044   3.640  -8.315  1.00  0.99           O  
ATOM   1846  H   GLU A 124       8.777   3.369  -6.143  1.00  0.99           H  
ATOM   1847  HA  GLU A 124      10.284   0.789  -6.377  1.00  0.99           H  
ATOM   1848 1HB  GLU A 124      11.343   3.496  -5.493  1.00  0.99           H  
ATOM   1849 2HB  GLU A 124      12.224   1.998  -5.307  1.00  0.99           H  
ATOM   1850 1HG  GLU A 124      12.293   1.744  -7.772  1.00  0.99           H  
ATOM   1851 2HG  GLU A 124      11.378   3.238  -7.944  1.00  0.99           H  
ATOM   1852  N   GLU A 125       9.857   0.153  -4.055  1.00  1.18           N  
ATOM   1853  CA  GLU A 125       9.539  -0.343  -2.716  1.00  1.18           C  
ATOM   1854  C   GLU A 125      10.169  -1.709  -2.521  1.00  1.18           C  
ATOM   1855  O   GLU A 125      10.903  -1.925  -1.556  1.00  1.18           O  
ATOM   1856  OXT GLU A 125      10.245  -2.429  -3.512  1.00  1.18           O  
ATOM   1857  CB  GLU A 125       8.019  -0.424  -2.529  1.00  1.18           C  
ATOM   1858  CG  GLU A 125       7.510  -0.856  -1.146  1.00  1.18           C  
ATOM   1859  CD  GLU A 125       6.001  -0.723  -1.072  1.00  1.18           C  
ATOM   1860  OE1 GLU A 125       5.423  -0.533  -2.112  1.00  1.18           O  
ATOM   1861  OE2 GLU A 125       5.425  -0.767   0.011  1.00  1.18           O  
ATOM   1862  H   GLU A 125      10.105  -0.521  -4.769  1.00  1.18           H  
ATOM   1863  HA  GLU A 125       9.954   0.340  -1.974  1.00  1.18           H  
ATOM   1864 1HB  GLU A 125       7.609   0.549  -2.699  1.00  1.18           H  
ATOM   1865 2HB  GLU A 125       7.591  -1.093  -3.274  1.00  1.18           H  
ATOM   1866 1HG  GLU A 125       7.791  -1.891  -0.956  1.00  1.18           H  
ATOM   1867 2HG  GLU A 125       7.965  -0.226  -0.382  1.00  1.18           H  
ENDMDL

REMARK ID 640085 DOMAINID 633690 MODEL 5 1bas-NEM-1
MODEL     5
ATOM      1  N   MET A   1       0.529  -0.255   0.017  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.981  -0.337   0.138  1.00  0.94           C  
ATOM      3  C   MET A   1       2.600   1.054   0.033  1.00  0.94           C  
ATOM      4  O   MET A   1       2.040   1.935  -0.638  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.524  -1.284  -0.931  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.075  -2.743  -0.753  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.690  -3.862  -2.043  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.431  -3.979  -1.623  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.102  -1.020   0.518  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.211   0.622   0.403  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.269  -0.306  -0.961  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.234  -0.735   1.123  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.202  -0.944  -1.915  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.608  -1.263  -0.915  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.433  -3.102   0.211  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.987  -2.785  -0.749  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.934  -4.636  -2.329  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.880  -2.987  -1.670  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.540  -4.375  -0.613  1.00  0.94           H  
ATOM     20  N   THR A   2       3.731   1.275   0.710  1.00  0.86           N  
ATOM     21  CA  THR A   2       4.391   2.595   0.701  1.00  0.86           C  
ATOM     22  C   THR A   2       5.828   2.489   0.227  1.00  0.86           C  
ATOM     23  O   THR A   2       6.649   1.850   0.887  1.00  0.86           O  
ATOM     24  CB  THR A   2       4.380   3.267   2.084  1.00  0.86           C  
ATOM     25  OG1 THR A   2       3.031   3.426   2.544  1.00  0.86           O  
ATOM     26  CG2 THR A   2       5.048   4.637   1.994  1.00  0.86           C  
ATOM     27  H   THR A   2       4.190   0.489   1.200  1.00  0.86           H  
ATOM     28  HA  THR A   2       3.859   3.239   0.008  1.00  0.86           H  
ATOM     29  HB  THR A   2       4.926   2.640   2.792  1.00  0.86           H  
ATOM     30  HG1 THR A   2       2.554   4.006   1.941  1.00  0.86           H  
ATOM     31 1HG2 THR A   2       5.044   5.109   2.974  1.00  0.86           H  
ATOM     32 2HG2 THR A   2       6.074   4.528   1.651  1.00  0.86           H  
ATOM     33 3HG2 THR A   2       4.498   5.259   1.287  1.00  0.86           H  
ATOM     34  N   SER A   3       6.174   3.204  -0.834  1.00  0.78           N  
ATOM     35  CA  SER A   3       7.500   3.047  -1.405  1.00  0.78           C  
ATOM     36  C   SER A   3       8.090   4.306  -2.003  1.00  0.78           C  
ATOM     37  O   SER A   3       7.390   5.282  -2.279  1.00  0.78           O  
ATOM     38  CB  SER A   3       7.433   1.989  -2.489  1.00  0.78           C  
ATOM     39  OG  SER A   3       6.647   2.401  -3.570  1.00  0.78           O  
ATOM     40  H   SER A   3       5.478   3.800  -1.275  1.00  0.78           H  
ATOM     41  HA  SER A   3       8.174   2.701  -0.618  1.00  0.78           H  
ATOM     42 1HB  SER A   3       8.426   1.756  -2.839  1.00  0.78           H  
ATOM     43 2HB  SER A   3       7.008   1.083  -2.077  1.00  0.78           H  
ATOM     44  HG  SER A   3       5.768   2.534  -3.210  1.00  0.78           H  
ATOM     45  N   ARG A   4       9.398   4.274  -2.205  1.00  0.71           N  
ATOM     46  CA  ARG A   4      10.083   5.377  -2.854  1.00  0.71           C  
ATOM     47  C   ARG A   4      10.214   5.013  -4.322  1.00  0.71           C  
ATOM     48  O   ARG A   4      10.413   3.850  -4.631  1.00  0.71           O  
ATOM     49  CB  ARG A   4      11.460   5.550  -2.271  1.00  0.71           C  
ATOM     50  CG  ARG A   4      11.563   5.873  -0.809  1.00  0.71           C  
ATOM     51  CD  ARG A   4      13.004   5.810  -0.390  1.00  0.71           C  
ATOM     52  NE  ARG A   4      13.229   6.252   0.963  1.00  0.71           N  
ATOM     53  CZ  ARG A   4      13.073   5.520   2.073  1.00  0.71           C  
ATOM     54  NH1 ARG A   4      12.652   4.276   2.021  1.00  0.71           N  
ATOM     55  NH2 ARG A   4      13.360   6.090   3.220  1.00  0.71           N  
ATOM     56  H   ARG A   4       9.914   3.440  -1.914  1.00  0.71           H  
ATOM     57  HA  ARG A   4       9.502   6.291  -2.755  1.00  0.71           H  
ATOM     58 1HB  ARG A   4      12.073   4.683  -2.482  1.00  0.71           H  
ATOM     59 2HB  ARG A   4      11.899   6.386  -2.757  1.00  0.71           H  
ATOM     60 1HG  ARG A   4      11.173   6.867  -0.626  1.00  0.71           H  
ATOM     61 2HG  ARG A   4      10.996   5.144  -0.230  1.00  0.71           H  
ATOM     62 1HD  ARG A   4      13.355   4.781  -0.476  1.00  0.71           H  
ATOM     63 2HD  ARG A   4      13.599   6.437  -1.044  1.00  0.71           H  
ATOM     64  HE  ARG A   4      13.593   7.197   1.108  1.00  0.71           H  
ATOM     65 1HH1 ARG A   4      12.444   3.855   1.126  1.00  0.71           H  
ATOM     66 2HH1 ARG A   4      12.544   3.743   2.869  1.00  0.71           H  
ATOM     67 1HH2 ARG A   4      13.708   7.063   3.193  1.00  0.71           H  
ATOM     68 2HH2 ARG A   4      13.270   5.590   4.088  1.00  0.71           H  
ATOM     69  N   ALA A   5      10.123   5.965  -5.238  1.00  0.66           N  
ATOM     70  CA  ALA A   5      10.309   5.644  -6.661  1.00  0.66           C  
ATOM     71  C   ALA A   5      11.606   6.269  -7.182  1.00  0.66           C  
ATOM     72  O   ALA A   5      11.690   7.493  -7.315  1.00  0.66           O  
ATOM     73  CB  ALA A   5       9.090   6.119  -7.464  1.00  0.66           C  
ATOM     74  H   ALA A   5       9.931   6.915  -4.952  1.00  0.66           H  
ATOM     75  HA  ALA A   5      10.403   4.564  -6.771  1.00  0.66           H  
ATOM     76 1HB  ALA A   5       9.227   5.861  -8.517  1.00  0.66           H  
ATOM     77 2HB  ALA A   5       8.191   5.629  -7.083  1.00  0.66           H  
ATOM     78 3HB  ALA A   5       8.985   7.194  -7.368  1.00  0.66           H  
ATOM     79  N   ILE A   6      12.627   5.444  -7.453  1.00  0.63           N  
ATOM     80  CA  ILE A   6      13.936   5.979  -7.867  1.00  0.63           C  
ATOM     81  C   ILE A   6      14.090   5.950  -9.377  1.00  0.63           C  
ATOM     82  O   ILE A   6      13.825   4.924 -10.002  1.00  0.63           O  
ATOM     83  CB  ILE A   6      15.096   5.144  -7.263  1.00  0.63           C  
ATOM     84  CG1 ILE A   6      16.473   5.778  -7.535  1.00  0.63           C  
ATOM     85  CG2 ILE A   6      15.109   3.814  -7.859  1.00  0.63           C  
ATOM     86  CD1 ILE A   6      16.730   7.004  -6.772  1.00  0.63           C  
ATOM     87  H   ILE A   6      12.508   4.433  -7.340  1.00  0.63           H  
ATOM     88  HA  ILE A   6      14.026   7.008  -7.531  1.00  0.63           H  
ATOM     89  HB  ILE A   6      14.966   5.042  -6.201  1.00  0.63           H  
ATOM     90 1HG1 ILE A   6      17.245   5.054  -7.283  1.00  0.63           H  
ATOM     91 2HG1 ILE A   6      16.556   6.013  -8.591  1.00  0.63           H  
ATOM     92 1HG2 ILE A   6      15.914   3.225  -7.418  1.00  0.63           H  
ATOM     93 2HG2 ILE A   6      14.195   3.354  -7.653  1.00  0.63           H  
ATOM     94 3HG2 ILE A   6      15.256   3.893  -8.936  1.00  0.63           H  
ATOM     95 1HD1 ILE A   6      17.712   7.385  -7.013  1.00  0.63           H  
ATOM     96 2HD1 ILE A   6      15.989   7.723  -7.018  1.00  0.63           H  
ATOM     97 3HD1 ILE A   6      16.690   6.785  -5.734  1.00  0.63           H  
ATOM     98  N   SER A   7      14.542   7.061  -9.964  1.00  0.61           N  
ATOM     99  CA  SER A   7      14.763   7.121 -11.410  1.00  0.61           C  
ATOM    100  C   SER A   7      16.041   6.421 -11.850  1.00  0.61           C  
ATOM    101  O   SER A   7      17.130   6.710 -11.348  1.00  0.61           O  
ATOM    102  CB  SER A   7      14.824   8.553 -11.890  1.00  0.61           C  
ATOM    103  OG  SER A   7      15.207   8.599 -13.260  1.00  0.61           O  
ATOM    104  H   SER A   7      14.713   7.891  -9.394  1.00  0.61           H  
ATOM    105  HA  SER A   7      13.924   6.630 -11.904  1.00  0.61           H  
ATOM    106 1HB  SER A   7      13.844   9.014 -11.771  1.00  0.61           H  
ATOM    107 2HB  SER A   7      15.528   9.119 -11.283  1.00  0.61           H  
ATOM    108  HG  SER A   7      14.511   8.115 -13.736  1.00  0.61           H  
ATOM    109  N   LEU A   8      15.923   5.606 -12.894  1.00  0.60           N  
ATOM    110  CA  LEU A   8      17.044   4.876 -13.489  1.00  0.60           C  
ATOM    111  C   LEU A   8      18.161   5.814 -13.930  1.00  0.60           C  
ATOM    112  O   LEU A   8      19.331   5.599 -13.611  1.00  0.60           O  
ATOM    113  CB  LEU A   8      16.551   4.119 -14.731  1.00  0.60           C  
ATOM    114  CG  LEU A   8      17.527   3.158 -15.446  1.00  0.60           C  
ATOM    115  CD1 LEU A   8      16.721   2.146 -16.259  1.00  0.60           C  
ATOM    116  CD2 LEU A   8      18.438   3.940 -16.364  1.00  0.60           C  
ATOM    117  H   LEU A   8      14.993   5.450 -13.275  1.00  0.60           H  
ATOM    118  HA  LEU A   8      17.434   4.175 -12.754  1.00  0.60           H  
ATOM    119 1HB  LEU A   8      15.677   3.544 -14.448  1.00  0.60           H  
ATOM    120 2HB  LEU A   8      16.231   4.853 -15.468  1.00  0.60           H  
ATOM    121  HG  LEU A   8      18.114   2.615 -14.706  1.00  0.60           H  
ATOM    122 1HD1 LEU A   8      17.393   1.448 -16.761  1.00  0.60           H  
ATOM    123 2HD1 LEU A   8      16.069   1.597 -15.615  1.00  0.60           H  
ATOM    124 3HD1 LEU A   8      16.131   2.665 -17.004  1.00  0.60           H  
ATOM    125 1HD2 LEU A   8      19.112   3.254 -16.874  1.00  0.60           H  
ATOM    126 2HD2 LEU A   8      17.833   4.468 -17.096  1.00  0.60           H  
ATOM    127 3HD2 LEU A   8      19.020   4.652 -15.790  1.00  0.60           H  
ATOM    128  N   ASN A   9      17.801   6.838 -14.700  1.00  0.59           N  
ATOM    129  CA  ASN A   9      18.777   7.777 -15.229  1.00  0.59           C  
ATOM    130  C   ASN A   9      19.111   8.875 -14.251  1.00  0.59           C  
ATOM    131  O   ASN A   9      20.262   9.292 -14.125  1.00  0.59           O  
ATOM    132  CB  ASN A   9      18.275   8.429 -16.488  1.00  0.59           C  
ATOM    133  CG  ASN A   9      19.343   9.199 -17.212  1.00  0.59           C  
ATOM    134  OD1 ASN A   9      19.397  10.431 -17.157  1.00  0.59           O  
ATOM    135  ND2 ASN A   9      20.207   8.491 -17.901  1.00  0.59           N  
ATOM    136  H   ASN A   9      16.823   6.954 -14.926  1.00  0.59           H  
ATOM    137  HA  ASN A   9      19.698   7.234 -15.444  1.00  0.59           H  
ATOM    138 1HB  ASN A   9      17.870   7.694 -17.128  1.00  0.59           H  
ATOM    139 2HB  ASN A   9      17.463   9.112 -16.241  1.00  0.59           H  
ATOM    140 1HD2 ASN A   9      20.942   8.947 -18.403  1.00  0.59           H  
ATOM    141 2HD2 ASN A   9      20.147   7.493 -17.914  1.00  0.59           H  
ATOM    142  N   GLY A  10      18.075   9.418 -13.623  1.00  0.59           N  
ATOM    143  CA  GLY A  10      18.253  10.565 -12.769  1.00  0.59           C  
ATOM    144  C   GLY A  10      19.058  10.274 -11.512  1.00  0.59           C  
ATOM    145  O   GLY A  10      19.916  11.062 -11.125  1.00  0.59           O  
ATOM    146  H   GLY A  10      17.138   9.034 -13.714  1.00  0.59           H  
ATOM    147 1HA  GLY A  10      18.744  11.353 -13.338  1.00  0.59           H  
ATOM    148 2HA  GLY A  10      17.272  10.951 -12.502  1.00  0.59           H  
ATOM    149  N   GLY A  11      18.747   9.170 -10.826  1.00  0.59           N  
ATOM    150  CA  GLY A  11      19.355   8.908  -9.531  1.00  0.59           C  
ATOM    151  C   GLY A  11      18.588   9.653  -8.436  1.00  0.59           C  
ATOM    152  O   GLY A  11      19.028   9.723  -7.288  1.00  0.59           O  
ATOM    153  H   GLY A  11      18.080   8.486 -11.181  1.00  0.59           H  
ATOM    154 1HA  GLY A  11      19.333   7.835  -9.335  1.00  0.59           H  
ATOM    155 2HA  GLY A  11      20.398   9.219  -9.540  1.00  0.59           H  
ATOM    156  N   PHE A  12      17.438  10.206  -8.809  1.00  0.59           N  
ATOM    157  CA  PHE A  12      16.590  10.975  -7.914  1.00  0.59           C  
ATOM    158  C   PHE A  12      15.324  10.221  -7.577  1.00  0.59           C  
ATOM    159  O   PHE A  12      14.776   9.498  -8.416  1.00  0.59           O  
ATOM    160  CB  PHE A  12      16.140  12.265  -8.577  1.00  0.59           C  
ATOM    161  CG  PHE A  12      17.185  13.229  -8.905  1.00  0.59           C  
ATOM    162  CD1 PHE A  12      17.811  13.113 -10.077  1.00  0.59           C  
ATOM    163  CD2 PHE A  12      17.541  14.249  -8.064  1.00  0.59           C  
ATOM    164  CE1 PHE A  12      18.797  13.955 -10.441  1.00  0.59           C  
ATOM    165  CE2 PHE A  12      18.537  15.128  -8.412  1.00  0.59           C  
ATOM    166  CZ  PHE A  12      19.172  14.971  -9.613  1.00  0.59           C  
ATOM    167  H   PHE A  12      17.159  10.095  -9.769  1.00  0.59           H  
ATOM    168  HA  PHE A  12      17.135  11.185  -6.992  1.00  0.59           H  
ATOM    169 1HB  PHE A  12      15.618  12.017  -9.495  1.00  0.59           H  
ATOM    170 2HB  PHE A  12      15.438  12.741  -7.936  1.00  0.59           H  
ATOM    171  HD1 PHE A  12      17.513  12.324 -10.729  1.00  0.59           H  
ATOM    172  HD2 PHE A  12      17.033  14.355  -7.132  1.00  0.59           H  
ATOM    173  HE1 PHE A  12      19.287  13.812 -11.395  1.00  0.59           H  
ATOM    174  HE2 PHE A  12      18.822  15.942  -7.747  1.00  0.59           H  
ATOM    175  HZ  PHE A  12      19.969  15.650  -9.915  1.00  0.59           H  
ATOM    176  N   TYR A  13      14.832  10.427  -6.372  1.00  0.61           N  
ATOM    177  CA  TYR A  13      13.582   9.857  -5.934  1.00  0.61           C  
ATOM    178  C   TYR A  13      12.462  10.822  -6.224  1.00  0.61           C  
ATOM    179  O   TYR A  13      12.616  12.023  -6.023  1.00  0.61           O  
ATOM    180  CB  TYR A  13      13.614   9.576  -4.454  1.00  0.61           C  
ATOM    181  CG  TYR A  13      14.481   8.476  -4.007  1.00  0.61           C  
ATOM    182  CD1 TYR A  13      15.705   8.741  -3.421  1.00  0.61           C  
ATOM    183  CD2 TYR A  13      14.038   7.191  -4.152  1.00  0.61           C  
ATOM    184  CE1 TYR A  13      16.476   7.693  -2.970  1.00  0.61           C  
ATOM    185  CE2 TYR A  13      14.788   6.144  -3.701  1.00  0.61           C  
ATOM    186  CZ  TYR A  13      16.003   6.373  -3.107  1.00  0.61           C  
ATOM    187  OH  TYR A  13      16.756   5.301  -2.652  1.00  0.61           O  
ATOM    188  H   TYR A  13      15.343  11.010  -5.730  1.00  0.61           H  
ATOM    189  HA  TYR A  13      13.399   8.941  -6.479  1.00  0.61           H  
ATOM    190 1HB  TYR A  13      13.938  10.475  -3.941  1.00  0.61           H  
ATOM    191 2HB  TYR A  13      12.602   9.360  -4.123  1.00  0.61           H  
ATOM    192  HD1 TYR A  13      16.053   9.775  -3.308  1.00  0.61           H  
ATOM    193  HD2 TYR A  13      13.075   7.005  -4.622  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      17.440   7.896  -2.508  1.00  0.61           H  
ATOM    195  HE2 TYR A  13      14.419   5.125  -3.816  1.00  0.61           H  
ATOM    196  HH  TYR A  13      16.276   4.448  -2.834  1.00  0.61           H  
ATOM    197  N   LEU A  14      11.326  10.310  -6.664  1.00  0.63           N  
ATOM    198  CA  LEU A  14      10.209  11.184  -6.988  1.00  0.63           C  
ATOM    199  C   LEU A  14       9.532  11.698  -5.710  1.00  0.63           C  
ATOM    200  O   LEU A  14       9.072  10.913  -4.882  1.00  0.63           O  
ATOM    201  CB  LEU A  14       9.235  10.404  -7.880  1.00  0.63           C  
ATOM    202  CG  LEU A  14       8.084  11.177  -8.481  1.00  0.63           C  
ATOM    203  CD1 LEU A  14       8.584  12.237  -9.445  1.00  0.63           C  
ATOM    204  CD2 LEU A  14       7.163  10.188  -9.210  1.00  0.63           C  
ATOM    205  H   LEU A  14      11.265   9.304  -6.822  1.00  0.63           H  
ATOM    206  HA  LEU A  14      10.583  12.045  -7.541  1.00  0.63           H  
ATOM    207 1HB  LEU A  14       9.799   9.950  -8.696  1.00  0.63           H  
ATOM    208 2HB  LEU A  14       8.804   9.603  -7.283  1.00  0.63           H  
ATOM    209  HG  LEU A  14       7.581  11.689  -7.717  1.00  0.63           H  
ATOM    210 1HD1 LEU A  14       7.733  12.782  -9.847  1.00  0.63           H  
ATOM    211 2HD1 LEU A  14       9.244  12.933  -8.918  1.00  0.63           H  
ATOM    212 3HD1 LEU A  14       9.122  11.763 -10.261  1.00  0.63           H  
ATOM    213 1HD2 LEU A  14       6.326  10.721  -9.648  1.00  0.63           H  
ATOM    214 2HD2 LEU A  14       7.723   9.684 -10.000  1.00  0.63           H  
ATOM    215 3HD2 LEU A  14       6.790   9.448  -8.501  1.00  0.63           H  
ATOM    216  N   SER A  15       9.472  13.025  -5.569  1.00  0.67           N  
ATOM    217  CA  SER A  15       8.943  13.702  -4.382  1.00  0.67           C  
ATOM    218  C   SER A  15       7.729  14.583  -4.626  1.00  0.67           C  
ATOM    219  O   SER A  15       7.621  15.246  -5.664  1.00  0.67           O  
ATOM    220  CB  SER A  15       9.997  14.626  -3.804  1.00  0.67           C  
ATOM    221  OG  SER A  15       9.493  15.314  -2.708  1.00  0.67           O  
ATOM    222  H   SER A  15       9.870  13.607  -6.291  1.00  0.67           H  
ATOM    223  HA  SER A  15       8.665  12.941  -3.658  1.00  0.67           H  
ATOM    224 1HB  SER A  15      10.894  14.103  -3.540  1.00  0.67           H  
ATOM    225 2HB  SER A  15      10.273  15.343  -4.557  1.00  0.67           H  
ATOM    226  HG  SER A  15       8.714  15.776  -3.038  1.00  0.67           H  
ATOM    227  N   ILE A  16       6.839  14.631  -3.633  1.00  0.70           N  
ATOM    228  CA  ILE A  16       5.687  15.531  -3.689  1.00  0.70           C  
ATOM    229  C   ILE A  16       5.623  16.509  -2.521  1.00  0.70           C  
ATOM    230  O   ILE A  16       5.591  16.098  -1.360  1.00  0.70           O  
ATOM    231  CB  ILE A  16       4.350  14.796  -3.697  1.00  0.70           C  
ATOM    232  CG1 ILE A  16       4.184  13.918  -4.809  1.00  0.70           C  
ATOM    233  CG2 ILE A  16       3.265  15.760  -3.714  1.00  0.70           C  
ATOM    234  CD1 ILE A  16       2.845  13.202  -4.687  1.00  0.70           C  
ATOM    235  H   ILE A  16       6.996  14.038  -2.809  1.00  0.70           H  
ATOM    236  HA  ILE A  16       5.755  16.122  -4.606  1.00  0.70           H  
ATOM    237  HB  ILE A  16       4.271  14.188  -2.797  1.00  0.70           H  
ATOM    238 1HG1 ILE A  16       4.250  14.480  -5.723  1.00  0.70           H  
ATOM    239 2HG1 ILE A  16       4.973  13.182  -4.809  1.00  0.70           H  
ATOM    240 1HG2 ILE A  16       2.381  15.207  -3.697  1.00  0.70           H  
ATOM    241 2HG2 ILE A  16       3.313  16.391  -2.851  1.00  0.70           H  
ATOM    242 3HG2 ILE A  16       3.315  16.373  -4.614  1.00  0.70           H  
ATOM    243 1HD1 ILE A  16       2.677  12.549  -5.489  1.00  0.70           H  
ATOM    244 2HD1 ILE A  16       2.841  12.646  -3.780  1.00  0.70           H  
ATOM    245 3HD1 ILE A  16       2.039  13.917  -4.669  1.00  0.70           H  
ATOM    246  N   GLY A  17       5.550  17.800  -2.818  1.00  0.74           N  
ATOM    247  CA  GLY A  17       5.470  18.798  -1.768  1.00  0.74           C  
ATOM    248  C   GLY A  17       4.056  18.952  -1.248  1.00  0.74           C  
ATOM    249  O   GLY A  17       3.078  18.617  -1.919  1.00  0.74           O  
ATOM    250  H   GLY A  17       5.550  18.099  -3.790  1.00  0.74           H  
ATOM    251 1HA  GLY A  17       6.137  18.525  -0.950  1.00  0.74           H  
ATOM    252 2HA  GLY A  17       5.806  19.760  -2.155  1.00  0.74           H  
ATOM    253  N   LYS A  18       3.933  19.566  -0.083  1.00  0.76           N  
ATOM    254  CA  LYS A  18       2.622  19.810   0.501  1.00  0.76           C  
ATOM    255  C   LYS A  18       1.801  20.798  -0.337  1.00  0.76           C  
ATOM    256  O   LYS A  18       0.574  20.825  -0.268  1.00  0.76           O  
ATOM    257  CB  LYS A  18       2.787  20.258   1.949  1.00  0.76           C  
ATOM    258  CG  LYS A  18       3.291  19.123   2.854  1.00  0.76           C  
ATOM    259  CD  LYS A  18       3.430  19.553   4.295  1.00  0.76           C  
ATOM    260  CE  LYS A  18       3.896  18.390   5.166  1.00  0.76           C  
ATOM    261  NZ  LYS A  18       4.051  18.792   6.591  1.00  0.76           N  
ATOM    262  H   LYS A  18       4.762  19.836   0.425  1.00  0.76           H  
ATOM    263  HA  LYS A  18       2.077  18.868   0.515  1.00  0.76           H  
ATOM    264 1HB  LYS A  18       3.493  21.087   2.002  1.00  0.76           H  
ATOM    265 2HB  LYS A  18       1.831  20.606   2.336  1.00  0.76           H  
ATOM    266 1HG  LYS A  18       2.593  18.292   2.811  1.00  0.76           H  
ATOM    267 2HG  LYS A  18       4.259  18.768   2.492  1.00  0.76           H  
ATOM    268 1HD  LYS A  18       4.149  20.369   4.368  1.00  0.76           H  
ATOM    269 2HD  LYS A  18       2.466  19.902   4.661  1.00  0.76           H  
ATOM    270 1HE  LYS A  18       3.167  17.584   5.104  1.00  0.76           H  
ATOM    271 2HE  LYS A  18       4.855  18.026   4.794  1.00  0.76           H  
ATOM    272 1HZ  LYS A  18       4.356  17.995   7.129  1.00  0.76           H  
ATOM    273 2HZ  LYS A  18       4.735  19.534   6.665  1.00  0.76           H  
ATOM    274 3HZ  LYS A  18       3.161  19.116   6.942  1.00  0.76           H  
ATOM    275  N   ASP A  19       2.497  21.600  -1.139  1.00  0.76           N  
ATOM    276  CA  ASP A  19       1.885  22.583  -2.025  1.00  0.76           C  
ATOM    277  C   ASP A  19       1.509  22.031  -3.412  1.00  0.76           C  
ATOM    278  O   ASP A  19       1.069  22.787  -4.279  1.00  0.76           O  
ATOM    279  CB  ASP A  19       2.834  23.772  -2.183  1.00  0.76           C  
ATOM    280  CG  ASP A  19       4.175  23.397  -2.832  1.00  0.76           C  
ATOM    281  OD1 ASP A  19       4.361  22.235  -3.164  1.00  0.76           O  
ATOM    282  OD2 ASP A  19       5.005  24.269  -2.964  1.00  0.76           O  
ATOM    283  H   ASP A  19       3.500  21.521  -1.129  1.00  0.76           H  
ATOM    284  HA  ASP A  19       0.969  22.936  -1.551  1.00  0.76           H  
ATOM    285 1HB  ASP A  19       2.352  24.532  -2.800  1.00  0.76           H  
ATOM    286 2HB  ASP A  19       3.026  24.217  -1.207  1.00  0.76           H  
ATOM    287  N   GLY A  20       1.673  20.721  -3.625  1.00  0.74           N  
ATOM    288  CA  GLY A  20       1.347  20.089  -4.906  1.00  0.74           C  
ATOM    289  C   GLY A  20       2.530  20.045  -5.892  1.00  0.74           C  
ATOM    290  O   GLY A  20       2.435  19.480  -6.992  1.00  0.74           O  
ATOM    291  H   GLY A  20       2.056  20.131  -2.887  1.00  0.74           H  
ATOM    292 1HA  GLY A  20       1.005  19.076  -4.709  1.00  0.74           H  
ATOM    293 2HA  GLY A  20       0.509  20.610  -5.366  1.00  0.74           H  
ATOM    294  N   ALA A  21       3.642  20.693  -5.544  1.00  0.71           N  
ATOM    295  CA  ALA A  21       4.793  20.674  -6.430  1.00  0.71           C  
ATOM    296  C   ALA A  21       5.382  19.275  -6.512  1.00  0.71           C  
ATOM    297  O   ALA A  21       5.414  18.536  -5.529  1.00  0.71           O  
ATOM    298  CB  ALA A  21       5.840  21.654  -5.957  1.00  0.71           C  
ATOM    299  H   ALA A  21       3.714  21.193  -4.647  1.00  0.71           H  
ATOM    300  HA  ALA A  21       4.463  20.959  -7.428  1.00  0.71           H  
ATOM    301 1HB  ALA A  21       6.690  21.638  -6.638  1.00  0.71           H  
ATOM    302 2HB  ALA A  21       5.409  22.658  -5.929  1.00  0.71           H  
ATOM    303 3HB  ALA A  21       6.154  21.389  -4.971  1.00  0.71           H  
ATOM    304  N   VAL A  22       5.911  18.928  -7.674  1.00  0.67           N  
ATOM    305  CA  VAL A  22       6.578  17.642  -7.833  1.00  0.67           C  
ATOM    306  C   VAL A  22       8.015  17.844  -8.312  1.00  0.67           C  
ATOM    307  O   VAL A  22       8.287  18.709  -9.146  1.00  0.67           O  
ATOM    308  CB  VAL A  22       5.759  16.733  -8.781  1.00  0.67           C  
ATOM    309  CG1 VAL A  22       5.554  17.404 -10.078  1.00  0.67           C  
ATOM    310  CG2 VAL A  22       6.504  15.447  -9.018  1.00  0.67           C  
ATOM    311  H   VAL A  22       5.851  19.555  -8.464  1.00  0.67           H  
ATOM    312  HA  VAL A  22       6.615  17.151  -6.865  1.00  0.67           H  
ATOM    313  HB  VAL A  22       4.791  16.533  -8.333  1.00  0.67           H  
ATOM    314 1HG1 VAL A  22       4.982  16.772 -10.724  1.00  0.67           H  
ATOM    315 2HG1 VAL A  22       5.022  18.338  -9.924  1.00  0.67           H  
ATOM    316 3HG1 VAL A  22       6.502  17.605 -10.526  1.00  0.67           H  
ATOM    317 1HG2 VAL A  22       5.925  14.809  -9.676  1.00  0.67           H  
ATOM    318 2HG2 VAL A  22       7.467  15.656  -9.482  1.00  0.67           H  
ATOM    319 3HG2 VAL A  22       6.666  14.954  -8.065  1.00  0.67           H  
ATOM    320  N   TRP A  23       8.941  17.078  -7.733  1.00  0.64           N  
ATOM    321  CA  TRP A  23      10.358  17.161  -8.105  1.00  0.64           C  
ATOM    322  C   TRP A  23      11.105  15.887  -7.740  1.00  0.64           C  
ATOM    323  O   TRP A  23      10.545  15.031  -7.068  1.00  0.64           O  
ATOM    324  CB  TRP A  23      11.042  18.353  -7.427  1.00  0.64           C  
ATOM    325  CG  TRP A  23      11.126  18.267  -5.887  1.00  0.64           C  
ATOM    326  CD1 TRP A  23      12.172  17.761  -5.184  1.00  0.64           C  
ATOM    327  CD2 TRP A  23      10.176  18.708  -4.891  1.00  0.64           C  
ATOM    328  NE1 TRP A  23      11.938  17.848  -3.842  1.00  0.64           N  
ATOM    329  CE2 TRP A  23      10.736  18.414  -3.637  1.00  0.64           C  
ATOM    330  CE3 TRP A  23       8.933  19.309  -4.948  1.00  0.64           C  
ATOM    331  CZ2 TRP A  23      10.094  18.708  -2.462  1.00  0.64           C  
ATOM    332  CZ3 TRP A  23       8.303  19.602  -3.757  1.00  0.64           C  
ATOM    333  CH2 TRP A  23       8.864  19.308  -2.550  1.00  0.64           C  
ATOM    334  H   TRP A  23       8.631  16.404  -7.031  1.00  0.64           H  
ATOM    335  HA  TRP A  23      10.422  17.285  -9.175  1.00  0.64           H  
ATOM    336 1HB  TRP A  23      12.059  18.444  -7.811  1.00  0.64           H  
ATOM    337 2HB  TRP A  23      10.516  19.271  -7.691  1.00  0.64           H  
ATOM    338  HD1 TRP A  23      13.054  17.360  -5.621  1.00  0.64           H  
ATOM    339  HE1 TRP A  23      12.559  17.542  -3.106  1.00  0.64           H  
ATOM    340  HE3 TRP A  23       8.472  19.553  -5.902  1.00  0.64           H  
ATOM    341  HZ2 TRP A  23      10.537  18.477  -1.484  1.00  0.64           H  
ATOM    342  HZ3 TRP A  23       7.347  20.074  -3.795  1.00  0.64           H  
ATOM    343  HH2 TRP A  23       8.327  19.558  -1.639  1.00  0.64           H  
ATOM    344  N   GLY A  24      12.342  15.736  -8.207  1.00  0.62           N  
ATOM    345  CA  GLY A  24      13.171  14.618  -7.784  1.00  0.62           C  
ATOM    346  C   GLY A  24      14.171  15.038  -6.693  1.00  0.62           C  
ATOM    347  O   GLY A  24      14.676  16.161  -6.723  1.00  0.62           O  
ATOM    348  H   GLY A  24      12.752  16.422  -8.823  1.00  0.62           H  
ATOM    349 1HA  GLY A  24      12.531  13.820  -7.437  1.00  0.62           H  
ATOM    350 2HA  GLY A  24      13.718  14.246  -8.647  1.00  0.62           H  
ATOM    351  N   THR A  25      14.553  14.112  -5.808  1.00  0.61           N  
ATOM    352  CA  THR A  25      15.576  14.410  -4.795  1.00  0.61           C  
ATOM    353  C   THR A  25      16.558  13.251  -4.643  1.00  0.61           C  
ATOM    354  O   THR A  25      16.169  12.097  -4.707  1.00  0.61           O  
ATOM    355  CB  THR A  25      14.937  14.627  -3.407  1.00  0.61           C  
ATOM    356  OG1 THR A  25      15.954  14.939  -2.433  1.00  0.61           O  
ATOM    357  CG2 THR A  25      14.258  13.368  -2.989  1.00  0.61           C  
ATOM    358  H   THR A  25      14.073  13.214  -5.827  1.00  0.61           H  
ATOM    359  HA  THR A  25      16.087  15.313  -5.100  1.00  0.61           H  
ATOM    360  HB  THR A  25      14.212  15.441  -3.456  1.00  0.61           H  
ATOM    361  HG1 THR A  25      15.526  15.224  -1.613  1.00  0.61           H  
ATOM    362 1HG2 THR A  25      13.803  13.512  -2.006  1.00  0.61           H  
ATOM    363 2HG2 THR A  25      13.490  13.125  -3.722  1.00  0.61           H  
ATOM    364 3HG2 THR A  25      14.983  12.553  -2.935  1.00  0.61           H  
ATOM    365  N   PRO A  26      17.842  13.513  -4.392  1.00  0.61           N  
ATOM    366  CA  PRO A  26      18.838  12.503  -4.131  1.00  0.61           C  
ATOM    367  C   PRO A  26      18.779  11.979  -2.692  1.00  0.61           C  
ATOM    368  O   PRO A  26      19.496  11.040  -2.358  1.00  0.61           O  
ATOM    369  CB  PRO A  26      20.136  13.266  -4.398  1.00  0.61           C  
ATOM    370  CG  PRO A  26      19.820  14.694  -4.027  1.00  0.61           C  
ATOM    371  CD  PRO A  26      18.379  14.897  -4.438  1.00  0.61           C  
ATOM    372  HA  PRO A  26      18.719  11.678  -4.846  1.00  0.61           H  
ATOM    373 1HB  PRO A  26      20.952  12.834  -3.801  1.00  0.61           H  
ATOM    374 2HB  PRO A  26      20.421  13.152  -5.460  1.00  0.61           H  
ATOM    375 1HG  PRO A  26      19.971  14.833  -2.944  1.00  0.61           H  
ATOM    376 2HG  PRO A  26      20.509  15.380  -4.536  1.00  0.61           H  
ATOM    377 1HD  PRO A  26      17.899  15.549  -3.709  1.00  0.61           H  
ATOM    378 2HD  PRO A  26      18.343  15.310  -5.445  1.00  0.61           H  
ATOM    379  N   ASP A  27      17.981  12.619  -1.821  1.00  0.62           N  
ATOM    380  CA  ASP A  27      17.977  12.242  -0.408  1.00  0.62           C  
ATOM    381  C   ASP A  27      16.892  11.198  -0.038  1.00  0.62           C  
ATOM    382  O   ASP A  27      15.734  11.578   0.152  1.00  0.62           O  
ATOM    383  CB  ASP A  27      17.781  13.493   0.450  1.00  0.62           C  
ATOM    384  CG  ASP A  27      17.839  13.233   1.951  1.00  0.62           C  
ATOM    385  OD1 ASP A  27      17.934  12.085   2.341  1.00  0.62           O  
ATOM    386  OD2 ASP A  27      17.773  14.180   2.698  1.00  0.62           O  
ATOM    387  H   ASP A  27      17.375  13.388  -2.118  1.00  0.62           H  
ATOM    388  HA  ASP A  27      18.966  11.866  -0.190  1.00  0.62           H  
ATOM    389 1HB  ASP A  27      18.547  14.228   0.193  1.00  0.62           H  
ATOM    390 2HB  ASP A  27      16.815  13.940   0.212  1.00  0.62           H  
ATOM    391  N   PRO A  28      17.241   9.915   0.231  1.00  0.63           N  
ATOM    392  CA  PRO A  28      16.323   8.822   0.507  1.00  0.63           C  
ATOM    393  C   PRO A  28      15.569   8.997   1.826  1.00  0.63           C  
ATOM    394  O   PRO A  28      14.571   8.312   2.068  1.00  0.63           O  
ATOM    395  CB  PRO A  28      17.241   7.604   0.600  1.00  0.63           C  
ATOM    396  CG  PRO A  28      18.573   8.163   1.015  1.00  0.63           C  
ATOM    397  CD  PRO A  28      18.663   9.522   0.359  1.00  0.63           C  
ATOM    398  HA  PRO A  28      15.634   8.715  -0.336  1.00  0.63           H  
ATOM    399 1HB  PRO A  28      16.838   6.903   1.349  1.00  0.63           H  
ATOM    400 2HB  PRO A  28      17.275   7.065  -0.348  1.00  0.63           H  
ATOM    401 1HG  PRO A  28      18.617   8.229   2.121  1.00  0.63           H  
ATOM    402 2HG  PRO A  28      19.382   7.490   0.705  1.00  0.63           H  
ATOM    403 1HD  PRO A  28      19.202  10.177   1.063  1.00  0.63           H  
ATOM    404 2HD  PRO A  28      19.145   9.439  -0.615  1.00  0.63           H  
ATOM    405  N   ASP A  29      16.054   9.877   2.708  1.00  0.64           N  
ATOM    406  CA  ASP A  29      15.397  10.035   3.993  1.00  0.64           C  
ATOM    407  C   ASP A  29      14.313  11.104   3.964  1.00  0.64           C  
ATOM    408  O   ASP A  29      13.624  11.330   4.961  1.00  0.64           O  
ATOM    409  CB  ASP A  29      16.425  10.330   5.082  1.00  0.64           C  
ATOM    410  CG  ASP A  29      17.337   9.114   5.390  1.00  0.64           C  
ATOM    411  OD1 ASP A  29      16.923   7.999   5.141  1.00  0.64           O  
ATOM    412  OD2 ASP A  29      18.421   9.312   5.882  1.00  0.64           O  
ATOM    413  H   ASP A  29      16.859  10.485   2.499  1.00  0.64           H  
ATOM    414  HA  ASP A  29      14.917   9.092   4.245  1.00  0.64           H  
ATOM    415 1HB  ASP A  29      17.057  11.164   4.750  1.00  0.64           H  
ATOM    416 2HB  ASP A  29      15.919  10.641   5.994  1.00  0.64           H  
ATOM    417  N   ASP A  30      14.152  11.765   2.821  1.00  0.65           N  
ATOM    418  CA  ASP A  30      13.134  12.792   2.707  1.00  0.65           C  
ATOM    419  C   ASP A  30      11.753  12.158   2.891  1.00  0.65           C  
ATOM    420  O   ASP A  30      11.363  11.227   2.200  1.00  0.65           O  
ATOM    421  CB  ASP A  30      13.245  13.562   1.383  1.00  0.65           C  
ATOM    422  CG  ASP A  30      12.323  14.807   1.323  1.00  0.65           C  
ATOM    423  OD1 ASP A  30      11.287  14.807   1.970  1.00  0.65           O  
ATOM    424  OD2 ASP A  30      12.677  15.754   0.661  1.00  0.65           O  
ATOM    425  H   ASP A  30      14.745  11.563   2.015  1.00  0.65           H  
ATOM    426  HA  ASP A  30      13.285  13.512   3.508  1.00  0.65           H  
ATOM    427 1HB  ASP A  30      14.284  13.882   1.243  1.00  0.65           H  
ATOM    428 2HB  ASP A  30      13.007  12.895   0.553  1.00  0.65           H  
ATOM    429  N   LYS A  31      11.000  12.637   3.852  1.00  0.65           N  
ATOM    430  CA  LYS A  31       9.692  12.056   4.120  1.00  0.65           C  
ATOM    431  C   LYS A  31       8.730  12.194   2.931  1.00  0.65           C  
ATOM    432  O   LYS A  31       7.787  11.400   2.786  1.00  0.65           O  
ATOM    433  CB  LYS A  31       9.096  12.719   5.354  1.00  0.65           C  
ATOM    434  CG  LYS A  31       9.813  12.366   6.652  1.00  0.65           C  
ATOM    435  CD  LYS A  31       9.186  13.074   7.848  1.00  0.65           C  
ATOM    436  CE  LYS A  31       9.906  12.720   9.145  1.00  0.65           C  
ATOM    437  NZ  LYS A  31       9.331  13.440  10.315  1.00  0.65           N  
ATOM    438  H   LYS A  31      11.341  13.408   4.406  1.00  0.65           H  
ATOM    439  HA  LYS A  31       9.827  10.995   4.325  1.00  0.65           H  
ATOM    440 1HB  LYS A  31       9.120  13.802   5.234  1.00  0.65           H  
ATOM    441 2HB  LYS A  31       8.052  12.427   5.455  1.00  0.65           H  
ATOM    442 1HG  LYS A  31       9.764  11.288   6.811  1.00  0.65           H  
ATOM    443 2HG  LYS A  31      10.866  12.652   6.570  1.00  0.65           H  
ATOM    444 1HD  LYS A  31       9.235  14.154   7.700  1.00  0.65           H  
ATOM    445 2HD  LYS A  31       8.140  12.782   7.933  1.00  0.65           H  
ATOM    446 1HE  LYS A  31       9.828  11.648   9.315  1.00  0.65           H  
ATOM    447 2HE  LYS A  31      10.959  12.987   9.049  1.00  0.65           H  
ATOM    448 1HZ  LYS A  31       9.835  13.181  11.151  1.00  0.65           H  
ATOM    449 2HZ  LYS A  31       9.411  14.436  10.169  1.00  0.65           H  
ATOM    450 3HZ  LYS A  31       8.358  13.192  10.419  1.00  0.65           H  
ATOM    451  N   ASN A  32       9.005  13.150   2.035  1.00  0.65           N  
ATOM    452  CA  ASN A  32       8.108  13.492   0.935  1.00  0.65           C  
ATOM    453  C   ASN A  32       8.334  12.630  -0.302  1.00  0.65           C  
ATOM    454  O   ASN A  32       7.700  12.835  -1.347  1.00  0.65           O  
ATOM    455  CB  ASN A  32       8.302  14.956   0.600  1.00  0.65           C  
ATOM    456  CG  ASN A  32       7.868  15.873   1.713  1.00  0.65           C  
ATOM    457  OD1 ASN A  32       6.686  16.170   1.934  1.00  0.65           O  
ATOM    458  ND2 ASN A  32       8.855  16.321   2.451  1.00  0.65           N  
ATOM    459  H   ASN A  32       9.856  13.717   2.152  1.00  0.65           H  
ATOM    460  HA  ASN A  32       7.082  13.327   1.248  1.00  0.65           H  
ATOM    461 1HB  ASN A  32       9.357  15.139   0.381  1.00  0.65           H  
ATOM    462 2HB  ASN A  32       7.744  15.198  -0.298  1.00  0.65           H  
ATOM    463 1HD2 ASN A  32       8.682  16.931   3.220  1.00  0.65           H  
ATOM    464 2HD2 ASN A  32       9.810  16.013   2.235  1.00  0.65           H  
ATOM    465  N   ILE A  33       9.188  11.611  -0.173  1.00  0.65           N  
ATOM    466  CA  ILE A  33       9.362  10.658  -1.261  1.00  0.65           C  
ATOM    467  C   ILE A  33       8.754   9.325  -0.911  1.00  0.65           C  
ATOM    468  O   ILE A  33       8.922   8.350  -1.641  1.00  0.65           O  
ATOM    469  CB  ILE A  33      10.814  10.447  -1.672  1.00  0.65           C  
ATOM    470  CG1 ILE A  33      11.615   9.936  -0.571  1.00  0.65           C  
ATOM    471  CG2 ILE A  33      11.375  11.670  -2.175  1.00  0.65           C  
ATOM    472  CD1 ILE A  33      12.951   9.465  -0.959  1.00  0.65           C  
ATOM    473  H   ILE A  33       9.734  11.497   0.688  1.00  0.65           H  
ATOM    474  HA  ILE A  33       8.836  11.029  -2.139  1.00  0.65           H  
ATOM    475  HB  ILE A  33      10.850   9.701  -2.461  1.00  0.65           H  
ATOM    476 1HG1 ILE A  33      11.777  10.725   0.084  1.00  0.65           H  
ATOM    477 2HG1 ILE A  33      11.075   9.146  -0.060  1.00  0.65           H  
ATOM    478 1HG2 ILE A  33      12.378  11.472  -2.476  1.00  0.65           H  
ATOM    479 2HG2 ILE A  33      10.795  11.970  -3.013  1.00  0.65           H  
ATOM    480 3HG2 ILE A  33      11.363  12.443  -1.403  1.00  0.65           H  
ATOM    481 1HD1 ILE A  33      13.445   9.152  -0.068  1.00  0.65           H  
ATOM    482 2HD1 ILE A  33      12.860   8.639  -1.641  1.00  0.65           H  
ATOM    483 3HD1 ILE A  33      13.512  10.273  -1.426  1.00  0.65           H  
ATOM    484  N   ARG A  34       8.041   9.265   0.207  1.00  0.65           N  
ATOM    485  CA  ARG A  34       7.359   8.033   0.537  1.00  0.65           C  
ATOM    486  C   ARG A  34       5.980   8.131  -0.086  1.00  0.65           C  
ATOM    487  O   ARG A  34       5.182   8.975   0.338  1.00  0.65           O  
ATOM    488  CB  ARG A  34       7.200   7.874   2.027  1.00  0.65           C  
ATOM    489  CG  ARG A  34       8.454   7.834   2.835  1.00  0.65           C  
ATOM    490  CD  ARG A  34       8.114   7.780   4.278  1.00  0.65           C  
ATOM    491  NE  ARG A  34       7.365   8.969   4.707  1.00  0.65           N  
ATOM    492  CZ  ARG A  34       6.726   9.080   5.893  1.00  0.65           C  
ATOM    493  NH1 ARG A  34       6.762   8.084   6.756  1.00  0.65           N  
ATOM    494  NH2 ARG A  34       6.058  10.179   6.196  1.00  0.65           N  
ATOM    495  H   ARG A  34       7.947  10.072   0.825  1.00  0.65           H  
ATOM    496  HA  ARG A  34       7.895   7.178   0.117  1.00  0.65           H  
ATOM    497 1HB  ARG A  34       6.616   8.715   2.404  1.00  0.65           H  
ATOM    498 2HB  ARG A  34       6.640   6.979   2.236  1.00  0.65           H  
ATOM    499 1HG  ARG A  34       9.036   6.952   2.568  1.00  0.65           H  
ATOM    500 2HG  ARG A  34       9.043   8.738   2.647  1.00  0.65           H  
ATOM    501 1HD  ARG A  34       7.502   6.899   4.479  1.00  0.65           H  
ATOM    502 2HD  ARG A  34       9.032   7.728   4.860  1.00  0.65           H  
ATOM    503  HE  ARG A  34       7.320   9.765   4.057  1.00  0.65           H  
ATOM    504 1HH1 ARG A  34       7.269   7.238   6.534  1.00  0.65           H  
ATOM    505 2HH1 ARG A  34       6.283   8.165   7.642  1.00  0.65           H  
ATOM    506 1HH2 ARG A  34       6.004  10.947   5.542  1.00  0.65           H  
ATOM    507 2HH2 ARG A  34       5.583  10.249   7.081  1.00  0.65           H  
ATOM    508  N   ASN A  35       5.728   7.347  -1.123  1.00  0.66           N  
ATOM    509  CA  ASN A  35       4.448   7.420  -1.802  1.00  0.66           C  
ATOM    510  C   ASN A  35       3.637   6.184  -1.551  1.00  0.66           C  
ATOM    511  O   ASN A  35       4.179   5.085  -1.445  1.00  0.66           O  
ATOM    512  CB  ASN A  35       4.610   7.578  -3.296  1.00  0.66           C  
ATOM    513  CG  ASN A  35       5.152   8.873  -3.719  1.00  0.66           C  
ATOM    514  OD1 ASN A  35       4.857   9.930  -3.156  1.00  0.66           O  
ATOM    515  ND2 ASN A  35       5.919   8.834  -4.760  1.00  0.66           N  
ATOM    516  H   ASN A  35       6.421   6.680  -1.457  1.00  0.66           H  
ATOM    517  HA  ASN A  35       3.891   8.263  -1.410  1.00  0.66           H  
ATOM    518 1HB  ASN A  35       5.265   6.786  -3.668  1.00  0.66           H  
ATOM    519 2HB  ASN A  35       3.634   7.440  -3.771  1.00  0.66           H  
ATOM    520 1HD2 ASN A  35       6.255   9.687  -5.140  1.00  0.66           H  
ATOM    521 2HD2 ASN A  35       6.116   7.963  -5.202  1.00  0.66           H  
ATOM    522  N   GLU A  36       2.333   6.327  -1.525  1.00  0.67           N  
ATOM    523  CA  GLU A  36       1.539   5.136  -1.467  1.00  0.67           C  
ATOM    524  C   GLU A  36       1.269   4.777  -2.899  1.00  0.67           C  
ATOM    525  O   GLU A  36       1.012   5.667  -3.719  1.00  0.67           O  
ATOM    526  CB  GLU A  36       0.233   5.350  -0.707  1.00  0.67           C  
ATOM    527  CG  GLU A  36       0.411   5.709   0.735  1.00  0.67           C  
ATOM    528  CD  GLU A  36      -0.888   5.883   1.483  1.00  0.67           C  
ATOM    529  OE1 GLU A  36      -1.918   5.820   0.871  1.00  0.67           O  
ATOM    530  OE2 GLU A  36      -0.843   6.070   2.673  1.00  0.67           O  
ATOM    531  H   GLU A  36       1.916   7.246  -1.592  1.00  0.67           H  
ATOM    532  HA  GLU A  36       2.099   4.336  -0.999  1.00  0.67           H  
ATOM    533 1HB  GLU A  36      -0.339   6.140  -1.186  1.00  0.67           H  
ATOM    534 2HB  GLU A  36      -0.362   4.437  -0.756  1.00  0.67           H  
ATOM    535 1HG  GLU A  36       1.024   4.960   1.227  1.00  0.67           H  
ATOM    536 2HG  GLU A  36       0.942   6.645   0.742  1.00  0.67           H  
ATOM    537  N   ILE A  37       1.345   3.501  -3.216  1.00  0.69           N  
ATOM    538  CA  ILE A  37       1.000   3.087  -4.565  1.00  0.69           C  
ATOM    539  C   ILE A  37      -0.170   2.142  -4.435  1.00  0.69           C  
ATOM    540  O   ILE A  37      -0.092   1.119  -3.744  1.00  0.69           O  
ATOM    541  CB  ILE A  37       2.179   2.472  -5.358  1.00  0.69           C  
ATOM    542  CG1 ILE A  37       3.341   3.510  -5.457  1.00  0.69           C  
ATOM    543  CG2 ILE A  37       1.680   2.131  -6.760  1.00  0.69           C  
ATOM    544  CD1 ILE A  37       4.593   3.005  -6.149  1.00  0.69           C  
ATOM    545  H   ILE A  37       1.596   2.831  -2.488  1.00  0.69           H  
ATOM    546  HA  ILE A  37       0.662   3.951  -5.134  1.00  0.69           H  
ATOM    547  HB  ILE A  37       2.553   1.581  -4.859  1.00  0.69           H  
ATOM    548 1HG1 ILE A  37       2.982   4.380  -5.966  1.00  0.69           H  
ATOM    549 2HG1 ILE A  37       3.625   3.805  -4.445  1.00  0.69           H  
ATOM    550 1HG2 ILE A  37       2.490   1.712  -7.351  1.00  0.69           H  
ATOM    551 2HG2 ILE A  37       0.866   1.408  -6.696  1.00  0.69           H  
ATOM    552 3HG2 ILE A  37       1.316   3.045  -7.226  1.00  0.69           H  
ATOM    553 1HD1 ILE A  37       5.348   3.796  -6.154  1.00  0.69           H  
ATOM    554 2HD1 ILE A  37       4.983   2.137  -5.616  1.00  0.69           H  
ATOM    555 3HD1 ILE A  37       4.356   2.724  -7.174  1.00  0.69           H  
ATOM    556  N   GLU A  38      -1.269   2.521  -5.067  1.00  0.71           N  
ATOM    557  CA  GLU A  38      -2.515   1.796  -4.933  1.00  0.71           C  
ATOM    558  C   GLU A  38      -3.074   1.345  -6.264  1.00  0.71           C  
ATOM    559  O   GLU A  38      -3.181   2.124  -7.209  1.00  0.71           O  
ATOM    560  CB  GLU A  38      -3.534   2.695  -4.222  1.00  0.71           C  
ATOM    561  CG  GLU A  38      -4.896   2.081  -3.961  1.00  0.71           C  
ATOM    562  CD  GLU A  38      -5.816   3.033  -3.250  1.00  0.71           C  
ATOM    563  OE1 GLU A  38      -5.410   4.156  -3.045  1.00  0.71           O  
ATOM    564  OE2 GLU A  38      -6.916   2.661  -2.918  1.00  0.71           O  
ATOM    565  H   GLU A  38      -1.233   3.367  -5.637  1.00  0.71           H  
ATOM    566  HA  GLU A  38      -2.338   0.911  -4.324  1.00  0.71           H  
ATOM    567 1HB  GLU A  38      -3.124   2.999  -3.258  1.00  0.71           H  
ATOM    568 2HB  GLU A  38      -3.680   3.595  -4.799  1.00  0.71           H  
ATOM    569 1HG  GLU A  38      -5.349   1.807  -4.916  1.00  0.71           H  
ATOM    570 2HG  GLU A  38      -4.778   1.175  -3.372  1.00  0.71           H  
ATOM    571  N   ARG A  39      -3.428   0.072  -6.347  1.00  0.74           N  
ATOM    572  CA  ARG A  39      -4.037  -0.452  -7.560  1.00  0.74           C  
ATOM    573  C   ARG A  39      -5.478   0.014  -7.646  1.00  0.74           C  
ATOM    574  O   ARG A  39      -6.219  -0.113  -6.670  1.00  0.74           O  
ATOM    575  CB  ARG A  39      -3.985  -1.969  -7.582  1.00  0.74           C  
ATOM    576  CG  ARG A  39      -4.611  -2.583  -8.819  1.00  0.74           C  
ATOM    577  CD  ARG A  39      -4.490  -4.063  -8.871  1.00  0.74           C  
ATOM    578  NE  ARG A  39      -3.125  -4.503  -9.120  1.00  0.74           N  
ATOM    579  CZ  ARG A  39      -2.733  -5.795  -9.157  1.00  0.74           C  
ATOM    580  NH1 ARG A  39      -3.612  -6.756  -8.969  1.00  0.74           N  
ATOM    581  NH2 ARG A  39      -1.464  -6.097  -9.379  1.00  0.74           N  
ATOM    582  H   ARG A  39      -3.297  -0.536  -5.550  1.00  0.74           H  
ATOM    583  HA  ARG A  39      -3.508  -0.073  -8.425  1.00  0.74           H  
ATOM    584 1HB  ARG A  39      -2.950  -2.301  -7.533  1.00  0.74           H  
ATOM    585 2HB  ARG A  39      -4.505  -2.366  -6.713  1.00  0.74           H  
ATOM    586 1HG  ARG A  39      -5.670  -2.336  -8.844  1.00  0.74           H  
ATOM    587 2HG  ARG A  39      -4.124  -2.166  -9.704  1.00  0.74           H  
ATOM    588 1HD  ARG A  39      -4.814  -4.481  -7.920  1.00  0.74           H  
ATOM    589 2HD  ARG A  39      -5.124  -4.443  -9.664  1.00  0.74           H  
ATOM    590  HE  ARG A  39      -2.419  -3.791  -9.262  1.00  0.74           H  
ATOM    591 1HH1 ARG A  39      -4.583  -6.530  -8.796  1.00  0.74           H  
ATOM    592 2HH1 ARG A  39      -3.316  -7.723  -8.993  1.00  0.74           H  
ATOM    593 1HH2 ARG A  39      -0.786  -5.362  -9.522  1.00  0.74           H  
ATOM    594 2HH2 ARG A  39      -1.173  -7.065  -9.404  1.00  0.74           H  
ATOM    595  N   VAL A  40      -5.891   0.525  -8.802  1.00  0.75           N  
ATOM    596  CA  VAL A  40      -7.279   0.953  -8.948  1.00  0.75           C  
ATOM    597  C   VAL A  40      -8.048  -0.064  -9.812  1.00  0.75           C  
ATOM    598  O   VAL A  40      -9.254  -0.243  -9.652  1.00  0.75           O  
ATOM    599  CB  VAL A  40      -7.340   2.393  -9.512  1.00  0.75           C  
ATOM    600  CG1 VAL A  40      -6.620   3.350  -8.554  1.00  0.75           C  
ATOM    601  CG2 VAL A  40      -6.701   2.460 -10.845  1.00  0.75           C  
ATOM    602  H   VAL A  40      -5.232   0.606  -9.572  1.00  0.75           H  
ATOM    603  HA  VAL A  40      -7.743   0.976  -7.961  1.00  0.75           H  
ATOM    604  HB  VAL A  40      -8.379   2.704  -9.587  1.00  0.75           H  
ATOM    605 1HG1 VAL A  40      -6.674   4.368  -8.945  1.00  0.75           H  
ATOM    606 2HG1 VAL A  40      -7.089   3.314  -7.569  1.00  0.75           H  
ATOM    607 3HG1 VAL A  40      -5.573   3.054  -8.466  1.00  0.75           H  
ATOM    608 1HG2 VAL A  40      -6.745   3.469 -11.219  1.00  0.75           H  
ATOM    609 2HG2 VAL A  40      -5.679   2.165 -10.740  1.00  0.75           H  
ATOM    610 3HG2 VAL A  40      -7.210   1.801 -11.539  1.00  0.75           H  
ATOM    611  N   GLU A  41      -7.317  -0.767 -10.682  1.00  0.75           N  
ATOM    612  CA  GLU A  41      -7.851  -1.860 -11.505  1.00  0.75           C  
ATOM    613  C   GLU A  41      -6.609  -2.628 -11.982  1.00  0.75           C  
ATOM    614  O   GLU A  41      -5.517  -2.087 -11.867  1.00  0.75           O  
ATOM    615  CB  GLU A  41      -8.777  -1.378 -12.648  1.00  0.75           C  
ATOM    616  CG  GLU A  41      -8.183  -0.557 -13.731  1.00  0.75           C  
ATOM    617  CD  GLU A  41      -9.207  -0.185 -14.786  1.00  0.75           C  
ATOM    618  OE1 GLU A  41     -10.354  -0.508 -14.602  1.00  0.75           O  
ATOM    619  OE2 GLU A  41      -8.843   0.405 -15.776  1.00  0.75           O  
ATOM    620  H   GLU A  41      -6.330  -0.526 -10.770  1.00  0.75           H  
ATOM    621  HA  GLU A  41      -8.442  -2.507 -10.862  1.00  0.75           H  
ATOM    622 1HB  GLU A  41      -9.272  -2.213 -13.113  1.00  0.75           H  
ATOM    623 2HB  GLU A  41      -9.565  -0.765 -12.214  1.00  0.75           H  
ATOM    624 1HG  GLU A  41      -7.819   0.354 -13.297  1.00  0.75           H  
ATOM    625 2HG  GLU A  41      -7.355  -1.104 -14.180  1.00  0.75           H  
ATOM    626  N   PRO A  42      -6.682  -3.881 -12.439  1.00  0.74           N  
ATOM    627  CA  PRO A  42      -5.505  -4.616 -12.864  1.00  0.74           C  
ATOM    628  C   PRO A  42      -4.658  -3.846 -13.859  1.00  0.74           C  
ATOM    629  O   PRO A  42      -5.146  -3.403 -14.900  1.00  0.74           O  
ATOM    630  CB  PRO A  42      -6.122  -5.868 -13.487  1.00  0.74           C  
ATOM    631  CG  PRO A  42      -7.444  -6.036 -12.746  1.00  0.74           C  
ATOM    632  CD  PRO A  42      -7.950  -4.618 -12.555  1.00  0.74           C  
ATOM    633  HA  PRO A  42      -4.905  -4.883 -11.976  1.00  0.74           H  
ATOM    634 1HB  PRO A  42      -6.255  -5.716 -14.573  1.00  0.74           H  
ATOM    635 2HB  PRO A  42      -5.450  -6.725 -13.365  1.00  0.74           H  
ATOM    636 1HG  PRO A  42      -8.134  -6.662 -13.332  1.00  0.74           H  
ATOM    637 2HG  PRO A  42      -7.275  -6.560 -11.791  1.00  0.74           H  
ATOM    638 1HD  PRO A  42      -8.503  -4.303 -13.449  1.00  0.74           H  
ATOM    639 2HD  PRO A  42      -8.551  -4.556 -11.644  1.00  0.74           H  
ATOM    640  N   GLY A  43      -3.379  -3.703 -13.532  1.00  0.72           N  
ATOM    641  CA  GLY A  43      -2.383  -3.014 -14.352  1.00  0.72           C  
ATOM    642  C   GLY A  43      -2.377  -1.493 -14.159  1.00  0.72           C  
ATOM    643  O   GLY A  43      -1.461  -0.812 -14.637  1.00  0.72           O  
ATOM    644  H   GLY A  43      -3.070  -4.095 -12.656  1.00  0.72           H  
ATOM    645 1HA  GLY A  43      -1.393  -3.409 -14.123  1.00  0.72           H  
ATOM    646 2HA  GLY A  43      -2.573  -3.239 -15.400  1.00  0.72           H  
ATOM    647  N   ILE A  44      -3.403  -0.963 -13.478  1.00  0.70           N  
ATOM    648  CA  ILE A  44      -3.550   0.477 -13.294  1.00  0.70           C  
ATOM    649  C   ILE A  44      -3.444   0.868 -11.828  1.00  0.70           C  
ATOM    650  O   ILE A  44      -4.129   0.302 -10.964  1.00  0.70           O  
ATOM    651  CB  ILE A  44      -4.890   0.983 -13.821  1.00  0.70           C  
ATOM    652  CG1 ILE A  44      -5.126   0.499 -15.259  1.00  0.70           C  
ATOM    653  CG2 ILE A  44      -4.910   2.508 -13.795  1.00  0.70           C  
ATOM    654  CD1 ILE A  44      -4.114   0.955 -16.241  1.00  0.70           C  
ATOM    655  H   ILE A  44      -4.118  -1.570 -13.079  1.00  0.70           H  
ATOM    656  HA  ILE A  44      -2.756   0.977 -13.835  1.00  0.70           H  
ATOM    657  HB  ILE A  44      -5.666   0.595 -13.200  1.00  0.70           H  
ATOM    658 1HG1 ILE A  44      -5.149  -0.593 -15.262  1.00  0.70           H  
ATOM    659 2HG1 ILE A  44      -6.104   0.863 -15.585  1.00  0.70           H  
ATOM    660 1HG2 ILE A  44      -5.873   2.863 -14.165  1.00  0.70           H  
ATOM    661 2HG2 ILE A  44      -4.755   2.877 -12.797  1.00  0.70           H  
ATOM    662 3HG2 ILE A  44      -4.115   2.880 -14.429  1.00  0.70           H  
ATOM    663 1HD1 ILE A  44      -4.361   0.574 -17.229  1.00  0.70           H  
ATOM    664 2HD1 ILE A  44      -4.090   2.017 -16.262  1.00  0.70           H  
ATOM    665 3HD1 ILE A  44      -3.159   0.585 -15.945  1.00  0.70           H  
ATOM    666  N   ILE A  45      -2.623   1.862 -11.563  1.00  0.68           N  
ATOM    667  CA  ILE A  45      -2.367   2.357 -10.229  1.00  0.68           C  
ATOM    668  C   ILE A  45      -2.509   3.865 -10.085  1.00  0.68           C  
ATOM    669  O   ILE A  45      -2.564   4.607 -11.063  1.00  0.68           O  
ATOM    670  CB  ILE A  45      -0.934   1.982  -9.824  1.00  0.68           C  
ATOM    671  CG1 ILE A  45      -0.009   2.627 -10.806  1.00  0.68           C  
ATOM    672  CG2 ILE A  45      -0.714   0.466  -9.791  1.00  0.68           C  
ATOM    673  CD1 ILE A  45       1.384   2.509 -10.459  1.00  0.68           C  
ATOM    674  H   ILE A  45      -2.132   2.286 -12.346  1.00  0.68           H  
ATOM    675  HA  ILE A  45      -3.076   1.890  -9.560  1.00  0.68           H  
ATOM    676  HB  ILE A  45      -0.723   2.401  -8.838  1.00  0.68           H  
ATOM    677 1HG1 ILE A  45      -0.159   2.155 -11.782  1.00  0.68           H  
ATOM    678 2HG1 ILE A  45      -0.259   3.681 -10.891  1.00  0.68           H  
ATOM    679 1HG2 ILE A  45       0.317   0.260  -9.506  1.00  0.68           H  
ATOM    680 2HG2 ILE A  45      -1.376   0.017  -9.074  1.00  0.68           H  
ATOM    681 3HG2 ILE A  45      -0.903   0.043 -10.777  1.00  0.68           H  
ATOM    682 1HD1 ILE A  45       1.949   2.976 -11.229  1.00  0.68           H  
ATOM    683 2HD1 ILE A  45       1.565   2.998  -9.515  1.00  0.68           H  
ATOM    684 3HD1 ILE A  45       1.657   1.461 -10.390  1.00  0.68           H  
ATOM    685  N   GLN A  46      -2.499   4.318  -8.844  1.00  0.67           N  
ATOM    686  CA  GLN A  46      -2.426   5.744  -8.563  1.00  0.67           C  
ATOM    687  C   GLN A  46      -1.315   5.915  -7.545  1.00  0.67           C  
ATOM    688  O   GLN A  46      -1.029   5.005  -6.760  1.00  0.67           O  
ATOM    689  CB  GLN A  46      -3.780   6.287  -8.049  1.00  0.67           C  
ATOM    690  CG  GLN A  46      -4.281   5.664  -6.743  1.00  0.67           C  
ATOM    691  CD  GLN A  46      -5.688   6.132  -6.394  1.00  0.67           C  
ATOM    692  OE1 GLN A  46      -6.315   6.780  -7.228  1.00  0.67           O  
ATOM    693  NE2 GLN A  46      -6.201   5.821  -5.207  1.00  0.67           N  
ATOM    694  H   GLN A  46      -2.546   3.642  -8.086  1.00  0.67           H  
ATOM    695  HA  GLN A  46      -2.154   6.285  -9.469  1.00  0.67           H  
ATOM    696 1HB  GLN A  46      -3.696   7.363  -7.892  1.00  0.67           H  
ATOM    697 2HB  GLN A  46      -4.541   6.132  -8.815  1.00  0.67           H  
ATOM    698 1HG  GLN A  46      -4.298   4.578  -6.853  1.00  0.67           H  
ATOM    699 2HG  GLN A  46      -3.607   5.949  -5.930  1.00  0.67           H  
ATOM    700 1HE2 GLN A  46      -7.126   6.111  -4.969  1.00  0.67           H  
ATOM    701 2HE2 GLN A  46      -5.676   5.271  -4.520  1.00  0.67           H  
ATOM    702  N   LEU A  47      -0.664   7.071  -7.566  1.00  0.67           N  
ATOM    703  CA  LEU A  47       0.412   7.324  -6.616  1.00  0.67           C  
ATOM    704  C   LEU A  47       0.058   8.532  -5.766  1.00  0.67           C  
ATOM    705  O   LEU A  47      -0.396   9.549  -6.309  1.00  0.67           O  
ATOM    706  CB  LEU A  47       1.719   7.566  -7.391  1.00  0.67           C  
ATOM    707  CG  LEU A  47       2.320   6.393  -8.109  1.00  0.67           C  
ATOM    708  CD1 LEU A  47       1.743   6.315  -9.528  1.00  0.67           C  
ATOM    709  CD2 LEU A  47       3.845   6.561  -8.118  1.00  0.67           C  
ATOM    710  H   LEU A  47      -0.921   7.785  -8.232  1.00  0.67           H  
ATOM    711  HA  LEU A  47       0.535   6.459  -5.972  1.00  0.67           H  
ATOM    712 1HB  LEU A  47       1.504   8.260  -8.175  1.00  0.67           H  
ATOM    713 2HB  LEU A  47       2.463   7.967  -6.716  1.00  0.67           H  
ATOM    714  HG  LEU A  47       2.047   5.482  -7.603  1.00  0.67           H  
ATOM    715 1HD1 LEU A  47       2.161   5.470 -10.031  1.00  0.67           H  
ATOM    716 2HD1 LEU A  47       0.670   6.204  -9.496  1.00  0.67           H  
ATOM    717 3HD1 LEU A  47       1.992   7.222 -10.075  1.00  0.67           H  
ATOM    718 1HD2 LEU A  47       4.307   5.726  -8.618  1.00  0.67           H  
ATOM    719 2HD2 LEU A  47       4.107   7.486  -8.637  1.00  0.67           H  
ATOM    720 3HD2 LEU A  47       4.204   6.608  -7.089  1.00  0.67           H  
ATOM    721  N   THR A  48       0.291   8.430  -4.447  1.00  0.68           N  
ATOM    722  CA  THR A  48      -0.073   9.519  -3.528  1.00  0.68           C  
ATOM    723  C   THR A  48       1.042   9.836  -2.536  1.00  0.68           C  
ATOM    724  O   THR A  48       1.641   8.934  -1.965  1.00  0.68           O  
ATOM    725  CB  THR A  48      -1.300   9.096  -2.725  1.00  0.68           C  
ATOM    726  OG1 THR A  48      -2.281   8.688  -3.607  1.00  0.68           O  
ATOM    727  CG2 THR A  48      -1.860  10.269  -1.917  1.00  0.68           C  
ATOM    728  H   THR A  48       0.666   7.554  -4.084  1.00  0.68           H  
ATOM    729  HA  THR A  48      -0.287  10.410  -4.103  1.00  0.68           H  
ATOM    730  HB  THR A  48      -1.044   8.278  -2.054  1.00  0.68           H  
ATOM    731  HG1 THR A  48      -2.435   9.392  -4.229  1.00  0.68           H  
ATOM    732 1HG2 THR A  48      -2.747   9.945  -1.381  1.00  0.68           H  
ATOM    733 2HG2 THR A  48      -1.121  10.624  -1.209  1.00  0.68           H  
ATOM    734 3HG2 THR A  48      -2.130  11.080  -2.590  1.00  0.68           H  
ATOM    735  N   GLY A  49       1.323  11.104  -2.281  1.00  0.69           N  
ATOM    736  CA  GLY A  49       2.364  11.383  -1.292  1.00  0.69           C  
ATOM    737  C   GLY A  49       1.868  11.081   0.112  1.00  0.69           C  
ATOM    738  O   GLY A  49       0.809  11.562   0.518  1.00  0.69           O  
ATOM    739  H   GLY A  49       0.808  11.845  -2.753  1.00  0.69           H  
ATOM    740 1HA  GLY A  49       3.246  10.785  -1.501  1.00  0.69           H  
ATOM    741 2HA  GLY A  49       2.666  12.428  -1.360  1.00  0.69           H  
ATOM    742  N   VAL A  50       2.683  10.412   0.921  1.00  0.70           N  
ATOM    743  CA  VAL A  50       2.267  10.141   2.289  1.00  0.70           C  
ATOM    744  C   VAL A  50       2.057  11.408   3.149  1.00  0.70           C  
ATOM    745  O   VAL A  50       0.948  11.602   3.643  1.00  0.70           O  
ATOM    746  CB  VAL A  50       3.222   9.120   2.949  1.00  0.70           C  
ATOM    747  CG1 VAL A  50       2.953   9.013   4.433  1.00  0.70           C  
ATOM    748  CG2 VAL A  50       3.000   7.781   2.349  1.00  0.70           C  
ATOM    749  H   VAL A  50       3.565  10.024   0.579  1.00  0.70           H  
ATOM    750  HA  VAL A  50       1.304   9.633   2.230  1.00  0.70           H  
ATOM    751  HB  VAL A  50       4.241   9.401   2.785  1.00  0.70           H  
ATOM    752 1HG1 VAL A  50       3.627   8.276   4.868  1.00  0.70           H  
ATOM    753 2HG1 VAL A  50       3.117   9.975   4.906  1.00  0.70           H  
ATOM    754 3HG1 VAL A  50       1.921   8.701   4.591  1.00  0.70           H  
ATOM    755 1HG2 VAL A  50       3.668   7.073   2.813  1.00  0.70           H  
ATOM    756 2HG2 VAL A  50       1.972   7.490   2.538  1.00  0.70           H  
ATOM    757 3HG2 VAL A  50       3.181   7.811   1.278  1.00  0.70           H  
ATOM    758  N   PRO A  51       3.054  12.297   3.373  1.00  0.70           N  
ATOM    759  CA  PRO A  51       2.898  13.514   4.152  1.00  0.70           C  
ATOM    760  C   PRO A  51       2.097  14.623   3.481  1.00  0.70           C  
ATOM    761  O   PRO A  51       1.706  15.584   4.145  1.00  0.70           O  
ATOM    762  CB  PRO A  51       4.334  13.974   4.346  1.00  0.70           C  
ATOM    763  CG  PRO A  51       5.064  13.452   3.174  1.00  0.70           C  
ATOM    764  CD  PRO A  51       4.435  12.112   2.862  1.00  0.70           C  
ATOM    765  HA  PRO A  51       2.442  13.249   5.120  1.00  0.70           H  
ATOM    766 1HB  PRO A  51       4.369  15.071   4.393  1.00  0.70           H  
ATOM    767 2HB  PRO A  51       4.730  13.600   5.300  1.00  0.70           H  
ATOM    768 1HG  PRO A  51       4.978  14.163   2.336  1.00  0.70           H  
ATOM    769 2HG  PRO A  51       6.127  13.384   3.422  1.00  0.70           H  
ATOM    770 1HD  PRO A  51       4.489  11.959   1.786  1.00  0.70           H  
ATOM    771 2HD  PRO A  51       4.975  11.350   3.424  1.00  0.70           H  
ATOM    772  N   SER A  52       1.901  14.533   2.162  1.00  0.69           N  
ATOM    773  CA  SER A  52       1.211  15.613   1.466  1.00  0.69           C  
ATOM    774  C   SER A  52      -0.262  15.318   1.256  1.00  0.69           C  
ATOM    775  O   SER A  52      -1.093  16.226   1.257  1.00  0.69           O  
ATOM    776  CB  SER A  52       1.841  15.825   0.112  1.00  0.69           C  
ATOM    777  OG  SER A  52       1.637  14.695  -0.701  1.00  0.69           O  
ATOM    778  H   SER A  52       2.227  13.733   1.647  1.00  0.69           H  
ATOM    779  HA  SER A  52       1.298  16.522   2.054  1.00  0.69           H  
ATOM    780 1HB  SER A  52       1.403  16.705  -0.363  1.00  0.69           H  
ATOM    781 2HB  SER A  52       2.912  16.013   0.220  1.00  0.69           H  
ATOM    782  HG  SER A  52       1.973  14.944  -1.569  1.00  0.69           H  
ATOM    783  N   GLY A  53      -0.593  14.043   1.071  1.00  0.68           N  
ATOM    784  CA  GLY A  53      -1.958  13.641   0.818  1.00  0.68           C  
ATOM    785  C   GLY A  53      -2.404  13.917  -0.615  1.00  0.68           C  
ATOM    786  O   GLY A  53      -3.599  13.836  -0.904  1.00  0.68           O  
ATOM    787  H   GLY A  53       0.114  13.313   1.066  1.00  0.68           H  
ATOM    788 1HA  GLY A  53      -2.048  12.572   1.022  1.00  0.68           H  
ATOM    789 2HA  GLY A  53      -2.618  14.154   1.512  1.00  0.68           H  
ATOM    790  N   VAL A  54      -1.468  14.233  -1.522  1.00  0.66           N  
ATOM    791  CA  VAL A  54      -1.904  14.552  -2.885  1.00  0.66           C  
ATOM    792  C   VAL A  54      -1.406  13.543  -3.914  1.00  0.66           C  
ATOM    793  O   VAL A  54      -0.424  12.825  -3.708  1.00  0.66           O  
ATOM    794  CB  VAL A  54      -1.468  15.965  -3.292  1.00  0.66           C  
ATOM    795  CG1 VAL A  54      -2.065  16.990  -2.382  1.00  0.66           C  
ATOM    796  CG2 VAL A  54      -0.080  16.040  -3.279  1.00  0.66           C  
ATOM    797  H   VAL A  54      -0.484  14.296  -1.246  1.00  0.66           H  
ATOM    798  HA  VAL A  54      -2.994  14.539  -2.915  1.00  0.66           H  
ATOM    799  HB  VAL A  54      -1.821  16.162  -4.296  1.00  0.66           H  
ATOM    800 1HG1 VAL A  54      -1.757  17.985  -2.701  1.00  0.66           H  
ATOM    801 2HG1 VAL A  54      -3.133  16.910  -2.425  1.00  0.66           H  
ATOM    802 3HG1 VAL A  54      -1.727  16.820  -1.359  1.00  0.66           H  
ATOM    803 1HG2 VAL A  54       0.252  17.026  -3.592  1.00  0.66           H  
ATOM    804 2HG2 VAL A  54       0.255  15.845  -2.293  1.00  0.66           H  
ATOM    805 3HG2 VAL A  54       0.271  15.288  -3.956  1.00  0.66           H  
ATOM    806  N   TYR A  55      -2.118  13.495  -5.028  1.00  0.65           N  
ATOM    807  CA  TYR A  55      -1.920  12.521  -6.087  1.00  0.65           C  
ATOM    808  C   TYR A  55      -1.179  13.088  -7.283  1.00  0.65           C  
ATOM    809  O   TYR A  55      -1.381  14.245  -7.644  1.00  0.65           O  
ATOM    810  CB  TYR A  55      -3.312  12.063  -6.526  1.00  0.65           C  
ATOM    811  CG  TYR A  55      -4.059  11.323  -5.482  1.00  0.65           C  
ATOM    812  CD1 TYR A  55      -4.662  12.037  -4.455  1.00  0.65           C  
ATOM    813  CD2 TYR A  55      -4.190   9.958  -5.551  1.00  0.65           C  
ATOM    814  CE1 TYR A  55      -5.352  11.381  -3.472  1.00  0.65           C  
ATOM    815  CE2 TYR A  55      -4.897   9.297  -4.564  1.00  0.65           C  
ATOM    816  CZ  TYR A  55      -5.466  10.000  -3.524  1.00  0.65           C  
ATOM    817  OH  TYR A  55      -6.158   9.330  -2.539  1.00  0.65           O  
ATOM    818  H   TYR A  55      -2.885  14.151  -5.138  1.00  0.65           H  
ATOM    819  HA  TYR A  55      -1.349  11.691  -5.696  1.00  0.65           H  
ATOM    820 1HB  TYR A  55      -3.911  12.935  -6.798  1.00  0.65           H  
ATOM    821 2HB  TYR A  55      -3.226  11.421  -7.403  1.00  0.65           H  
ATOM    822  HD1 TYR A  55      -4.574  13.124  -4.420  1.00  0.65           H  
ATOM    823  HD2 TYR A  55      -3.731   9.401  -6.370  1.00  0.65           H  
ATOM    824  HE1 TYR A  55      -5.812  11.947  -2.661  1.00  0.65           H  
ATOM    825  HE2 TYR A  55      -4.997   8.223  -4.600  1.00  0.65           H  
ATOM    826  HH  TYR A  55      -6.111   8.383  -2.706  1.00  0.65           H  
ATOM    827  N   TYR A  56      -0.381  12.257  -7.951  1.00  0.64           N  
ATOM    828  CA  TYR A  56       0.324  12.737  -9.152  1.00  0.64           C  
ATOM    829  C   TYR A  56      -0.649  12.777 -10.323  1.00  0.64           C  
ATOM    830  O   TYR A  56      -1.452  11.866 -10.480  1.00  0.64           O  
ATOM    831  CB  TYR A  56       1.477  11.813  -9.541  1.00  0.64           C  
ATOM    832  CG  TYR A  56       2.654  11.757  -8.657  1.00  0.64           C  
ATOM    833  CD1 TYR A  56       2.659  10.806  -7.711  1.00  0.64           C  
ATOM    834  CD2 TYR A  56       3.734  12.582  -8.814  1.00  0.64           C  
ATOM    835  CE1 TYR A  56       3.715  10.617  -6.885  1.00  0.64           C  
ATOM    836  CE2 TYR A  56       4.805  12.415  -7.974  1.00  0.64           C  
ATOM    837  CZ  TYR A  56       4.799  11.428  -7.011  1.00  0.64           C  
ATOM    838  OH  TYR A  56       5.886  11.274  -6.167  1.00  0.64           O  
ATOM    839  H   TYR A  56      -0.264  11.301  -7.598  1.00  0.64           H  
ATOM    840  HA  TYR A  56       0.686  13.749  -8.987  1.00  0.64           H  
ATOM    841 1HB  TYR A  56       1.093  10.798  -9.633  1.00  0.64           H  
ATOM    842 2HB  TYR A  56       1.826  12.104 -10.535  1.00  0.64           H  
ATOM    843  HD1 TYR A  56       1.797  10.210  -7.617  1.00  0.64           H  
ATOM    844  HD2 TYR A  56       3.744  13.355  -9.588  1.00  0.64           H  
ATOM    845  HE1 TYR A  56       3.684   9.846  -6.124  1.00  0.64           H  
ATOM    846  HE2 TYR A  56       5.663  13.041  -8.063  1.00  0.64           H  
ATOM    847  HH  TYR A  56       6.434  12.064  -6.203  1.00  0.64           H  
ATOM    848  N   GLU A  57      -0.522  13.796 -11.173  1.00  0.65           N  
ATOM    849  CA  GLU A  57      -1.409  13.979 -12.323  1.00  0.65           C  
ATOM    850  C   GLU A  57      -0.681  14.460 -13.571  1.00  0.65           C  
ATOM    851  O   GLU A  57       0.243  15.275 -13.481  1.00  0.65           O  
ATOM    852  CB  GLU A  57      -2.452  15.046 -11.991  1.00  0.65           C  
ATOM    853  CG  GLU A  57      -3.591  15.187 -13.021  1.00  0.65           C  
ATOM    854  CD  GLU A  57      -4.687  16.168 -12.637  1.00  0.65           C  
ATOM    855  OE1 GLU A  57      -4.606  16.691 -11.561  1.00  0.65           O  
ATOM    856  OE2 GLU A  57      -5.597  16.405 -13.423  1.00  0.65           O  
ATOM    857  H   GLU A  57       0.146  14.528 -10.969  1.00  0.65           H  
ATOM    858  HA  GLU A  57      -1.893  13.032 -12.548  1.00  0.65           H  
ATOM    859 1HB  GLU A  57      -2.845  14.887 -11.026  1.00  0.65           H  
ATOM    860 2HB  GLU A  57      -1.940  15.997 -11.949  1.00  0.65           H  
ATOM    861 1HG  GLU A  57      -3.190  15.474 -13.986  1.00  0.65           H  
ATOM    862 2HG  GLU A  57      -4.018  14.206 -13.103  1.00  0.65           H  
ATOM    863  N   ILE A  58      -1.088  13.935 -14.735  1.00  0.66           N  
ATOM    864  CA  ILE A  58      -0.543  14.431 -15.999  1.00  0.66           C  
ATOM    865  C   ILE A  58      -1.641  15.003 -16.886  1.00  0.66           C  
ATOM    866  O   ILE A  58      -2.630  14.322 -17.178  1.00  0.66           O  
ATOM    867  CB  ILE A  58       0.251  13.365 -16.754  1.00  0.66           C  
ATOM    868  CG1 ILE A  58       1.391  12.914 -15.884  1.00  0.66           C  
ATOM    869  CG2 ILE A  58       0.788  13.914 -18.099  1.00  0.66           C  
ATOM    870  CD1 ILE A  58       2.212  11.828 -16.470  1.00  0.66           C  
ATOM    871  H   ILE A  58      -1.827  13.224 -14.727  1.00  0.66           H  
ATOM    872  HA  ILE A  58       0.149  15.234 -15.773  1.00  0.66           H  
ATOM    873  HB  ILE A  58      -0.390  12.507 -16.946  1.00  0.66           H  
ATOM    874 1HG1 ILE A  58       2.002  13.773 -15.683  1.00  0.66           H  
ATOM    875 2HG1 ILE A  58       0.991  12.553 -14.943  1.00  0.66           H  
ATOM    876 1HG2 ILE A  58       1.350  13.140 -18.608  1.00  0.66           H  
ATOM    877 2HG2 ILE A  58      -0.043  14.232 -18.730  1.00  0.66           H  
ATOM    878 3HG2 ILE A  58       1.441  14.770 -17.903  1.00  0.66           H  
ATOM    879 1HD1 ILE A  58       3.008  11.570 -15.779  1.00  0.66           H  
ATOM    880 2HD1 ILE A  58       1.601  10.955 -16.663  1.00  0.66           H  
ATOM    881 3HD1 ILE A  58       2.645  12.182 -17.402  1.00  0.66           H  
ATOM    882  N   ASP A  59      -1.473  16.258 -17.301  1.00  0.67           N  
ATOM    883  CA  ASP A  59      -2.488  16.941 -18.118  1.00  0.67           C  
ATOM    884  C   ASP A  59      -2.217  16.800 -19.621  1.00  0.67           C  
ATOM    885  O   ASP A  59      -1.201  16.246 -20.048  1.00  0.67           O  
ATOM    886  CB  ASP A  59      -2.624  18.429 -17.704  1.00  0.67           C  
ATOM    887  CG  ASP A  59      -4.041  19.091 -17.988  1.00  0.67           C  
ATOM    888  OD1 ASP A  59      -4.769  18.587 -18.811  1.00  0.67           O  
ATOM    889  OD2 ASP A  59      -4.353  20.078 -17.366  1.00  0.67           O  
ATOM    890  H   ASP A  59      -0.601  16.734 -17.037  1.00  0.67           H  
ATOM    891  HA  ASP A  59      -3.452  16.466 -17.913  1.00  0.67           H  
ATOM    892 1HB  ASP A  59      -2.476  18.508 -16.669  1.00  0.67           H  
ATOM    893 2HB  ASP A  59      -1.844  19.025 -18.193  1.00  0.67           H  
ATOM    894  N   GLY A  60      -3.136  17.318 -20.429  1.00  0.68           N  
ATOM    895  CA  GLY A  60      -3.048  17.294 -21.888  1.00  0.68           C  
ATOM    896  C   GLY A  60      -1.783  17.965 -22.423  1.00  0.68           C  
ATOM    897  O   GLY A  60      -1.262  17.570 -23.465  1.00  0.68           O  
ATOM    898  H   GLY A  60      -3.947  17.747 -19.992  1.00  0.68           H  
ATOM    899 1HA  GLY A  60      -3.085  16.261 -22.231  1.00  0.68           H  
ATOM    900 2HA  GLY A  60      -3.922  17.794 -22.301  1.00  0.68           H  
ATOM    901  N   ASP A  61      -1.271  18.974 -21.704  1.00  0.68           N  
ATOM    902  CA  ASP A  61      -0.057  19.672 -22.137  1.00  0.68           C  
ATOM    903  C   ASP A  61       1.225  18.943 -21.736  1.00  0.68           C  
ATOM    904  O   ASP A  61       2.330  19.425 -21.991  1.00  0.68           O  
ATOM    905  CB  ASP A  61      -0.026  21.104 -21.586  1.00  0.68           C  
ATOM    906  CG  ASP A  61       0.087  21.233 -20.050  1.00  0.68           C  
ATOM    907  OD1 ASP A  61       0.277  20.243 -19.365  1.00  0.68           O  
ATOM    908  OD2 ASP A  61      -0.022  22.344 -19.579  1.00  0.68           O  
ATOM    909  H   ASP A  61      -1.746  19.257 -20.859  1.00  0.68           H  
ATOM    910  HA  ASP A  61      -0.075  19.735 -23.226  1.00  0.68           H  
ATOM    911 1HB  ASP A  61       0.816  21.633 -22.032  1.00  0.68           H  
ATOM    912 2HB  ASP A  61      -0.931  21.623 -21.904  1.00  0.68           H  
ATOM    913  N   GLY A  62       1.079  17.776 -21.117  1.00  0.67           N  
ATOM    914  CA  GLY A  62       2.194  16.953 -20.703  1.00  0.67           C  
ATOM    915  C   GLY A  62       2.799  17.307 -19.344  1.00  0.67           C  
ATOM    916  O   GLY A  62       3.773  16.673 -18.927  1.00  0.67           O  
ATOM    917  H   GLY A  62       0.149  17.423 -20.915  1.00  0.67           H  
ATOM    918 1HA  GLY A  62       1.855  15.918 -20.680  1.00  0.67           H  
ATOM    919 2HA  GLY A  62       2.967  17.020 -21.465  1.00  0.67           H  
ATOM    920  N   ALA A  63       2.301  18.343 -18.676  1.00  0.66           N  
ATOM    921  CA  ALA A  63       2.861  18.725 -17.386  1.00  0.66           C  
ATOM    922  C   ALA A  63       2.568  17.685 -16.315  1.00  0.66           C  
ATOM    923  O   ALA A  63       1.481  17.100 -16.294  1.00  0.66           O  
ATOM    924  CB  ALA A  63       2.316  20.067 -16.955  1.00  0.66           C  
ATOM    925  H   ALA A  63       1.513  18.888 -19.055  1.00  0.66           H  
ATOM    926  HA  ALA A  63       3.945  18.799 -17.496  1.00  0.66           H  
ATOM    927 1HB  ALA A  63       2.760  20.356 -16.003  1.00  0.66           H  
ATOM    928 2HB  ALA A  63       2.550  20.815 -17.715  1.00  0.66           H  
ATOM    929 3HB  ALA A  63       1.232  19.997 -16.846  1.00  0.66           H  
ATOM    930  N   ILE A  64       3.513  17.513 -15.382  1.00  0.65           N  
ATOM    931  CA  ILE A  64       3.330  16.614 -14.238  1.00  0.65           C  
ATOM    932  C   ILE A  64       3.182  17.504 -12.998  1.00  0.65           C  
ATOM    933  O   ILE A  64       3.995  18.407 -12.771  1.00  0.65           O  
ATOM    934  CB  ILE A  64       4.535  15.676 -14.017  1.00  0.65           C  
ATOM    935  CG1 ILE A  64       4.848  14.830 -15.273  1.00  0.65           C  
ATOM    936  CG2 ILE A  64       4.197  14.696 -12.867  1.00  0.65           C  
ATOM    937  CD1 ILE A  64       6.202  14.126 -15.209  1.00  0.65           C  
ATOM    938  H   ILE A  64       4.385  18.016 -15.471  1.00  0.65           H  
ATOM    939  HA  ILE A  64       2.423  16.027 -14.369  1.00  0.65           H  
ATOM    940  HB  ILE A  64       5.416  16.261 -13.760  1.00  0.65           H  
ATOM    941 1HG1 ILE A  64       4.111  14.068 -15.379  1.00  0.65           H  
ATOM    942 2HG1 ILE A  64       4.828  15.470 -16.161  1.00  0.65           H  
ATOM    943 1HG2 ILE A  64       5.041  14.032 -12.696  1.00  0.65           H  
ATOM    944 2HG2 ILE A  64       3.979  15.235 -11.959  1.00  0.65           H  
ATOM    945 3HG2 ILE A  64       3.318  14.108 -13.147  1.00  0.65           H  
ATOM    946 1HD1 ILE A  64       6.350  13.543 -16.124  1.00  0.65           H  
ATOM    947 2HD1 ILE A  64       7.000  14.870 -15.128  1.00  0.65           H  
ATOM    948 3HD1 ILE A  64       6.230  13.470 -14.349  1.00  0.65           H  
ATOM    949  N   PHE A  65       2.134  17.283 -12.226  1.00  0.65           N  
ATOM    950  CA  PHE A  65       1.835  18.078 -11.032  1.00  0.65           C  
ATOM    951  C   PHE A  65       0.997  17.289 -10.051  1.00  0.65           C  
ATOM    952  O   PHE A  65       0.501  16.227 -10.418  1.00  0.65           O  
ATOM    953  CB  PHE A  65       1.136  19.352 -11.465  1.00  0.65           C  
ATOM    954  CG  PHE A  65      -0.057  19.079 -12.232  1.00  0.65           C  
ATOM    955  CD1 PHE A  65      -1.286  19.022 -11.657  1.00  0.65           C  
ATOM    956  CD2 PHE A  65       0.072  18.846 -13.577  1.00  0.65           C  
ATOM    957  CE1 PHE A  65      -2.385  18.744 -12.428  1.00  0.65           C  
ATOM    958  CE2 PHE A  65      -0.981  18.558 -14.338  1.00  0.65           C  
ATOM    959  CZ  PHE A  65      -2.235  18.503 -13.777  1.00  0.65           C  
ATOM    960  H   PHE A  65       1.494  16.537 -12.505  1.00  0.65           H  
ATOM    961  HA  PHE A  65       2.769  18.343 -10.542  1.00  0.65           H  
ATOM    962 1HB  PHE A  65       0.857  19.932 -10.586  1.00  0.65           H  
ATOM    963 2HB  PHE A  65       1.809  19.958 -12.069  1.00  0.65           H  
ATOM    964  HD1 PHE A  65      -1.380  19.194 -10.584  1.00  0.65           H  
ATOM    965  HD2 PHE A  65       1.050  18.889 -14.032  1.00  0.65           H  
ATOM    966  HE1 PHE A  65      -3.370  18.697 -11.974  1.00  0.65           H  
ATOM    967  HE2 PHE A  65      -0.817  18.368 -15.386  1.00  0.65           H  
ATOM    968  HZ  PHE A  65      -3.107  18.264 -14.391  1.00  0.65           H  
ATOM    969  N   CYS A  66       0.841  17.749  -8.803  1.00  0.65           N  
ATOM    970  CA  CYS A  66      -0.017  16.987  -7.916  1.00  0.65           C  
ATOM    971  C   CYS A  66      -1.275  17.726  -7.435  1.00  0.65           C  
ATOM    972  O   CYS A  66      -1.279  18.957  -7.317  1.00  0.65           O  
ATOM    973  CB  CYS A  66       0.817  16.514  -6.756  1.00  0.65           C  
ATOM    974  SG  CYS A  66       2.180  15.501  -7.287  1.00  0.65           S  
ATOM    975  H   CYS A  66       1.303  18.585  -8.444  1.00  0.65           H  
ATOM    976  HA  CYS A  66      -0.348  16.118  -8.463  1.00  0.65           H  
ATOM    977 1HB  CYS A  66       1.198  17.337  -6.188  1.00  0.65           H  
ATOM    978 2HB  CYS A  66       0.190  15.911  -6.118  1.00  0.65           H  
ATOM    979  HG  CYS A  66       2.592  15.148  -6.068  1.00  0.65           H  
ATOM    980  N   LYS A  67      -2.350  16.957  -7.192  1.00  0.67           N  
ATOM    981  CA  LYS A  67      -3.656  17.471  -6.735  1.00  0.67           C  
ATOM    982  C   LYS A  67      -4.302  16.644  -5.623  1.00  0.67           C  
ATOM    983  O   LYS A  67      -4.052  15.449  -5.490  1.00  0.67           O  
ATOM    984  CB  LYS A  67      -4.662  17.566  -7.895  1.00  0.67           C  
ATOM    985  CG  LYS A  67      -4.295  18.518  -9.035  1.00  0.67           C  
ATOM    986  CD  LYS A  67      -4.392  19.982  -8.592  1.00  0.67           C  
ATOM    987  CE  LYS A  67      -4.102  20.951  -9.739  1.00  0.67           C  
ATOM    988  NZ  LYS A  67      -4.162  22.378  -9.291  1.00  0.67           N  
ATOM    989  H   LYS A  67      -2.229  15.951  -7.335  1.00  0.67           H  
ATOM    990  HA  LYS A  67      -3.498  18.477  -6.337  1.00  0.67           H  
ATOM    991 1HB  LYS A  67      -4.809  16.605  -8.304  1.00  0.67           H  
ATOM    992 2HB  LYS A  67      -5.626  17.887  -7.503  1.00  0.67           H  
ATOM    993 1HG  LYS A  67      -3.299  18.299  -9.403  1.00  0.67           H  
ATOM    994 2HG  LYS A  67      -4.997  18.368  -9.852  1.00  0.67           H  
ATOM    995 1HD  LYS A  67      -5.394  20.178  -8.211  1.00  0.67           H  
ATOM    996 2HD  LYS A  67      -3.674  20.164  -7.791  1.00  0.67           H  
ATOM    997 1HE  LYS A  67      -3.112  20.754 -10.126  1.00  0.67           H  
ATOM    998 2HE  LYS A  67      -4.832  20.795 -10.534  1.00  0.67           H  
ATOM    999 1HZ  LYS A  67      -3.961  22.987 -10.072  1.00  0.67           H  
ATOM   1000 2HZ  LYS A  67      -5.085  22.584  -8.933  1.00  0.67           H  
ATOM   1001 3HZ  LYS A  67      -3.476  22.527  -8.562  1.00  0.67           H  
ATOM   1002  N   LYS A  68      -5.149  17.274  -4.817  1.00  0.68           N  
ATOM   1003  CA  LYS A  68      -5.877  16.564  -3.761  1.00  0.68           C  
ATOM   1004  C   LYS A  68      -6.926  15.566  -4.271  1.00  0.68           C  
ATOM   1005  O   LYS A  68      -7.161  14.530  -3.654  1.00  0.68           O  
ATOM   1006  CB  LYS A  68      -6.560  17.567  -2.838  1.00  0.68           C  
ATOM   1007  CG  LYS A  68      -5.610  18.377  -1.961  1.00  0.68           C  
ATOM   1008  CD  LYS A  68      -6.359  19.368  -1.083  1.00  0.68           C  
ATOM   1009  CE  LYS A  68      -5.400  20.164  -0.203  1.00  0.68           C  
ATOM   1010  NZ  LYS A  68      -6.120  21.167   0.635  1.00  0.68           N  
ATOM   1011  H   LYS A  68      -5.311  18.264  -4.945  1.00  0.68           H  
ATOM   1012  HA  LYS A  68      -5.153  15.990  -3.178  1.00  0.68           H  
ATOM   1013 1HB  LYS A  68      -7.149  18.264  -3.434  1.00  0.68           H  
ATOM   1014 2HB  LYS A  68      -7.250  17.038  -2.180  1.00  0.68           H  
ATOM   1015 1HG  LYS A  68      -5.057  17.695  -1.314  1.00  0.68           H  
ATOM   1016 2HG  LYS A  68      -4.901  18.917  -2.587  1.00  0.68           H  
ATOM   1017 1HD  LYS A  68      -6.921  20.060  -1.711  1.00  0.68           H  
ATOM   1018 2HD  LYS A  68      -7.062  18.830  -0.446  1.00  0.68           H  
ATOM   1019 1HE  LYS A  68      -4.862  19.476   0.450  1.00  0.68           H  
ATOM   1020 2HE  LYS A  68      -4.680  20.684  -0.836  1.00  0.68           H  
ATOM   1021 1HZ  LYS A  68      -5.455  21.672   1.203  1.00  0.68           H  
ATOM   1022 2HZ  LYS A  68      -6.612  21.814   0.036  1.00  0.68           H  
ATOM   1023 3HZ  LYS A  68      -6.781  20.693   1.234  1.00  0.68           H  
ATOM   1024  N   SER A  69      -7.608  15.925  -5.359  1.00  0.69           N  
ATOM   1025  CA  SER A  69      -8.667  15.073  -5.903  1.00  0.69           C  
ATOM   1026  C   SER A  69      -8.101  13.964  -6.771  1.00  0.69           C  
ATOM   1027  O   SER A  69      -6.947  14.024  -7.183  1.00  0.69           O  
ATOM   1028  CB  SER A  69      -9.660  15.905  -6.693  1.00  0.69           C  
ATOM   1029  OG  SER A  69      -9.067  16.469  -7.835  1.00  0.69           O  
ATOM   1030  H   SER A  69      -7.377  16.788  -5.821  1.00  0.69           H  
ATOM   1031  HA  SER A  69      -9.195  14.611  -5.069  1.00  0.69           H  
ATOM   1032 1HB  SER A  69     -10.490  15.268  -6.996  1.00  0.69           H  
ATOM   1033 2HB  SER A  69     -10.066  16.693  -6.061  1.00  0.69           H  
ATOM   1034  HG  SER A  69      -9.796  16.746  -8.400  1.00  0.69           H  
ATOM   1035  N   ILE A  70      -8.941  12.966  -7.076  1.00  0.68           N  
ATOM   1036  CA  ILE A  70      -8.519  11.883  -7.954  1.00  0.68           C  
ATOM   1037  C   ILE A  70      -9.420  11.810  -9.177  1.00  0.68           C  
ATOM   1038  O   ILE A  70     -10.632  11.626  -9.054  1.00  0.68           O  
ATOM   1039  CB  ILE A  70      -8.604  10.528  -7.249  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      -7.840  10.568  -5.987  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      -8.020   9.460  -8.155  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      -8.707  10.922  -4.792  1.00  0.68           C  
ATOM   1043  H   ILE A  70      -9.874  12.968  -6.700  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      -7.498  12.059  -8.279  1.00  0.68           H  
ATOM   1045  HB  ILE A  70      -9.639  10.293  -7.022  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      -7.398   9.593  -5.821  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      -7.045  11.304  -6.078  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      -8.082   8.501  -7.657  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70      -8.578   9.417  -9.090  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      -6.976   9.692  -8.368  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      -8.115  10.938  -3.888  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70      -9.152  11.899  -4.935  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70      -9.493  10.180  -4.688  1.00  0.68           H  
ATOM   1054  N   THR A  71      -8.826  11.921 -10.349  1.00  0.66           N  
ATOM   1055  CA  THR A  71      -9.532  11.853 -11.611  1.00  0.66           C  
ATOM   1056  C   THR A  71      -8.830  10.820 -12.471  1.00  0.66           C  
ATOM   1057  O   THR A  71      -7.799  10.270 -12.089  1.00  0.66           O  
ATOM   1058  CB  THR A  71      -9.497  13.187 -12.361  1.00  0.66           C  
ATOM   1059  OG1 THR A  71      -8.168  13.403 -12.840  1.00  0.66           O  
ATOM   1060  CG2 THR A  71      -9.911  14.336 -11.431  1.00  0.66           C  
ATOM   1061  H   THR A  71      -7.830  12.114 -10.377  1.00  0.66           H  
ATOM   1062  HA  THR A  71     -10.564  11.537 -11.444  1.00  0.66           H  
ATOM   1063  HB  THR A  71     -10.178  13.148 -13.208  1.00  0.66           H  
ATOM   1064  HG1 THR A  71      -7.528  13.276 -12.100  1.00  0.66           H  
ATOM   1065 1HG2 THR A  71      -9.874  15.275 -11.981  1.00  0.66           H  
ATOM   1066 2HG2 THR A  71     -10.926  14.164 -11.071  1.00  0.66           H  
ATOM   1067 3HG2 THR A  71      -9.234  14.390 -10.584  1.00  0.66           H  
ATOM   1068  N   SER A  72      -9.332  10.593 -13.671  1.00  0.64           N  
ATOM   1069  CA  SER A  72      -8.658   9.672 -14.578  1.00  0.64           C  
ATOM   1070  C   SER A  72      -7.234  10.130 -14.952  1.00  0.64           C  
ATOM   1071  O   SER A  72      -6.398   9.315 -15.333  1.00  0.64           O  
ATOM   1072  CB  SER A  72      -9.501   9.483 -15.825  1.00  0.64           C  
ATOM   1073  OG  SER A  72      -9.617  10.677 -16.545  1.00  0.64           O  
ATOM   1074  H   SER A  72     -10.181  11.055 -13.958  1.00  0.64           H  
ATOM   1075  HA  SER A  72      -8.574   8.705 -14.077  1.00  0.64           H  
ATOM   1076 1HB  SER A  72      -9.037   8.723 -16.455  1.00  0.64           H  
ATOM   1077 2HB  SER A  72     -10.488   9.120 -15.547  1.00  0.64           H  
ATOM   1078  HG  SER A  72      -8.721  11.002 -16.671  1.00  0.64           H  
ATOM   1079  N   ASN A  73      -6.912  11.426 -14.781  1.00  0.62           N  
ATOM   1080  CA  ASN A  73      -5.594  11.936 -15.165  1.00  0.62           C  
ATOM   1081  C   ASN A  73      -4.538  11.539 -14.133  1.00  0.62           C  
ATOM   1082  O   ASN A  73      -3.335  11.760 -14.329  1.00  0.62           O  
ATOM   1083  CB  ASN A  73      -5.591  13.445 -15.276  1.00  0.62           C  
ATOM   1084  CG  ASN A  73      -6.365  14.044 -16.371  1.00  0.62           C  
ATOM   1085  OD1 ASN A  73      -6.711  13.443 -17.390  1.00  0.62           O  
ATOM   1086  ND2 ASN A  73      -6.637  15.303 -16.170  1.00  0.62           N  
ATOM   1087  H   ASN A  73      -7.573  12.078 -14.360  1.00  0.62           H  
ATOM   1088  HA  ASN A  73      -5.302  11.497 -16.119  1.00  0.62           H  
ATOM   1089 1HB  ASN A  73      -5.973  13.858 -14.339  1.00  0.62           H  
ATOM   1090 2HB  ASN A  73      -4.564  13.785 -15.381  1.00  0.62           H  
ATOM   1091 1HD2 ASN A  73      -7.150  15.829 -16.848  1.00  0.62           H  
ATOM   1092 2HD2 ASN A  73      -6.307  15.748 -15.305  1.00  0.62           H  
ATOM   1093  N   HIS A  74      -5.001  10.980 -13.008  1.00  0.60           N  
ATOM   1094  CA  HIS A  74      -4.130  10.570 -11.927  1.00  0.60           C  
ATOM   1095  C   HIS A  74      -3.896   9.075 -11.960  1.00  0.60           C  
ATOM   1096  O   HIS A  74      -3.208   8.523 -11.096  1.00  0.60           O  
ATOM   1097  CB  HIS A  74      -4.770  10.868 -10.582  1.00  0.60           C  
ATOM   1098  CG  HIS A  74      -5.043  12.268 -10.300  1.00  0.60           C  
ATOM   1099  ND1 HIS A  74      -6.198  12.902 -10.707  1.00  0.60           N  
ATOM   1100  CD2 HIS A  74      -4.342  13.174  -9.640  1.00  0.60           C  
ATOM   1101  CE1 HIS A  74      -6.159  14.147 -10.292  1.00  0.60           C  
ATOM   1102  NE2 HIS A  74      -5.058  14.315  -9.652  1.00  0.60           N  
ATOM   1103  H   HIS A  74      -5.996  10.809 -12.891  1.00  0.60           H  
ATOM   1104  HA  HIS A  74      -3.169  11.069 -12.003  1.00  0.60           H  
ATOM   1105 1HB  HIS A  74      -5.708  10.319 -10.503  1.00  0.60           H  
ATOM   1106 2HB  HIS A  74      -4.114  10.497  -9.791  1.00  0.60           H  
ATOM   1107  HD2 HIS A  74      -3.380  13.040  -9.181  1.00  0.60           H  
ATOM   1108  HE1 HIS A  74      -6.909  14.913 -10.450  1.00  0.60           H  
ATOM   1109  HE2 HIS A  74      -4.766  15.167  -9.234  1.00  0.60           H  
ATOM   1110  N   GLN A  75      -4.504   8.396 -12.928  1.00  0.60           N  
ATOM   1111  CA  GLN A  75      -4.322   6.966 -12.985  1.00  0.60           C  
ATOM   1112  C   GLN A  75      -3.227   6.685 -13.989  1.00  0.60           C  
ATOM   1113  O   GLN A  75      -3.192   7.295 -15.074  1.00  0.60           O  
ATOM   1114  CB  GLN A  75      -5.635   6.264 -13.324  1.00  0.60           C  
ATOM   1115  CG  GLN A  75      -6.717   6.444 -12.255  1.00  0.60           C  
ATOM   1116  CD  GLN A  75      -8.002   5.685 -12.569  1.00  0.60           C  
ATOM   1117  OE1 GLN A  75      -8.277   5.324 -13.716  1.00  0.60           O  
ATOM   1118  NE2 GLN A  75      -8.807   5.446 -11.539  1.00  0.60           N  
ATOM   1119  H   GLN A  75      -5.074   8.857 -13.637  1.00  0.60           H  
ATOM   1120  HA  GLN A  75      -3.988   6.602 -12.013  1.00  0.60           H  
ATOM   1121 1HB  GLN A  75      -6.024   6.657 -14.263  1.00  0.60           H  
ATOM   1122 2HB  GLN A  75      -5.455   5.215 -13.459  1.00  0.60           H  
ATOM   1123 1HG  GLN A  75      -6.326   6.084 -11.300  1.00  0.60           H  
ATOM   1124 2HG  GLN A  75      -6.958   7.509 -12.179  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  75      -9.669   4.955 -11.678  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  75      -8.558   5.767 -10.625  1.00  0.60           H  
ATOM   1127  N   PHE A  76      -2.345   5.764 -13.606  1.00  0.60           N  
ATOM   1128  CA  PHE A  76      -1.202   5.387 -14.408  1.00  0.60           C  
ATOM   1129  C   PHE A  76      -1.183   3.904 -14.719  1.00  0.60           C  
ATOM   1130  O   PHE A  76      -1.533   3.071 -13.886  1.00  0.60           O  
ATOM   1131  CB  PHE A  76       0.095   5.722 -13.650  1.00  0.60           C  
ATOM   1132  CG  PHE A  76       0.286   7.171 -13.382  1.00  0.60           C  
ATOM   1133  CD1 PHE A  76      -0.275   7.760 -12.255  1.00  0.60           C  
ATOM   1134  CD2 PHE A  76       1.018   7.954 -14.238  1.00  0.60           C  
ATOM   1135  CE1 PHE A  76      -0.113   9.104 -12.002  1.00  0.60           C  
ATOM   1136  CE2 PHE A  76       1.178   9.291 -13.986  1.00  0.60           C  
ATOM   1137  CZ  PHE A  76       0.610   9.873 -12.868  1.00  0.60           C  
ATOM   1138  H   PHE A  76      -2.464   5.325 -12.701  1.00  0.60           H  
ATOM   1139  HA  PHE A  76      -1.244   5.950 -15.330  1.00  0.60           H  
ATOM   1140 1HB  PHE A  76       0.102   5.199 -12.700  1.00  0.60           H  
ATOM   1141 2HB  PHE A  76       0.948   5.364 -14.232  1.00  0.60           H  
ATOM   1142  HD1 PHE A  76      -0.862   7.145 -11.568  1.00  0.60           H  
ATOM   1143  HD2 PHE A  76       1.469   7.501 -15.122  1.00  0.60           H  
ATOM   1144  HE1 PHE A  76      -0.571   9.553 -11.116  1.00  0.60           H  
ATOM   1145  HE2 PHE A  76       1.754   9.887 -14.663  1.00  0.60           H  
ATOM   1146  HZ  PHE A  76       0.738  10.938 -12.676  1.00  0.60           H  
ATOM   1147  N   LYS A  77      -0.727   3.564 -15.904  1.00  0.62           N  
ATOM   1148  CA  LYS A  77      -0.559   2.176 -16.253  1.00  0.62           C  
ATOM   1149  C   LYS A  77       0.859   1.818 -15.944  1.00  0.62           C  
ATOM   1150  O   LYS A  77       1.787   2.538 -16.335  1.00  0.62           O  
ATOM   1151  CB  LYS A  77      -0.900   1.901 -17.712  1.00  0.62           C  
ATOM   1152  CG  LYS A  77      -0.812   0.427 -18.089  1.00  0.62           C  
ATOM   1153  CD  LYS A  77      -1.259   0.185 -19.517  1.00  0.62           C  
ATOM   1154  CE  LYS A  77      -1.171  -1.290 -19.869  1.00  0.62           C  
ATOM   1155  NZ  LYS A  77      -1.625  -1.557 -21.261  1.00  0.62           N  
ATOM   1156  H   LYS A  77      -0.456   4.291 -16.550  1.00  0.62           H  
ATOM   1157  HA  LYS A  77      -1.192   1.563 -15.621  1.00  0.62           H  
ATOM   1158 1HB  LYS A  77      -1.908   2.242 -17.922  1.00  0.62           H  
ATOM   1159 2HB  LYS A  77      -0.224   2.464 -18.356  1.00  0.62           H  
ATOM   1160 1HG  LYS A  77       0.222   0.089 -17.980  1.00  0.62           H  
ATOM   1161 2HG  LYS A  77      -1.429  -0.161 -17.412  1.00  0.62           H  
ATOM   1162 1HD  LYS A  77      -2.290   0.520 -19.636  1.00  0.62           H  
ATOM   1163 2HD  LYS A  77      -0.627   0.754 -20.199  1.00  0.62           H  
ATOM   1164 1HE  LYS A  77      -0.138  -1.619 -19.764  1.00  0.62           H  
ATOM   1165 2HE  LYS A  77      -1.794  -1.858 -19.178  1.00  0.62           H  
ATOM   1166 1HZ  LYS A  77      -1.552  -2.545 -21.456  1.00  0.62           H  
ATOM   1167 2HZ  LYS A  77      -2.587  -1.264 -21.364  1.00  0.62           H  
ATOM   1168 3HZ  LYS A  77      -1.048  -1.043 -21.909  1.00  0.62           H  
ATOM   1169  N   ILE A  78       1.052   0.745 -15.209  1.00  0.65           N  
ATOM   1170  CA  ILE A  78       2.409   0.403 -14.862  1.00  0.65           C  
ATOM   1171  C   ILE A  78       2.846  -0.811 -15.637  1.00  0.65           C  
ATOM   1172  O   ILE A  78       2.137  -1.819 -15.715  1.00  0.65           O  
ATOM   1173  CB  ILE A  78       2.558   0.190 -13.345  1.00  0.65           C  
ATOM   1174  CG1 ILE A  78       4.025  -0.034 -12.996  1.00  0.65           C  
ATOM   1175  CG2 ILE A  78       1.675  -0.951 -12.877  1.00  0.65           C  
ATOM   1176  CD1 ILE A  78       4.320   0.093 -11.521  1.00  0.65           C  
ATOM   1177  H   ILE A  78       0.255   0.175 -14.914  1.00  0.65           H  
ATOM   1178  HA  ILE A  78       3.064   1.225 -15.134  1.00  0.65           H  
ATOM   1179  HB  ILE A  78       2.252   1.096 -12.841  1.00  0.65           H  
ATOM   1180 1HG1 ILE A  78       4.325  -1.026 -13.328  1.00  0.65           H  
ATOM   1181 2HG1 ILE A  78       4.624   0.710 -13.531  1.00  0.65           H  
ATOM   1182 1HG2 ILE A  78       1.773  -1.071 -11.800  1.00  0.65           H  
ATOM   1183 2HG2 ILE A  78       0.637  -0.725 -13.123  1.00  0.65           H  
ATOM   1184 3HG2 ILE A  78       1.974  -1.872 -13.376  1.00  0.65           H  
ATOM   1185 1HD1 ILE A  78       5.385  -0.066 -11.347  1.00  0.65           H  
ATOM   1186 2HD1 ILE A  78       4.048   1.084 -11.187  1.00  0.65           H  
ATOM   1187 3HD1 ILE A  78       3.747  -0.647 -10.968  1.00  0.65           H  
ATOM   1188  N   ARG A  79       4.039  -0.708 -16.195  1.00  0.69           N  
ATOM   1189  CA  ARG A  79       4.620  -1.779 -16.978  1.00  0.69           C  
ATOM   1190  C   ARG A  79       6.039  -2.064 -16.570  1.00  0.69           C  
ATOM   1191  O   ARG A  79       6.846  -1.148 -16.431  1.00  0.69           O  
ATOM   1192  CB  ARG A  79       4.621  -1.427 -18.456  1.00  0.69           C  
ATOM   1193  CG  ARG A  79       5.227  -2.516 -19.340  1.00  0.69           C  
ATOM   1194  CD  ARG A  79       5.123  -2.221 -20.782  1.00  0.69           C  
ATOM   1195  NE  ARG A  79       5.768  -3.259 -21.568  1.00  0.69           N  
ATOM   1196  CZ  ARG A  79       5.797  -3.310 -22.913  1.00  0.69           C  
ATOM   1197  NH1 ARG A  79       5.205  -2.377 -23.626  1.00  0.69           N  
ATOM   1198  NH2 ARG A  79       6.423  -4.305 -23.516  1.00  0.69           N  
ATOM   1199  H   ARG A  79       4.533   0.184 -16.101  1.00  0.69           H  
ATOM   1200  HA  ARG A  79       4.026  -2.681 -16.826  1.00  0.69           H  
ATOM   1201 1HB  ARG A  79       3.600  -1.244 -18.791  1.00  0.69           H  
ATOM   1202 2HB  ARG A  79       5.193  -0.510 -18.612  1.00  0.69           H  
ATOM   1203 1HG  ARG A  79       6.290  -2.617 -19.108  1.00  0.69           H  
ATOM   1204 2HG  ARG A  79       4.728  -3.465 -19.144  1.00  0.69           H  
ATOM   1205 1HD  ARG A  79       4.075  -2.166 -21.075  1.00  0.69           H  
ATOM   1206 2HD  ARG A  79       5.615  -1.274 -20.996  1.00  0.69           H  
ATOM   1207  HE  ARG A  79       6.243  -3.999 -21.058  1.00  0.69           H  
ATOM   1208 1HH1 ARG A  79       4.726  -1.618 -23.164  1.00  0.69           H  
ATOM   1209 2HH1 ARG A  79       5.228  -2.421 -24.634  1.00  0.69           H  
ATOM   1210 1HH2 ARG A  79       6.879  -5.021 -22.964  1.00  0.69           H  
ATOM   1211 2HH2 ARG A  79       6.449  -4.349 -24.524  1.00  0.69           H  
ATOM   1212  N   THR A  80       6.356  -3.338 -16.381  1.00  0.73           N  
ATOM   1213  CA  THR A  80       7.718  -3.708 -16.033  1.00  0.73           C  
ATOM   1214  C   THR A  80       8.482  -4.054 -17.308  1.00  0.73           C  
ATOM   1215  O   THR A  80       7.987  -4.793 -18.164  1.00  0.73           O  
ATOM   1216  CB  THR A  80       7.754  -4.873 -15.033  1.00  0.73           C  
ATOM   1217  OG1 THR A  80       7.066  -4.493 -13.829  1.00  0.73           O  
ATOM   1218  CG2 THR A  80       9.208  -5.200 -14.674  1.00  0.73           C  
ATOM   1219  H   THR A  80       5.653  -4.056 -16.489  1.00  0.73           H  
ATOM   1220  HA  THR A  80       8.215  -2.860 -15.570  1.00  0.73           H  
ATOM   1221  HB  THR A  80       7.275  -5.748 -15.465  1.00  0.73           H  
ATOM   1222  HG1 THR A  80       7.551  -3.784 -13.396  1.00  0.73           H  
ATOM   1223 1HG2 THR A  80       9.231  -6.014 -13.956  1.00  0.73           H  
ATOM   1224 2HG2 THR A  80       9.749  -5.496 -15.565  1.00  0.73           H  
ATOM   1225 3HG2 THR A  80       9.684  -4.318 -14.239  1.00  0.73           H  
ATOM   1226  N   ASN A  81       9.666  -3.471 -17.428  1.00  0.75           N  
ATOM   1227  CA  ASN A  81      10.565  -3.631 -18.556  1.00  0.75           C  
ATOM   1228  C   ASN A  81      11.530  -4.794 -18.318  1.00  0.75           C  
ATOM   1229  O   ASN A  81      11.673  -5.279 -17.195  1.00  0.75           O  
ATOM   1230  CB  ASN A  81      11.295  -2.327 -18.806  1.00  0.75           C  
ATOM   1231  CG  ASN A  81      10.347  -1.204 -19.267  1.00  0.75           C  
ATOM   1232  OD1 ASN A  81       9.840  -1.209 -20.399  1.00  0.75           O  
ATOM   1233  ND2 ASN A  81      10.124  -0.255 -18.390  1.00  0.75           N  
ATOM   1234  H   ASN A  81       9.981  -2.859 -16.679  1.00  0.75           H  
ATOM   1235  HA  ASN A  81       9.974  -3.872 -19.439  1.00  0.75           H  
ATOM   1236 1HB  ASN A  81      11.804  -2.008 -17.890  1.00  0.75           H  
ATOM   1237 2HB  ASN A  81      12.063  -2.473 -19.563  1.00  0.75           H  
ATOM   1238 1HD2 ASN A  81       9.537   0.547 -18.605  1.00  0.75           H  
ATOM   1239 2HD2 ASN A  81      10.569  -0.314 -17.490  1.00  0.75           H  
ATOM   1240  N   GLY A  82      12.190  -5.253 -19.379  1.00  0.76           N  
ATOM   1241  CA  GLY A  82      13.139  -6.369 -19.284  1.00  0.76           C  
ATOM   1242  C   GLY A  82      14.265  -6.167 -18.260  1.00  0.76           C  
ATOM   1243  O   GLY A  82      14.780  -7.135 -17.704  1.00  0.76           O  
ATOM   1244  H   GLY A  82      12.029  -4.824 -20.278  1.00  0.76           H  
ATOM   1245 1HA  GLY A  82      12.588  -7.275 -19.033  1.00  0.76           H  
ATOM   1246 2HA  GLY A  82      13.579  -6.540 -20.266  1.00  0.76           H  
ATOM   1247  N   ASP A  83      14.656  -4.914 -18.012  1.00  0.75           N  
ATOM   1248  CA  ASP A  83      15.723  -4.615 -17.053  1.00  0.75           C  
ATOM   1249  C   ASP A  83      15.249  -4.535 -15.596  1.00  0.75           C  
ATOM   1250  O   ASP A  83      16.030  -4.208 -14.701  1.00  0.75           O  
ATOM   1251  CB  ASP A  83      16.438  -3.323 -17.462  1.00  0.75           C  
ATOM   1252  CG  ASP A  83      15.571  -2.060 -17.415  1.00  0.75           C  
ATOM   1253  OD1 ASP A  83      14.463  -2.095 -16.915  1.00  0.75           O  
ATOM   1254  OD2 ASP A  83      16.038  -1.055 -17.899  1.00  0.75           O  
ATOM   1255  H   ASP A  83      14.201  -4.159 -18.499  1.00  0.75           H  
ATOM   1256  HA  ASP A  83      16.454  -5.421 -17.112  1.00  0.75           H  
ATOM   1257 1HB  ASP A  83      17.291  -3.170 -16.801  1.00  0.75           H  
ATOM   1258 2HB  ASP A  83      16.830  -3.435 -18.472  1.00  0.75           H  
ATOM   1259  N   GLY A  84      13.970  -4.830 -15.355  1.00  0.72           N  
ATOM   1260  CA  GLY A  84      13.389  -4.823 -14.020  1.00  0.72           C  
ATOM   1261  C   GLY A  84      12.776  -3.485 -13.610  1.00  0.72           C  
ATOM   1262  O   GLY A  84      12.067  -3.412 -12.605  1.00  0.72           O  
ATOM   1263  H   GLY A  84      13.356  -5.072 -16.131  1.00  0.72           H  
ATOM   1264 1HA  GLY A  84      12.618  -5.593 -13.978  1.00  0.72           H  
ATOM   1265 2HA  GLY A  84      14.153  -5.105 -13.298  1.00  0.72           H  
ATOM   1266  N   TYR A  85      13.005  -2.434 -14.390  1.00  0.70           N  
ATOM   1267  CA  TYR A  85      12.466  -1.122 -14.051  1.00  0.70           C  
ATOM   1268  C   TYR A  85      11.078  -0.947 -14.605  1.00  0.70           C  
ATOM   1269  O   TYR A  85      10.699  -1.589 -15.586  1.00  0.70           O  
ATOM   1270  CB  TYR A  85      13.375  -0.018 -14.546  1.00  0.70           C  
ATOM   1271  CG  TYR A  85      14.630   0.167 -13.748  1.00  0.70           C  
ATOM   1272  CD1 TYR A  85      15.696  -0.694 -13.900  1.00  0.70           C  
ATOM   1273  CD2 TYR A  85      14.724   1.243 -12.886  1.00  0.70           C  
ATOM   1274  CE1 TYR A  85      16.850  -0.489 -13.174  1.00  0.70           C  
ATOM   1275  CE2 TYR A  85      15.869   1.460 -12.159  1.00  0.70           C  
ATOM   1276  CZ  TYR A  85      16.934   0.594 -12.295  1.00  0.70           C  
ATOM   1277  OH  TYR A  85      18.087   0.797 -11.568  1.00  0.70           O  
ATOM   1278  H   TYR A  85      13.582  -2.523 -15.239  1.00  0.70           H  
ATOM   1279  HA  TYR A  85      12.399  -1.043 -12.963  1.00  0.70           H  
ATOM   1280 1HB  TYR A  85      13.660  -0.222 -15.568  1.00  0.70           H  
ATOM   1281 2HB  TYR A  85      12.826   0.924 -14.538  1.00  0.70           H  
ATOM   1282  HD1 TYR A  85      15.625  -1.535 -14.591  1.00  0.70           H  
ATOM   1283  HD2 TYR A  85      13.894   1.920 -12.790  1.00  0.70           H  
ATOM   1284  HE1 TYR A  85      17.689  -1.173 -13.290  1.00  0.70           H  
ATOM   1285  HE2 TYR A  85      15.930   2.313 -11.481  1.00  0.70           H  
ATOM   1286  HH  TYR A  85      18.707   0.086 -11.747  1.00  0.70           H  
ATOM   1287  N   SER A  86      10.294  -0.097 -13.966  1.00  0.67           N  
ATOM   1288  CA  SER A  86       8.949   0.156 -14.428  1.00  0.67           C  
ATOM   1289  C   SER A  86       8.772   1.493 -15.118  1.00  0.67           C  
ATOM   1290  O   SER A  86       9.492   2.455 -14.849  1.00  0.67           O  
ATOM   1291  CB  SER A  86       8.008   0.090 -13.243  1.00  0.67           C  
ATOM   1292  OG  SER A  86       8.341   1.074 -12.296  1.00  0.67           O  
ATOM   1293  H   SER A  86      10.634   0.409 -13.157  1.00  0.67           H  
ATOM   1294  HA  SER A  86       8.695  -0.622 -15.130  1.00  0.67           H  
ATOM   1295 1HB  SER A  86       6.989   0.235 -13.584  1.00  0.67           H  
ATOM   1296 2HB  SER A  86       8.068  -0.896 -12.788  1.00  0.67           H  
ATOM   1297  HG  SER A  86       9.320   1.057 -12.214  1.00  0.67           H  
ATOM   1298  N   THR A  87       7.757   1.566 -15.962  1.00  0.64           N  
ATOM   1299  CA  THR A  87       7.370   2.828 -16.567  1.00  0.64           C  
ATOM   1300  C   THR A  87       5.954   3.113 -16.099  1.00  0.64           C  
ATOM   1301  O   THR A  87       5.104   2.214 -16.086  1.00  0.64           O  
ATOM   1302  CB  THR A  87       7.430   2.807 -18.117  1.00  0.64           C  
ATOM   1303  OG1 THR A  87       8.763   2.496 -18.562  1.00  0.64           O  
ATOM   1304  CG2 THR A  87       7.051   4.207 -18.678  1.00  0.64           C  
ATOM   1305  H   THR A  87       7.246   0.710 -16.174  1.00  0.64           H  
ATOM   1306  HA  THR A  87       8.023   3.629 -16.206  1.00  0.64           H  
ATOM   1307  HB  THR A  87       6.739   2.050 -18.494  1.00  0.64           H  
ATOM   1308  HG1 THR A  87       9.293   3.306 -18.561  1.00  0.64           H  
ATOM   1309 1HG2 THR A  87       7.097   4.192 -19.765  1.00  0.64           H  
ATOM   1310 2HG2 THR A  87       6.051   4.477 -18.367  1.00  0.64           H  
ATOM   1311 3HG2 THR A  87       7.756   4.946 -18.295  1.00  0.64           H  
ATOM   1312  N   PHE A  88       5.714   4.345 -15.676  1.00  0.63           N  
ATOM   1313  CA  PHE A  88       4.402   4.786 -15.220  1.00  0.63           C  
ATOM   1314  C   PHE A  88       3.770   5.676 -16.281  1.00  0.63           C  
ATOM   1315  O   PHE A  88       4.128   6.852 -16.396  1.00  0.63           O  
ATOM   1316  CB  PHE A  88       4.561   5.590 -13.936  1.00  0.63           C  
ATOM   1317  CG  PHE A  88       5.053   4.839 -12.736  1.00  0.63           C  
ATOM   1318  CD1 PHE A  88       6.403   4.545 -12.534  1.00  0.63           C  
ATOM   1319  CD2 PHE A  88       4.172   4.485 -11.774  1.00  0.63           C  
ATOM   1320  CE1 PHE A  88       6.800   3.882 -11.378  1.00  0.63           C  
ATOM   1321  CE2 PHE A  88       4.580   3.836 -10.621  1.00  0.63           C  
ATOM   1322  CZ  PHE A  88       5.879   3.538 -10.431  1.00  0.63           C  
ATOM   1323  H   PHE A  88       6.473   5.013 -15.697  1.00  0.63           H  
ATOM   1324  HA  PHE A  88       3.761   3.918 -15.053  1.00  0.63           H  
ATOM   1325 1HB  PHE A  88       5.252   6.400 -14.124  1.00  0.63           H  
ATOM   1326 2HB  PHE A  88       3.602   6.041 -13.680  1.00  0.63           H  
ATOM   1327  HD1 PHE A  88       7.146   4.830 -13.287  1.00  0.63           H  
ATOM   1328  HD2 PHE A  88       3.126   4.734 -11.930  1.00  0.63           H  
ATOM   1329  HE1 PHE A  88       7.838   3.634 -11.214  1.00  0.63           H  
ATOM   1330  HE2 PHE A  88       3.865   3.564  -9.854  1.00  0.63           H  
ATOM   1331  HZ  PHE A  88       6.185   3.029  -9.529  1.00  0.63           H  
ATOM   1332  N   ARG A  89       2.869   5.117 -17.091  1.00  0.63           N  
ATOM   1333  CA  ARG A  89       2.289   5.880 -18.202  1.00  0.63           C  
ATOM   1334  C   ARG A  89       0.925   6.439 -17.854  1.00  0.63           C  
ATOM   1335  O   ARG A  89       0.130   5.799 -17.184  1.00  0.63           O  
ATOM   1336  CB  ARG A  89       2.161   5.039 -19.462  1.00  0.63           C  
ATOM   1337  CG  ARG A  89       3.458   4.628 -20.114  1.00  0.63           C  
ATOM   1338  CD  ARG A  89       3.218   3.794 -21.335  1.00  0.63           C  
ATOM   1339  NE  ARG A  89       2.517   4.535 -22.403  1.00  0.63           N  
ATOM   1340  CZ  ARG A  89       2.024   3.965 -23.530  1.00  0.63           C  
ATOM   1341  NH1 ARG A  89       2.166   2.668 -23.721  1.00  0.63           N  
ATOM   1342  NH2 ARG A  89       1.396   4.695 -24.445  1.00  0.63           N  
ATOM   1343  H   ARG A  89       2.577   4.151 -16.933  1.00  0.63           H  
ATOM   1344  HA  ARG A  89       2.950   6.706 -18.435  1.00  0.63           H  
ATOM   1345 1HB  ARG A  89       1.610   4.129 -19.229  1.00  0.63           H  
ATOM   1346 2HB  ARG A  89       1.576   5.598 -20.200  1.00  0.63           H  
ATOM   1347 1HG  ARG A  89       4.029   5.518 -20.391  1.00  0.63           H  
ATOM   1348 2HG  ARG A  89       4.026   4.029 -19.409  1.00  0.63           H  
ATOM   1349 1HD  ARG A  89       4.175   3.452 -21.730  1.00  0.63           H  
ATOM   1350 2HD  ARG A  89       2.609   2.932 -21.063  1.00  0.63           H  
ATOM   1351  HE  ARG A  89       2.381   5.537 -22.282  1.00  0.63           H  
ATOM   1352 1HH1 ARG A  89       2.642   2.106 -23.031  1.00  0.63           H  
ATOM   1353 2HH1 ARG A  89       1.800   2.241 -24.559  1.00  0.63           H  
ATOM   1354 1HH2 ARG A  89       1.276   5.717 -24.324  1.00  0.63           H  
ATOM   1355 2HH2 ARG A  89       1.038   4.255 -25.276  1.00  0.63           H  
ATOM   1356  N   SER A  90       0.623   7.625 -18.326  1.00  0.64           N  
ATOM   1357  CA  SER A  90      -0.711   8.158 -18.075  1.00  0.64           C  
ATOM   1358  C   SER A  90      -1.752   7.293 -18.758  1.00  0.64           C  
ATOM   1359  O   SER A  90      -1.554   6.860 -19.893  1.00  0.64           O  
ATOM   1360  CB  SER A  90      -0.844   9.576 -18.586  1.00  0.64           C  
ATOM   1361  OG  SER A  90      -2.184  10.054 -18.466  1.00  0.64           O  
ATOM   1362  H   SER A  90       1.300   8.126 -18.891  1.00  0.64           H  
ATOM   1363  HA  SER A  90      -0.900   8.147 -16.998  1.00  0.64           H  
ATOM   1364 1HB  SER A  90      -0.175  10.227 -18.039  1.00  0.64           H  
ATOM   1365 2HB  SER A  90      -0.538   9.602 -19.619  1.00  0.64           H  
ATOM   1366  HG  SER A  90      -2.294  10.282 -17.527  1.00  0.64           H  
ATOM   1367  N   THR A  91      -2.901   7.110 -18.115  1.00  0.66           N  
ATOM   1368  CA  THR A  91      -3.990   6.377 -18.753  1.00  0.66           C  
ATOM   1369  C   THR A  91      -4.890   7.287 -19.588  1.00  0.66           C  
ATOM   1370  O   THR A  91      -5.873   6.825 -20.169  1.00  0.66           O  
ATOM   1371  CB  THR A  91      -4.837   5.643 -17.719  1.00  0.66           C  
ATOM   1372  OG1 THR A  91      -5.399   6.580 -16.807  1.00  0.66           O  
ATOM   1373  CG2 THR A  91      -3.988   4.699 -16.977  1.00  0.66           C  
ATOM   1374  H   THR A  91      -3.010   7.431 -17.150  1.00  0.66           H  
ATOM   1375  HA  THR A  91      -3.556   5.633 -19.418  1.00  0.66           H  
ATOM   1376  HB  THR A  91      -5.642   5.101 -18.211  1.00  0.66           H  
ATOM   1377  HG1 THR A  91      -4.686   7.137 -16.432  1.00  0.66           H  
ATOM   1378 1HG2 THR A  91      -4.596   4.207 -16.240  1.00  0.66           H  
ATOM   1379 2HG2 THR A  91      -3.562   3.974 -17.662  1.00  0.66           H  
ATOM   1380 3HG2 THR A  91      -3.202   5.238 -16.499  1.00  0.66           H  
ATOM   1381  N   VAL A  92      -4.574   8.583 -19.623  1.00  0.69           N  
ATOM   1382  CA  VAL A  92      -5.349   9.546 -20.392  1.00  0.69           C  
ATOM   1383  C   VAL A  92      -4.515  10.106 -21.538  1.00  0.69           C  
ATOM   1384  O   VAL A  92      -4.933  10.094 -22.697  1.00  0.69           O  
ATOM   1385  CB  VAL A  92      -5.841  10.685 -19.498  1.00  0.69           C  
ATOM   1386  CG1 VAL A  92      -6.582  11.709 -20.335  1.00  0.69           C  
ATOM   1387  CG2 VAL A  92      -6.728  10.117 -18.430  1.00  0.69           C  
ATOM   1388  H   VAL A  92      -3.750   8.909 -19.126  1.00  0.69           H  
ATOM   1389  HA  VAL A  92      -6.219   9.039 -20.812  1.00  0.69           H  
ATOM   1390  HB  VAL A  92      -4.988  11.189 -19.037  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  92      -6.927  12.521 -19.704  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  92      -5.914  12.106 -21.097  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  92      -7.438  11.236 -20.812  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  92      -7.074  10.917 -17.799  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  92      -7.581   9.620 -18.888  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  92      -6.167   9.397 -17.836  1.00  0.69           H  
ATOM   1397  N   ASN A  93      -3.337  10.626 -21.207  1.00  0.71           N  
ATOM   1398  CA  ASN A  93      -2.443  11.173 -22.219  1.00  0.71           C  
ATOM   1399  C   ASN A  93      -1.604  10.029 -22.752  1.00  0.71           C  
ATOM   1400  O   ASN A  93      -0.718   9.543 -22.060  1.00  0.71           O  
ATOM   1401  CB  ASN A  93      -1.573  12.288 -21.656  1.00  0.71           C  
ATOM   1402  CG  ASN A  93      -0.648  12.936 -22.693  1.00  0.71           C  
ATOM   1403  OD1 ASN A  93      -0.229  12.329 -23.699  1.00  0.71           O  
ATOM   1404  ND2 ASN A  93      -0.315  14.180 -22.446  1.00  0.71           N  
ATOM   1405  H   ASN A  93      -3.031  10.596 -20.238  1.00  0.71           H  
ATOM   1406  HA  ASN A  93      -3.033  11.569 -23.046  1.00  0.71           H  
ATOM   1407 1HB  ASN A  93      -2.216  13.066 -21.236  1.00  0.71           H  
ATOM   1408 2HB  ASN A  93      -0.972  11.899 -20.837  1.00  0.71           H  
ATOM   1409 1HD2 ASN A  93       0.281  14.679 -23.078  1.00  0.71           H  
ATOM   1410 2HD2 ASN A  93      -0.671  14.642 -21.624  1.00  0.71           H  
ATOM   1411  N   LYS A  94      -1.853   9.585 -23.975  1.00  0.72           N  
ATOM   1412  CA  LYS A  94      -1.153   8.406 -24.487  1.00  0.72           C  
ATOM   1413  C   LYS A  94       0.379   8.536 -24.482  1.00  0.72           C  
ATOM   1414  O   LYS A  94       1.095   7.527 -24.492  1.00  0.72           O  
ATOM   1415  CB  LYS A  94      -1.630   8.091 -25.909  1.00  0.72           C  
ATOM   1416  CG  LYS A  94      -1.214   9.128 -26.981  1.00  0.72           C  
ATOM   1417  CD  LYS A  94      -1.718   8.735 -28.369  1.00  0.72           C  
ATOM   1418  CE  LYS A  94      -1.411   9.807 -29.449  1.00  0.72           C  
ATOM   1419  NZ  LYS A  94       0.065  10.004 -29.706  1.00  0.72           N  
ATOM   1420  H   LYS A  94      -2.570  10.033 -24.530  1.00  0.72           H  
ATOM   1421  HA  LYS A  94      -1.410   7.563 -23.844  1.00  0.72           H  
ATOM   1422 1HB  LYS A  94      -1.229   7.127 -26.217  1.00  0.72           H  
ATOM   1423 2HB  LYS A  94      -2.717   8.016 -25.920  1.00  0.72           H  
ATOM   1424 1HG  LYS A  94      -1.585  10.117 -26.718  1.00  0.72           H  
ATOM   1425 2HG  LYS A  94      -0.132   9.170 -27.028  1.00  0.72           H  
ATOM   1426 1HD  LYS A  94      -1.238   7.802 -28.664  1.00  0.72           H  
ATOM   1427 2HD  LYS A  94      -2.793   8.572 -28.330  1.00  0.72           H  
ATOM   1428 1HE  LYS A  94      -1.883   9.491 -30.376  1.00  0.72           H  
ATOM   1429 2HE  LYS A  94      -1.841  10.759 -29.140  1.00  0.72           H  
ATOM   1430 1HZ  LYS A  94       0.191  10.695 -30.420  1.00  0.72           H  
ATOM   1431 2HZ  LYS A  94       0.565  10.334 -28.863  1.00  0.72           H  
ATOM   1432 3HZ  LYS A  94       0.483   9.141 -30.002  1.00  0.72           H  
ATOM   1433  N   ASP A  95       0.881   9.775 -24.484  1.00  0.71           N  
ATOM   1434  CA  ASP A  95       2.311  10.027 -24.496  1.00  0.71           C  
ATOM   1435  C   ASP A  95       2.792  10.511 -23.129  1.00  0.71           C  
ATOM   1436  O   ASP A  95       3.937  10.934 -22.985  1.00  0.71           O  
ATOM   1437  CB  ASP A  95       2.631  11.062 -25.577  1.00  0.71           C  
ATOM   1438  CG  ASP A  95       2.293  10.533 -26.973  1.00  0.71           C  
ATOM   1439  OD1 ASP A  95       2.664   9.433 -27.285  1.00  0.71           O  
ATOM   1440  OD2 ASP A  95       1.601  11.209 -27.710  1.00  0.71           O  
ATOM   1441  H   ASP A  95       0.258  10.577 -24.421  1.00  0.71           H  
ATOM   1442  HA  ASP A  95       2.829   9.098 -24.732  1.00  0.71           H  
ATOM   1443 1HB  ASP A  95       2.055  11.970 -25.388  1.00  0.71           H  
ATOM   1444 2HB  ASP A  95       3.690  11.325 -25.535  1.00  0.71           H  
ATOM   1445  N   GLY A  96       1.916  10.466 -22.128  1.00  0.68           N  
ATOM   1446  CA  GLY A  96       2.252  10.937 -20.796  1.00  0.68           C  
ATOM   1447  C   GLY A  96       2.941   9.877 -19.976  1.00  0.68           C  
ATOM   1448  O   GLY A  96       2.598   8.698 -20.048  1.00  0.68           O  
ATOM   1449  H   GLY A  96       0.988  10.086 -22.282  1.00  0.68           H  
ATOM   1450 1HA  GLY A  96       2.887  11.801 -20.856  1.00  0.68           H  
ATOM   1451 2HA  GLY A  96       1.339  11.247 -20.290  1.00  0.68           H  
ATOM   1452  N   CYS A  97       3.858  10.296 -19.129  1.00  0.65           N  
ATOM   1453  CA  CYS A  97       4.505   9.374 -18.216  1.00  0.65           C  
ATOM   1454  C   CYS A  97       5.128  10.149 -17.086  1.00  0.65           C  
ATOM   1455  O   CYS A  97       5.331  11.358 -17.196  1.00  0.65           O  
ATOM   1456  CB  CYS A  97       5.625   8.579 -18.913  1.00  0.65           C  
ATOM   1457  SG  CYS A  97       6.993   9.596 -19.407  1.00  0.65           S  
ATOM   1458  H   CYS A  97       4.115  11.270 -19.118  1.00  0.65           H  
ATOM   1459  HA  CYS A  97       3.757   8.710 -17.807  1.00  0.65           H  
ATOM   1460 1HB  CYS A  97       6.005   7.808 -18.237  1.00  0.65           H  
ATOM   1461 2HB  CYS A  97       5.231   8.081 -19.796  1.00  0.65           H  
ATOM   1462  HG  CYS A  97       7.506   9.702 -18.165  1.00  0.65           H  
ATOM   1463  N   LEU A  98       5.494   9.464 -16.028  1.00  0.62           N  
ATOM   1464  CA  LEU A  98       6.259  10.152 -15.010  1.00  0.62           C  
ATOM   1465  C   LEU A  98       7.712  10.166 -15.474  1.00  0.62           C  
ATOM   1466  O   LEU A  98       8.197   9.175 -16.020  1.00  0.62           O  
ATOM   1467  CB  LEU A  98       6.080   9.465 -13.648  1.00  0.62           C  
ATOM   1468  CG  LEU A  98       4.625   9.495 -13.079  1.00  0.62           C  
ATOM   1469  CD1 LEU A  98       4.506   8.673 -11.768  1.00  0.62           C  
ATOM   1470  CD2 LEU A  98       4.243  10.956 -12.808  1.00  0.62           C  
ATOM   1471  H   LEU A  98       5.246   8.476 -15.961  1.00  0.62           H  
ATOM   1472  HA  LEU A  98       5.904  11.176 -14.927  1.00  0.62           H  
ATOM   1473 1HB  LEU A  98       6.396   8.429 -13.732  1.00  0.62           H  
ATOM   1474 2HB  LEU A  98       6.729   9.960 -12.924  1.00  0.62           H  
ATOM   1475  HG  LEU A  98       3.956   9.058 -13.810  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  98       3.476   8.717 -11.409  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  98       4.776   7.646 -11.946  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  98       5.162   9.086 -11.017  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  98       3.232  11.011 -12.424  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  98       4.928  11.379 -12.071  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  98       4.311  11.528 -13.732  1.00  0.62           H  
ATOM   1482  N   ALA A  99       8.418  11.276 -15.279  1.00  0.59           N  
ATOM   1483  CA  ALA A  99       9.825  11.327 -15.681  1.00  0.59           C  
ATOM   1484  C   ALA A  99      10.595  12.400 -14.944  1.00  0.59           C  
ATOM   1485  O   ALA A  99      10.054  13.475 -14.668  1.00  0.59           O  
ATOM   1486  CB  ALA A  99       9.930  11.569 -17.162  1.00  0.59           C  
ATOM   1487  H   ALA A  99       7.983  12.082 -14.853  1.00  0.59           H  
ATOM   1488  HA  ALA A  99      10.280  10.374 -15.443  1.00  0.59           H  
ATOM   1489 1HB  ALA A  99      10.979  11.577 -17.456  1.00  0.59           H  
ATOM   1490 2HB  ALA A  99       9.410  10.787 -17.691  1.00  0.59           H  
ATOM   1491 3HB  ALA A  99       9.475  12.525 -17.392  1.00  0.59           H  
ATOM   1492  N   ILE A 100      11.872  12.125 -14.675  1.00  0.58           N  
ATOM   1493  CA  ILE A 100      12.762  13.082 -13.998  1.00  0.58           C  
ATOM   1494  C   ILE A 100      14.080  13.269 -14.764  1.00  0.58           C  
ATOM   1495  O   ILE A 100      14.707  12.285 -15.160  1.00  0.58           O  
ATOM   1496  CB  ILE A 100      13.096  12.622 -12.563  1.00  0.58           C  
ATOM   1497  CG1 ILE A 100      11.863  12.420 -11.691  1.00  0.58           C  
ATOM   1498  CG2 ILE A 100      13.967  13.637 -11.867  1.00  0.58           C  
ATOM   1499  CD1 ILE A 100      12.231  11.770 -10.338  1.00  0.58           C  
ATOM   1500  H   ILE A 100      12.228  11.208 -14.970  1.00  0.58           H  
ATOM   1501  HA  ILE A 100      12.262  14.050 -13.948  1.00  0.58           H  
ATOM   1502  HB  ILE A 100      13.626  11.669 -12.611  1.00  0.58           H  
ATOM   1503 1HG1 ILE A 100      11.384  13.383 -11.507  1.00  0.58           H  
ATOM   1504 2HG1 ILE A 100      11.154  11.765 -12.197  1.00  0.58           H  
ATOM   1505 1HG2 ILE A 100      14.204  13.289 -10.874  1.00  0.58           H  
ATOM   1506 2HG2 ILE A 100      14.864  13.768 -12.412  1.00  0.58           H  
ATOM   1507 3HG2 ILE A 100      13.433  14.586 -11.807  1.00  0.58           H  
ATOM   1508 1HD1 ILE A 100      11.356  11.635  -9.747  1.00  0.58           H  
ATOM   1509 2HD1 ILE A 100      12.695  10.797 -10.506  1.00  0.58           H  
ATOM   1510 3HD1 ILE A 100      12.924  12.402  -9.808  1.00  0.58           H  
ATOM   1511  N   ASN A 101      14.501  14.509 -14.987  1.00  0.57           N  
ATOM   1512  CA  ASN A 101      15.755  14.755 -15.700  1.00  0.57           C  
ATOM   1513  C   ASN A 101      16.952  14.661 -14.719  1.00  0.57           C  
ATOM   1514  O   ASN A 101      16.742  14.583 -13.509  1.00  0.57           O  
ATOM   1515  CB  ASN A 101      15.669  16.093 -16.440  1.00  0.57           C  
ATOM   1516  CG  ASN A 101      15.635  17.285 -15.608  1.00  0.57           C  
ATOM   1517  OD1 ASN A 101      16.144  17.328 -14.475  1.00  0.57           O  
ATOM   1518  ND2 ASN A 101      15.059  18.322 -16.174  1.00  0.57           N  
ATOM   1519  H   ASN A 101      13.944  15.289 -14.636  1.00  0.57           H  
ATOM   1520  HA  ASN A 101      15.858  13.968 -16.444  1.00  0.57           H  
ATOM   1521 1HB  ASN A 101      16.406  16.207 -17.200  1.00  0.57           H  
ATOM   1522 2HB  ASN A 101      14.740  16.092 -16.955  1.00  0.57           H  
ATOM   1523 1HD2 ASN A 101      15.006  19.194 -15.693  1.00  0.57           H  
ATOM   1524 2HD2 ASN A 101      14.682  18.247 -17.098  1.00  0.57           H  
ATOM   1525  N   PRO A 102      18.218  14.690 -15.176  1.00  0.57           N  
ATOM   1526  CA  PRO A 102      19.436  14.658 -14.374  1.00  0.57           C  
ATOM   1527  C   PRO A 102      19.571  15.786 -13.346  1.00  0.57           C  
ATOM   1528  O   PRO A 102      20.449  15.730 -12.486  1.00  0.57           O  
ATOM   1529  CB  PRO A 102      20.539  14.721 -15.425  1.00  0.57           C  
ATOM   1530  CG  PRO A 102      19.908  14.190 -16.675  1.00  0.57           C  
ATOM   1531  CD  PRO A 102      18.509  14.707 -16.629  1.00  0.57           C  
ATOM   1532  HA  PRO A 102      19.477  13.683 -13.860  1.00  0.57           H  
ATOM   1533 1HB  PRO A 102      20.890  15.766 -15.528  1.00  0.57           H  
ATOM   1534 2HB  PRO A 102      21.400  14.123 -15.097  1.00  0.57           H  
ATOM   1535 1HG  PRO A 102      20.462  14.530 -17.561  1.00  0.57           H  
ATOM   1536 2HG  PRO A 102      19.952  13.086 -16.673  1.00  0.57           H  
ATOM   1537 1HD  PRO A 102      18.528  15.734 -17.011  1.00  0.57           H  
ATOM   1538 2HD  PRO A 102      17.867  14.048 -17.204  1.00  0.57           H  
ATOM   1539  N   ASP A 103      18.767  16.848 -13.472  1.00  0.58           N  
ATOM   1540  CA  ASP A 103      18.832  17.956 -12.531  1.00  0.58           C  
ATOM   1541  C   ASP A 103      17.739  17.834 -11.466  1.00  0.58           C  
ATOM   1542  O   ASP A 103      17.558  18.732 -10.639  1.00  0.58           O  
ATOM   1543  CB  ASP A 103      18.690  19.281 -13.268  1.00  0.58           C  
ATOM   1544  CG  ASP A 103      19.871  19.566 -14.214  1.00  0.58           C  
ATOM   1545  OD1 ASP A 103      20.990  19.317 -13.834  1.00  0.58           O  
ATOM   1546  OD2 ASP A 103      19.635  20.026 -15.305  1.00  0.58           O  
ATOM   1547  H   ASP A 103      18.031  16.882 -14.167  1.00  0.58           H  
ATOM   1548  HA  ASP A 103      19.800  17.934 -12.029  1.00  0.58           H  
ATOM   1549 1HB  ASP A 103      17.769  19.274 -13.851  1.00  0.58           H  
ATOM   1550 2HB  ASP A 103      18.612  20.092 -12.548  1.00  0.58           H  
ATOM   1551  N   GLY A 104      16.996  16.728 -11.497  1.00  0.58           N  
ATOM   1552  CA  GLY A 104      15.927  16.485 -10.543  1.00  0.58           C  
ATOM   1553  C   GLY A 104      14.604  17.138 -10.924  1.00  0.58           C  
ATOM   1554  O   GLY A 104      13.651  17.138 -10.143  1.00  0.58           O  
ATOM   1555  H   GLY A 104      17.162  16.013 -12.203  1.00  0.58           H  
ATOM   1556 1HA  GLY A 104      15.783  15.412 -10.447  1.00  0.58           H  
ATOM   1557 2HA  GLY A 104      16.234  16.840  -9.561  1.00  0.58           H  
ATOM   1558  N   GLN A 105      14.492  17.724 -12.104  1.00  0.59           N  
ATOM   1559  CA  GLN A 105      13.219  18.351 -12.386  1.00  0.59           C  
ATOM   1560  C   GLN A 105      12.336  17.365 -13.150  1.00  0.59           C  
ATOM   1561  O   GLN A 105      12.854  16.489 -13.838  1.00  0.59           O  
ATOM   1562  CB  GLN A 105      13.415  19.634 -13.170  1.00  0.59           C  
ATOM   1563  CG  GLN A 105      14.304  20.652 -12.476  1.00  0.59           C  
ATOM   1564  CD  GLN A 105      13.741  21.124 -11.149  1.00  0.59           C  
ATOM   1565  OE1 GLN A 105      12.616  21.630 -11.074  1.00  0.59           O  
ATOM   1566  NE2 GLN A 105      14.529  20.969 -10.091  1.00  0.59           N  
ATOM   1567  H   GLN A 105      15.246  17.723 -12.788  1.00  0.59           H  
ATOM   1568  HA  GLN A 105      12.777  18.629 -11.444  1.00  0.59           H  
ATOM   1569 1HB  GLN A 105      13.844  19.408 -14.118  1.00  0.59           H  
ATOM   1570 2HB  GLN A 105      12.449  20.102 -13.360  1.00  0.59           H  
ATOM   1571 1HG  GLN A 105      15.277  20.187 -12.285  1.00  0.59           H  
ATOM   1572 2HG  GLN A 105      14.427  21.516 -13.126  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 105      14.221  21.265  -9.187  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 105      15.443  20.555 -10.198  1.00  0.59           H  
ATOM   1575  N   PRO A 106      11.004  17.427 -13.031  1.00  0.61           N  
ATOM   1576  CA  PRO A 106      10.089  16.632 -13.814  1.00  0.61           C  
ATOM   1577  C   PRO A 106      10.268  17.002 -15.266  1.00  0.61           C  
ATOM   1578  O   PRO A 106      10.547  18.164 -15.573  1.00  0.61           O  
ATOM   1579  CB  PRO A 106       8.710  17.077 -13.321  1.00  0.61           C  
ATOM   1580  CG  PRO A 106       8.970  17.662 -11.968  1.00  0.61           C  
ATOM   1581  CD  PRO A 106      10.344  18.300 -12.059  1.00  0.61           C  
ATOM   1582  HA  PRO A 106      10.273  15.572 -13.630  1.00  0.61           H  
ATOM   1583 1HB  PRO A 106       8.269  17.791 -14.029  1.00  0.61           H  
ATOM   1584 2HB  PRO A 106       8.034  16.211 -13.280  1.00  0.61           H  
ATOM   1585 1HG  PRO A 106       8.203  18.411 -11.731  1.00  0.61           H  
ATOM   1586 2HG  PRO A 106       8.910  16.885 -11.194  1.00  0.61           H  
ATOM   1587 1HD  PRO A 106      10.280  19.333 -12.432  1.00  0.61           H  
ATOM   1588 2HD  PRO A 106      10.783  18.247 -11.081  1.00  0.61           H  
ATOM   1589  N   LYS A 107      10.041  16.068 -16.163  1.00  0.63           N  
ATOM   1590  CA  LYS A 107      10.095  16.458 -17.562  1.00  0.63           C  
ATOM   1591  C   LYS A 107       8.673  16.531 -18.098  1.00  0.63           C  
ATOM   1592  O   LYS A 107       7.827  15.765 -17.642  1.00  0.63           O  
ATOM   1593  CB  LYS A 107      10.893  15.463 -18.386  1.00  0.63           C  
ATOM   1594  CG  LYS A 107      12.322  15.362 -18.024  1.00  0.63           C  
ATOM   1595  CD  LYS A 107      13.059  14.383 -18.931  1.00  0.63           C  
ATOM   1596  CE  LYS A 107      13.158  14.960 -20.352  1.00  0.63           C  
ATOM   1597  NZ  LYS A 107      14.068  14.190 -21.226  1.00  0.63           N  
ATOM   1598  H   LYS A 107       9.854  15.113 -15.857  1.00  0.63           H  
ATOM   1599  HA  LYS A 107      10.591  17.416 -17.633  1.00  0.63           H  
ATOM   1600 1HB  LYS A 107      10.456  14.481 -18.274  1.00  0.63           H  
ATOM   1601 2HB  LYS A 107      10.825  15.729 -19.439  1.00  0.63           H  
ATOM   1602 1HG  LYS A 107      12.770  16.350 -18.110  1.00  0.63           H  
ATOM   1603 2HG  LYS A 107      12.403  15.028 -16.989  1.00  0.63           H  
ATOM   1604 1HD  LYS A 107      14.061  14.195 -18.543  1.00  0.63           H  
ATOM   1605 2HD  LYS A 107      12.522  13.436 -18.965  1.00  0.63           H  
ATOM   1606 1HE  LYS A 107      12.169  14.954 -20.796  1.00  0.63           H  
ATOM   1607 2HE  LYS A 107      13.513  15.989 -20.293  1.00  0.63           H  
ATOM   1608 1HZ  LYS A 107      14.096  14.615 -22.147  1.00  0.63           H  
ATOM   1609 2HZ  LYS A 107      14.989  14.210 -20.827  1.00  0.63           H  
ATOM   1610 3HZ  LYS A 107      13.739  13.238 -21.306  1.00  0.63           H  
ATOM   1611  N   PRO A 108       8.340  17.471 -19.000  1.00  0.66           N  
ATOM   1612  CA  PRO A 108       7.092  17.493 -19.727  1.00  0.66           C  
ATOM   1613  C   PRO A 108       7.009  16.215 -20.526  1.00  0.66           C  
ATOM   1614  O   PRO A 108       7.997  15.809 -21.147  1.00  0.66           O  
ATOM   1615  CB  PRO A 108       7.220  18.736 -20.622  1.00  0.66           C  
ATOM   1616  CG  PRO A 108       8.220  19.618 -19.900  1.00  0.66           C  
ATOM   1617  CD  PRO A 108       9.201  18.649 -19.240  1.00  0.66           C  
ATOM   1618  HA  PRO A 108       6.251  17.575 -19.021  1.00  0.66           H  
ATOM   1619 1HB  PRO A 108       7.557  18.441 -21.627  1.00  0.66           H  
ATOM   1620 2HB  PRO A 108       6.232  19.212 -20.743  1.00  0.66           H  
ATOM   1621 1HG  PRO A 108       8.712  20.297 -20.616  1.00  0.66           H  
ATOM   1622 2HG  PRO A 108       7.700  20.254 -19.168  1.00  0.66           H  
ATOM   1623 1HD  PRO A 108      10.043  18.398 -19.910  1.00  0.66           H  
ATOM   1624 2HD  PRO A 108       9.524  19.113 -18.295  1.00  0.66           H  
ATOM   1625  N   ALA A 109       5.814  15.671 -20.660  1.00  0.69           N  
ATOM   1626  CA  ALA A 109       5.610  14.444 -21.419  1.00  0.69           C  
ATOM   1627  C   ALA A 109       6.105  14.539 -22.854  1.00  0.69           C  
ATOM   1628  O   ALA A 109       6.588  13.550 -23.407  1.00  0.69           O  
ATOM   1629  CB  ALA A 109       4.146  14.108 -21.473  1.00  0.69           C  
ATOM   1630  H   ALA A 109       5.036  16.061 -20.129  1.00  0.69           H  
ATOM   1631  HA  ALA A 109       6.149  13.646 -20.912  1.00  0.69           H  
ATOM   1632 1HB  ALA A 109       4.042  13.195 -22.022  1.00  0.69           H  
ATOM   1633 2HB  ALA A 109       3.756  13.999 -20.458  1.00  0.69           H  
ATOM   1634 3HB  ALA A 109       3.618  14.884 -21.992  1.00  0.69           H  
ATOM   1635  N   ASN A 110       6.036  15.722 -23.446  1.00  0.74           N  
ATOM   1636  CA  ASN A 110       6.402  15.920 -24.842  1.00  0.74           C  
ATOM   1637  C   ASN A 110       7.906  15.777 -25.102  1.00  0.74           C  
ATOM   1638  O   ASN A 110       8.339  15.734 -26.256  1.00  0.74           O  
ATOM   1639  CB  ASN A 110       5.897  17.273 -25.286  1.00  0.74           C  
ATOM   1640  CG  ASN A 110       4.395  17.296 -25.400  1.00  0.74           C  
ATOM   1641  OD1 ASN A 110       3.743  16.253 -25.555  1.00  0.74           O  
ATOM   1642  ND2 ASN A 110       3.829  18.471 -25.314  1.00  0.74           N  
ATOM   1643  H   ASN A 110       5.679  16.505 -22.917  1.00  0.74           H  
ATOM   1644  HA  ASN A 110       5.901  15.150 -25.434  1.00  0.74           H  
ATOM   1645 1HB  ASN A 110       6.213  18.032 -24.568  1.00  0.74           H  
ATOM   1646 2HB  ASN A 110       6.335  17.527 -26.251  1.00  0.74           H  
ATOM   1647 1HD2 ASN A 110       2.833  18.554 -25.371  1.00  0.74           H  
ATOM   1648 2HD2 ASN A 110       4.391  19.288 -25.182  1.00  0.74           H  
ATOM   1649  N   SER A 111       8.707  15.730 -24.034  1.00  0.78           N  
ATOM   1650  CA  SER A 111      10.147  15.560 -24.124  1.00  0.78           C  
ATOM   1651  C   SER A 111      10.569  14.150 -23.668  1.00  0.78           C  
ATOM   1652  O   SER A 111      11.762  13.886 -23.471  1.00  0.78           O  
ATOM   1653  CB  SER A 111      10.841  16.619 -23.295  1.00  0.78           C  
ATOM   1654  OG  SER A 111      10.528  16.494 -21.933  1.00  0.78           O  
ATOM   1655  H   SER A 111       8.301  15.781 -23.098  1.00  0.78           H  
ATOM   1656  HA  SER A 111      10.446  15.683 -25.166  1.00  0.78           H  
ATOM   1657 1HB  SER A 111      11.918  16.555 -23.432  1.00  0.78           H  
ATOM   1658 2HB  SER A 111      10.524  17.598 -23.646  1.00  0.78           H  
ATOM   1659  HG  SER A 111       9.590  16.185 -21.884  1.00  0.78           H  
ATOM   1660  N   THR A 112       9.578  13.269 -23.462  1.00  0.81           N  
ATOM   1661  CA  THR A 112       9.785  11.910 -22.966  1.00  0.81           C  
ATOM   1662  C   THR A 112       9.143  10.857 -23.859  1.00  0.81           C  
ATOM   1663  O   THR A 112       8.557  11.158 -24.899  1.00  0.81           O  
ATOM   1664  CB  THR A 112       9.152  11.744 -21.581  1.00  0.81           C  
ATOM   1665  OG1 THR A 112       7.735  11.812 -21.715  1.00  0.81           O  
ATOM   1666  CG2 THR A 112       9.607  12.821 -20.652  1.00  0.81           C  
ATOM   1667  H   THR A 112       8.613  13.546 -23.639  1.00  0.81           H  
ATOM   1668  HA  THR A 112      10.856  11.712 -22.915  1.00  0.81           H  
ATOM   1669  HB  THR A 112       9.421  10.788 -21.164  1.00  0.81           H  
ATOM   1670  HG1 THR A 112       7.495  12.379 -22.480  1.00  0.81           H  
ATOM   1671 1HG2 THR A 112       9.130  12.686 -19.693  1.00  0.81           H  
ATOM   1672 2HG2 THR A 112      10.684  12.767 -20.540  1.00  0.81           H  
ATOM   1673 3HG2 THR A 112       9.336  13.785 -21.048  1.00  0.81           H  
ATOM   1674  N   GLY A 113       9.292   9.603 -23.457  1.00  0.82           N  
ATOM   1675  CA  GLY A 113       8.640   8.488 -24.118  1.00  0.82           C  
ATOM   1676  C   GLY A 113       9.168   7.179 -23.539  1.00  0.82           C  
ATOM   1677  O   GLY A 113      10.204   7.186 -22.880  1.00  0.82           O  
ATOM   1678  H   GLY A 113       9.830   9.433 -22.621  1.00  0.82           H  
ATOM   1679 1HA  GLY A 113       7.570   8.592 -23.953  1.00  0.82           H  
ATOM   1680 2HA  GLY A 113       8.824   8.533 -25.192  1.00  0.82           H  
ATOM   1681  N   PRO A 114       8.577   6.025 -23.882  1.00  0.81           N  
ATOM   1682  CA  PRO A 114       8.967   4.688 -23.443  1.00  0.81           C  
ATOM   1683  C   PRO A 114      10.421   4.333 -23.778  1.00  0.81           C  
ATOM   1684  O   PRO A 114      11.005   3.437 -23.170  1.00  0.81           O  
ATOM   1685  CB  PRO A 114       7.999   3.789 -24.227  1.00  0.81           C  
ATOM   1686  CG  PRO A 114       6.804   4.663 -24.518  1.00  0.81           C  
ATOM   1687  CD  PRO A 114       7.376   6.041 -24.752  1.00  0.81           C  
ATOM   1688  HA  PRO A 114       8.797   4.605 -22.357  1.00  0.81           H  
ATOM   1689 1HB  PRO A 114       8.491   3.423 -25.142  1.00  0.81           H  
ATOM   1690 2HB  PRO A 114       7.744   2.904 -23.627  1.00  0.81           H  
ATOM   1691 1HG  PRO A 114       6.258   4.278 -25.393  1.00  0.81           H  
ATOM   1692 2HG  PRO A 114       6.102   4.635 -23.671  1.00  0.81           H  
ATOM   1693 1HD  PRO A 114       7.653   6.186 -25.806  1.00  0.81           H  
ATOM   1694 2HD  PRO A 114       6.625   6.757 -24.415  1.00  0.81           H  
ATOM   1695  N   GLY A 115      11.000   5.013 -24.774  1.00  0.77           N  
ATOM   1696  CA  GLY A 115      12.377   4.752 -25.173  1.00  0.77           C  
ATOM   1697  C   GLY A 115      13.399   5.589 -24.396  1.00  0.77           C  
ATOM   1698  O   GLY A 115      14.603   5.473 -24.634  1.00  0.77           O  
ATOM   1699  H   GLY A 115      10.488   5.731 -25.260  1.00  0.77           H  
ATOM   1700 1HA  GLY A 115      12.597   3.692 -25.037  1.00  0.77           H  
ATOM   1701 2HA  GLY A 115      12.481   4.958 -26.238  1.00  0.77           H  
ATOM   1702  N   TYR A 116      12.930   6.433 -23.474  1.00  0.72           N  
ATOM   1703  CA  TYR A 116      13.834   7.286 -22.722  1.00  0.72           C  
ATOM   1704  C   TYR A 116      14.039   6.753 -21.300  1.00  0.72           C  
ATOM   1705  O   TYR A 116      13.058   6.559 -20.574  1.00  0.72           O  
ATOM   1706  CB  TYR A 116      13.263   8.698 -22.667  1.00  0.72           C  
ATOM   1707  CG  TYR A 116      13.263   9.400 -23.995  1.00  0.72           C  
ATOM   1708  CD1 TYR A 116      12.245   9.170 -24.892  1.00  0.72           C  
ATOM   1709  CD2 TYR A 116      14.268  10.291 -24.308  1.00  0.72           C  
ATOM   1710  CE1 TYR A 116      12.214   9.822 -26.099  1.00  0.72           C  
ATOM   1711  CE2 TYR A 116      14.247  10.951 -25.524  1.00  0.72           C  
ATOM   1712  CZ  TYR A 116      13.221  10.718 -26.418  1.00  0.72           C  
ATOM   1713  OH  TYR A 116      13.196  11.372 -27.629  1.00  0.72           O  
ATOM   1714  H   TYR A 116      11.927   6.501 -23.302  1.00  0.72           H  
ATOM   1715  HA  TYR A 116      14.769   7.313 -23.269  1.00  0.72           H  
ATOM   1716 1HB  TYR A 116      12.238   8.660 -22.309  1.00  0.72           H  
ATOM   1717 2HB  TYR A 116      13.835   9.298 -21.957  1.00  0.72           H  
ATOM   1718  HD1 TYR A 116      11.468   8.474 -24.644  1.00  0.72           H  
ATOM   1719  HD2 TYR A 116      15.076  10.477 -23.597  1.00  0.72           H  
ATOM   1720  HE1 TYR A 116      11.403   9.632 -26.799  1.00  0.72           H  
ATOM   1721  HE2 TYR A 116      15.039  11.657 -25.775  1.00  0.72           H  
ATOM   1722  HH  TYR A 116      12.390  11.142 -28.096  1.00  0.72           H  
ATOM   1723  N   PRO A 117      15.287   6.690 -20.798  1.00  0.66           N  
ATOM   1724  CA  PRO A 117      15.686   6.146 -19.506  1.00  0.66           C  
ATOM   1725  C   PRO A 117      15.183   6.997 -18.345  1.00  0.66           C  
ATOM   1726  O   PRO A 117      15.115   6.548 -17.204  1.00  0.66           O  
ATOM   1727  CB  PRO A 117      17.210   6.131 -19.612  1.00  0.66           C  
ATOM   1728  CG  PRO A 117      17.540   7.246 -20.566  1.00  0.66           C  
ATOM   1729  CD  PRO A 117      16.420   7.246 -21.575  1.00  0.66           C  
ATOM   1730  HA  PRO A 117      15.322   5.115 -19.421  1.00  0.66           H  
ATOM   1731 1HB  PRO A 117      17.660   6.239 -18.645  1.00  0.66           H  
ATOM   1732 2HB  PRO A 117      17.540   5.154 -19.992  1.00  0.66           H  
ATOM   1733 1HG  PRO A 117      17.607   8.198 -20.012  1.00  0.66           H  
ATOM   1734 2HG  PRO A 117      18.525   7.078 -21.021  1.00  0.66           H  
ATOM   1735 1HD  PRO A 117      16.225   8.287 -21.884  1.00  0.66           H  
ATOM   1736 2HD  PRO A 117      16.683   6.584 -22.421  1.00  0.66           H  
ATOM   1737  N   HIS A 118      14.743   8.214 -18.649  1.00  0.62           N  
ATOM   1738  CA  HIS A 118      14.290   9.161 -17.640  1.00  0.62           C  
ATOM   1739  C   HIS A 118      12.885   8.796 -17.161  1.00  0.62           C  
ATOM   1740  O   HIS A 118      12.386   9.349 -16.172  1.00  0.62           O  
ATOM   1741  CB  HIS A 118      14.260  10.563 -18.241  1.00  0.62           C  
ATOM   1742  CG  HIS A 118      15.590  10.979 -18.765  1.00  0.62           C  
ATOM   1743  ND1 HIS A 118      15.941  10.809 -20.096  1.00  0.62           N  
ATOM   1744  CD2 HIS A 118      16.669  11.508 -18.160  1.00  0.62           C  
ATOM   1745  CE1 HIS A 118      17.183  11.214 -20.278  1.00  0.62           C  
ATOM   1746  NE2 HIS A 118      17.648  11.648 -19.125  1.00  0.62           N  
ATOM   1747  H   HIS A 118      14.773   8.523 -19.606  1.00  0.62           H  
ATOM   1748  HA  HIS A 118      14.963   9.152 -16.783  1.00  0.62           H  
ATOM   1749 1HB  HIS A 118      13.532  10.596 -19.053  1.00  0.62           H  
ATOM   1750 2HB  HIS A 118      13.944  11.282 -17.484  1.00  0.62           H  
ATOM   1751  HD2 HIS A 118      16.761  11.764 -17.101  1.00  0.62           H  
ATOM   1752  HE1 HIS A 118      17.730  11.193 -21.219  1.00  0.62           H  
ATOM   1753  HE2 HIS A 118      18.582  12.015 -18.973  1.00  0.62           H  
ATOM   1754  N   THR A 119      12.244   7.871 -17.887  1.00  0.59           N  
ATOM   1755  CA  THR A 119      10.892   7.442 -17.570  1.00  0.59           C  
ATOM   1756  C   THR A 119      10.915   6.154 -16.741  1.00  0.59           C  
ATOM   1757  O   THR A 119       9.878   5.710 -16.239  1.00  0.59           O  
ATOM   1758  CB  THR A 119      10.094   7.174 -18.851  1.00  0.59           C  
ATOM   1759  OG1 THR A 119      10.612   6.031 -19.523  1.00  0.59           O  
ATOM   1760  CG2 THR A 119      10.244   8.357 -19.764  1.00  0.59           C  
ATOM   1761  H   THR A 119      12.694   7.454 -18.705  1.00  0.59           H  
ATOM   1762  HA  THR A 119      10.396   8.221 -16.991  1.00  0.59           H  
ATOM   1763  HB  THR A 119       9.044   7.023 -18.607  1.00  0.59           H  
ATOM   1764  HG1 THR A 119      11.461   6.262 -19.956  1.00  0.59           H  
ATOM   1765 1HG2 THR A 119       9.683   8.183 -20.667  1.00  0.59           H  
ATOM   1766 2HG2 THR A 119       9.878   9.235 -19.271  1.00  0.59           H  
ATOM   1767 3HG2 THR A 119      11.296   8.492 -20.006  1.00  0.59           H  
ATOM   1768  N   TYR A 120      12.099   5.540 -16.615  1.00  0.59           N  
ATOM   1769  CA  TYR A 120      12.226   4.244 -15.956  1.00  0.59           C  
ATOM   1770  C   TYR A 120      12.491   4.440 -14.474  1.00  0.59           C  
ATOM   1771  O   TYR A 120      13.395   5.190 -14.094  1.00  0.59           O  
ATOM   1772  CB  TYR A 120      13.365   3.480 -16.626  1.00  0.59           C  
ATOM   1773  CG  TYR A 120      13.072   2.954 -18.004  1.00  0.59           C  
ATOM   1774  CD1 TYR A 120      12.963   3.830 -19.044  1.00  0.59           C  
ATOM   1775  CD2 TYR A 120      13.021   1.598 -18.251  1.00  0.59           C  
ATOM   1776  CE1 TYR A 120      12.751   3.381 -20.335  1.00  0.59           C  
ATOM   1777  CE2 TYR A 120      12.829   1.145 -19.543  1.00  0.59           C  
ATOM   1778  CZ  TYR A 120      12.683   2.035 -20.579  1.00  0.59           C  
ATOM   1779  OH  TYR A 120      12.476   1.583 -21.866  1.00  0.59           O  
ATOM   1780  H   TYR A 120      12.946   5.971 -16.980  1.00  0.59           H  
ATOM   1781  HA  TYR A 120      11.294   3.691 -16.073  1.00  0.59           H  
ATOM   1782 1HB  TYR A 120      14.224   4.139 -16.704  1.00  0.59           H  
ATOM   1783 2HB  TYR A 120      13.655   2.644 -15.999  1.00  0.59           H  
ATOM   1784  HD1 TYR A 120      13.024   4.891 -18.842  1.00  0.59           H  
ATOM   1785  HD2 TYR A 120      13.140   0.884 -17.443  1.00  0.59           H  
ATOM   1786  HE1 TYR A 120      12.644   4.091 -21.157  1.00  0.59           H  
ATOM   1787  HE2 TYR A 120      12.795   0.080 -19.741  1.00  0.59           H  
ATOM   1788  HH  TYR A 120      12.037   2.292 -22.392  1.00  0.59           H  
ATOM   1789  N   HIS A 121      11.672   3.787 -13.653  1.00  0.63           N  
ATOM   1790  CA  HIS A 121      11.741   3.923 -12.206  1.00  0.63           C  
ATOM   1791  C   HIS A 121      11.655   2.596 -11.456  1.00  0.63           C  
ATOM   1792  O   HIS A 121      11.032   1.637 -11.917  1.00  0.63           O  
ATOM   1793  CB  HIS A 121      10.594   4.810 -11.709  1.00  0.63           C  
ATOM   1794  CG  HIS A 121      10.618   6.242 -12.135  1.00  0.63           C  
ATOM   1795  ND1 HIS A 121      10.216   6.663 -13.395  1.00  0.63           N  
ATOM   1796  CD2 HIS A 121      10.969   7.362 -11.456  1.00  0.63           C  
ATOM   1797  CE1 HIS A 121      10.337   7.969 -13.468  1.00  0.63           C  
ATOM   1798  NE2 HIS A 121      10.789   8.421 -12.309  1.00  0.63           N  
ATOM   1799  H   HIS A 121      10.944   3.205 -14.057  1.00  0.63           H  
ATOM   1800  HA  HIS A 121      12.679   4.392 -11.952  1.00  0.63           H  
ATOM   1801 1HB  HIS A 121       9.675   4.391 -12.080  1.00  0.63           H  
ATOM   1802 2HB  HIS A 121      10.558   4.778 -10.618  1.00  0.63           H  
ATOM   1803  HD1 HIS A 121       9.874   6.111 -14.185  1.00  0.63           H  
ATOM   1804  HD2 HIS A 121      11.336   7.531 -10.438  1.00  0.63           H  
ATOM   1805  HE1 HIS A 121      10.077   8.468 -14.383  1.00  0.63           H  
ATOM   1806  N   GLN A 122      12.252   2.557 -10.273  1.00  0.71           N  
ATOM   1807  CA  GLN A 122      12.172   1.366  -9.436  1.00  0.71           C  
ATOM   1808  C   GLN A 122      11.570   1.666  -8.056  1.00  0.71           C  
ATOM   1809  O   GLN A 122      12.130   2.441  -7.288  1.00  0.71           O  
ATOM   1810  CB  GLN A 122      13.564   0.738  -9.278  1.00  0.71           C  
ATOM   1811  CG  GLN A 122      13.639  -0.414  -8.279  1.00  0.71           C  
ATOM   1812  CD  GLN A 122      12.899  -1.672  -8.708  1.00  0.71           C  
ATOM   1813  OE1 GLN A 122      13.271  -2.322  -9.689  1.00  0.71           O  
ATOM   1814  NE2 GLN A 122      11.854  -2.028  -7.971  1.00  0.71           N  
ATOM   1815  H   GLN A 122      12.786   3.373  -9.970  1.00  0.71           H  
ATOM   1816  HA  GLN A 122      11.575   0.627  -9.950  1.00  0.71           H  
ATOM   1817 1HB  GLN A 122      13.869   0.324 -10.236  1.00  0.71           H  
ATOM   1818 2HB  GLN A 122      14.288   1.477  -9.010  1.00  0.71           H  
ATOM   1819 1HG  GLN A 122      14.685  -0.672  -8.125  1.00  0.71           H  
ATOM   1820 2HG  GLN A 122      13.202  -0.076  -7.334  1.00  0.71           H  
ATOM   1821 1HE2 GLN A 122      11.331  -2.844  -8.202  1.00  0.71           H  
ATOM   1822 2HE2 GLN A 122      11.584  -1.460  -7.158  1.00  0.71           H  
ATOM   1823  N   PRO A 123      10.344   1.217  -7.770  1.00  0.84           N  
ATOM   1824  CA  PRO A 123       9.734   1.352  -6.465  1.00  0.84           C  
ATOM   1825  C   PRO A 123      10.633   0.640  -5.430  1.00  0.84           C  
ATOM   1826  O   PRO A 123      11.119  -0.465  -5.692  1.00  0.84           O  
ATOM   1827  CB  PRO A 123       8.375   0.670  -6.673  1.00  0.84           C  
ATOM   1828  CG  PRO A 123       8.102   0.821  -8.160  1.00  0.84           C  
ATOM   1829  CD  PRO A 123       9.454   0.679  -8.816  1.00  0.84           C  
ATOM   1830  HA  PRO A 123       9.596   2.402  -6.231  1.00  0.84           H  
ATOM   1831 1HB  PRO A 123       8.423  -0.373  -6.343  1.00  0.84           H  
ATOM   1832 2HB  PRO A 123       7.616   1.171  -6.045  1.00  0.84           H  
ATOM   1833 1HG  PRO A 123       7.375   0.067  -8.505  1.00  0.84           H  
ATOM   1834 2HG  PRO A 123       7.660   1.799  -8.347  1.00  0.84           H  
ATOM   1835 1HD  PRO A 123       9.679  -0.378  -9.028  1.00  0.84           H  
ATOM   1836 2HD  PRO A 123       9.468   1.306  -9.722  1.00  0.84           H  
ATOM   1837  N   GLU A 124      10.818   1.239  -4.252  1.00  1.02           N  
ATOM   1838  CA  GLU A 124      11.647   0.645  -3.197  1.00  1.02           C  
ATOM   1839  C   GLU A 124      10.918   0.565  -1.856  1.00  1.02           C  
ATOM   1840  O   GLU A 124      10.469   1.587  -1.315  1.00  1.02           O  
ATOM   1841  CB  GLU A 124      12.952   1.443  -3.015  1.00  1.02           C  
ATOM   1842  CG  GLU A 124      13.934   1.422  -4.206  1.00  1.02           C  
ATOM   1843  CD  GLU A 124      15.200   2.275  -3.974  1.00  1.02           C  
ATOM   1844  OE1 GLU A 124      15.286   2.943  -2.958  1.00  1.02           O  
ATOM   1845  OE2 GLU A 124      16.086   2.218  -4.794  1.00  1.02           O  
ATOM   1846  H   GLU A 124      10.421   2.158  -4.116  1.00  1.02           H  
ATOM   1847  HA  GLU A 124      11.906  -0.372  -3.491  1.00  1.02           H  
ATOM   1848 1HB  GLU A 124      12.709   2.481  -2.820  1.00  1.02           H  
ATOM   1849 2HB  GLU A 124      13.480   1.065  -2.142  1.00  1.02           H  
ATOM   1850 1HG  GLU A 124      14.226   0.392  -4.410  1.00  1.02           H  
ATOM   1851 2HG  GLU A 124      13.419   1.801  -5.086  1.00  1.02           H  
ATOM   1852  N   GLU A 125      10.811  -0.661  -1.339  1.00  1.23           N  
ATOM   1853  CA  GLU A 125      10.118  -0.972  -0.090  1.00  1.23           C  
ATOM   1854  C   GLU A 125      10.616  -2.296   0.455  1.00  1.23           C  
ATOM   1855  O   GLU A 125      11.069  -2.370   1.597  1.00  1.23           O  
ATOM   1856  OXT GLU A 125      10.912  -3.156  -0.371  1.00  1.23           O  
ATOM   1857  CB  GLU A 125       8.605  -1.028  -0.329  1.00  1.23           C  
ATOM   1858  CG  GLU A 125       7.715  -1.285   0.898  1.00  1.23           C  
ATOM   1859  CD  GLU A 125       6.249  -1.131   0.532  1.00  1.23           C  
ATOM   1860  OE1 GLU A 125       5.988  -1.070  -0.643  1.00  1.23           O  
ATOM   1861  OE2 GLU A 125       5.396  -1.037   1.410  1.00  1.23           O  
ATOM   1862  H   GLU A 125      11.225  -1.426  -1.856  1.00  1.23           H  
ATOM   1863  HA  GLU A 125      10.334  -0.193   0.641  1.00  1.23           H  
ATOM   1864 1HB  GLU A 125       8.296  -0.085  -0.720  1.00  1.23           H  
ATOM   1865 2HB  GLU A 125       8.378  -1.783  -1.081  1.00  1.23           H  
ATOM   1866 1HG  GLU A 125       7.890  -2.291   1.275  1.00  1.23           H  
ATOM   1867 2HG  GLU A 125       7.969  -0.571   1.680  1.00  1.23           H  
ENDMDL

